HEADER    TRANSCRIPTION                           05-APR-07   2YTE              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 484-512) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 473                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 473;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2;                                                   
COMPND   5 SYNONYM: ZINC FINGER PROTEIN 100 HOMOLOG, ZFP-100;                   
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ZNF473;                                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P070207-06;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZF-C2H2, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN     
KEYWDS   2 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, TRANSCRIPTION                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.TOMIZAWA,N.TOCHIO,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,N.KOBAYASHI,  
AUTHOR   2 T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE  
AUTHOR   3 (RSGI)                                                               
REVDAT   3   16-MAR-22 2YTE    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2YTE    1       VERSN                                    
REVDAT   1   09-OCT-07 2YTE    0                                                
JRNL        AUTH   N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,     
JRNL        AUTH 2 N.KOBAYASHI,T.KIGAWA,S.YOKOYAMA                              
JRNL        TITL   SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION      
JRNL        TITL 2 484-512) OF HUMAN ZINC FINGER PROTEIN 473                    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 1.3, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (TOPSPIN), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2YTE COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 26-JUN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000027110.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : ABOUT 1.0MM SAMPLE U-15N,13C;      
REMARK 210                                   20MM D-TRIS-HCL; 100MM NACL;       
REMARK 210                                   0.05MM ZNCL2; 1MM IDA; 1MM D-DTT;  
REMARK 210                                   0.02% NAN3; 90% H2O, 10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE II                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9820, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, TARGET       
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A  14       30.46    -86.75                                   
REMARK 500  1 GLU A  15      -54.86   -125.70                                   
REMARK 500  1 SER A  40      177.94    -51.10                                   
REMARK 500  2 THR A  34      147.35    -36.56                                   
REMARK 500  3 GLU A   8       42.35   -107.23                                   
REMARK 500  3 ALA A  14       33.84    -84.83                                   
REMARK 500  3 GLU A  15      -46.26   -133.67                                   
REMARK 500  4 SER A   5       66.65   -105.83                                   
REMARK 500  4 GLU A   8      145.31   -174.97                                   
REMARK 500  5 SER A   2       41.89    -95.58                                   
REMARK 500  5 THR A  34      148.14    -34.17                                   
REMARK 500  5 PRO A  39     -174.11    -69.75                                   
REMARK 500  6 VAL A  35      148.96   -170.92                                   
REMARK 500  6 SER A  40      139.60    -35.42                                   
REMARK 500  6 SER A  41       45.54     38.69                                   
REMARK 500  7 SER A   3       41.41     34.52                                   
REMARK 500  7 SER A   5       42.47     37.64                                   
REMARK 500  7 SER A  40       42.18     35.16                                   
REMARK 500  8 GLU A   8       43.15    -99.03                                   
REMARK 500  8 ALA A  14       31.62    -84.42                                   
REMARK 500  8 GLU A  15      -55.31   -130.12                                   
REMARK 500  8 GLN A  30      -36.06    -37.48                                   
REMARK 500  8 PRO A  39        2.61    -69.78                                   
REMARK 500  8 SER A  40      135.00    -34.57                                   
REMARK 500  9 SER A   2       98.83    -46.39                                   
REMARK 500  9 PRO A  10        1.04    -69.65                                   
REMARK 500 10 SER A   3      -61.26   -103.31                                   
REMARK 500 10 SER A  40      130.77    -35.06                                   
REMARK 500 11 SER A   2      142.72   -171.12                                   
REMARK 500 11 GLU A   8      152.04    -35.29                                   
REMARK 500 11 LYS A  36       77.07   -112.05                                   
REMARK 500 11 SER A  41      114.89    -34.64                                   
REMARK 500 14 SER A   5       40.60    -82.03                                   
REMARK 500 14 SER A   6      132.68   -170.51                                   
REMARK 500 14 LYS A  36       35.93     38.34                                   
REMARK 500 14 PRO A  39        2.80    -69.77                                   
REMARK 500 15 SER A   3       44.93    -81.91                                   
REMARK 500 15 SER A   6      -62.41   -122.65                                   
REMARK 500 15 ALA A  14       32.50    -86.03                                   
REMARK 500 15 GLU A  15      -56.89   -132.97                                   
REMARK 500 16 GLU A  15      -60.07   -126.48                                   
REMARK 500 16 THR A  34      109.99    -49.50                                   
REMARK 500 17 GLU A  15      -54.77   -123.12                                   
REMARK 500 17 LYS A  36       50.64     34.44                                   
REMARK 500 17 SER A  37       44.42     71.98                                   
REMARK 500 18 SER A   3      102.59    -50.83                                   
REMARK 500 18 ALA A  14       31.18    -86.87                                   
REMARK 500 18 GLU A  15      -53.04   -128.32                                   
REMARK 500 18 THR A  34      155.22    -45.05                                   
REMARK 500 19 SER A  21       31.75    -90.22                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      53 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  13   SG                                                     
REMARK 620 2 CYS A  16   SG  111.5                                              
REMARK 620 3 HIS A  29   NE2 108.1 102.7                                        
REMARK 620 4 HIS A  33   NE2 116.5 117.9  97.5                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 201                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003003493.13   RELATED DB: TARGETDB                   
DBREF  2YTE A    8    36  UNP    Q8WTR7   ZN473_HUMAN    484    512             
SEQADV 2YTE GLY A    1  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YTE SER A    2  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YTE SER A    3  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YTE GLY A    4  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YTE SER A    5  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YTE SER A    6  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YTE GLY A    7  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YTE SER A   37  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YTE GLY A   38  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YTE PRO A   39  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YTE SER A   40  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YTE SER A   41  UNP  Q8WTR7              EXPRESSION TAG                 
SEQADV 2YTE GLY A   42  UNP  Q8WTR7              EXPRESSION TAG                 
SEQRES   1 A   42  GLY SER SER GLY SER SER GLY GLU LYS PRO TYR SER CYS          
SEQRES   2 A   42  ALA GLU CYS LYS GLU THR PHE SER ASP ASN ASN ARG LEU          
SEQRES   3 A   42  VAL GLN HIS GLN LYS MET HIS THR VAL LYS SER GLY PRO          
SEQRES   4 A   42  SER SER GLY                                                  
HET     ZN  A 201       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 ASP A   22  HIS A   33  1                                  12    
LINK         SG  CYS A  13                ZN    ZN A 201     1555   1555  2.33  
LINK         SG  CYS A  16                ZN    ZN A 201     1555   1555  2.30  
LINK         NE2 HIS A  29                ZN    ZN A 201     1555   1555  1.95  
LINK         NE2 HIS A  33                ZN    ZN A 201     1555   1555  2.04  
SITE     1 AC1  4 CYS A  13  CYS A  16  HIS A  29  HIS A  33                    
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      -8.564 -13.292  10.729  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.874 -11.891  10.949  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.632 -11.025  11.009  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.216 -10.599  12.087  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.774 -13.953  11.422  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.504 -11.543  10.144  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.411 -11.795  11.881  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.036 -10.765   9.850  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.830  -9.948   9.776  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.811  -9.123   8.493  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.632  -9.326   7.599  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.584 -10.833   9.845  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.224 -11.103  11.188  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.416 -11.133   9.025  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.832  -9.277  10.622  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.782 -11.768   9.343  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.761 -10.330   9.358  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.343 -10.763  11.358  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.867  -8.190   8.411  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.742  -7.330   7.240  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.411  -7.567   6.532  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.439  -6.847   6.757  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.863  -5.860   7.645  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.142  -5.585   8.190  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.242  -8.077   9.157  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.546  -7.575   6.561  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.113  -5.631   8.386  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.713  -5.237   6.775  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.056  -4.948   8.903  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.377  -8.582   5.674  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.161  -8.896   4.945  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.278 -10.181   4.149  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.652 -11.222   4.689  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.183  -9.122   5.534  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.940  -8.084   4.269  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.349  -8.996   5.650  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.959 -10.108   2.861  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.036 -11.273   1.987  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.354 -12.015   2.186  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.381 -13.243   2.266  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.861 -12.215   2.255  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.549 -12.981   1.104  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.668  -9.249   2.489  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.983 -10.926   0.966  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.006 -11.636   2.533  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.119 -12.887   3.061  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.062 -12.437   0.480  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.445 -11.260   2.266  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.767 -11.845   2.459  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.792 -11.187   1.541  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.196 -10.046   1.760  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.204 -11.699   3.918  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.482 -12.274   4.128  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.358 -10.286   2.195  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.704 -12.895   2.215  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.490 -12.196   4.557  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.247 -10.650   4.174  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.988 -12.236   3.313  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.208 -11.916   0.510  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.182 -11.388  -0.427  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.534 -10.767  -1.649  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.317 -10.592  -1.692  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.851 -12.820   0.384  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.832 -12.190  -0.745  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.774 -10.635   0.073  1.00  0.00           H  
ATOM     66  N   GLU A   8      -8.349 -10.436  -2.646  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -7.846  -9.834  -3.875  1.00  0.00           C  
ATOM     68  C   GLU A   8      -8.288  -8.378  -3.989  1.00  0.00           C  
ATOM     69  O   GLU A   8      -9.470  -8.063  -3.845  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -8.334 -10.623  -5.092  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -7.544 -10.339  -6.358  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -8.068 -11.105  -7.557  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -9.271 -11.440  -7.569  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -7.274 -11.370  -8.484  1.00  0.00           O  
ATOM     75  H   GLU A   8      -9.311 -10.601  -2.552  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -6.768  -9.869  -3.844  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -8.260 -11.679  -4.875  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -9.369 -10.375  -5.275  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -7.601  -9.282  -6.573  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -6.513 -10.617  -6.194  1.00  0.00           H  
ATOM     81  N   LYS A   9      -7.331  -7.494  -4.247  1.00  0.00           N  
ATOM     82  CA  LYS A   9      -7.619  -6.071  -4.381  1.00  0.00           C  
ATOM     83  C   LYS A   9      -7.112  -5.536  -5.716  1.00  0.00           C  
ATOM     84  O   LYS A   9      -6.066  -5.948  -6.220  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -6.980  -5.290  -3.230  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -7.713  -5.444  -1.909  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -7.289  -6.707  -1.180  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -8.132  -6.942   0.065  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -7.573  -6.240   1.253  1.00  0.00           N  
ATOM     90  H   LYS A   9      -6.407  -7.806  -4.351  1.00  0.00           H  
ATOM     91  HA  LYS A   9      -8.690  -5.944  -4.339  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -5.965  -5.634  -3.097  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -6.964  -4.241  -3.489  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -7.495  -4.590  -1.285  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      -8.776  -5.489  -2.101  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -7.404  -7.552  -1.843  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -6.252  -6.614  -0.889  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -9.131  -6.580  -0.120  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -8.164  -8.003   0.266  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -8.297  -6.163   1.996  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -7.260  -5.284   0.989  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -6.760  -6.767   1.630  1.00  0.00           H  
ATOM    103  N   PRO A  10      -7.867  -4.596  -6.303  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -7.511  -3.983  -7.587  1.00  0.00           C  
ATOM    105  C   PRO A  10      -6.292  -3.075  -7.478  1.00  0.00           C  
ATOM    106  O   PRO A  10      -5.847  -2.495  -8.469  1.00  0.00           O  
ATOM    107  CB  PRO A  10      -8.755  -3.167  -7.947  1.00  0.00           C  
ATOM    108  CG  PRO A  10      -9.406  -2.872  -6.639  1.00  0.00           C  
ATOM    109  CD  PRO A  10      -9.125  -4.058  -5.759  1.00  0.00           C  
ATOM    110  HA  PRO A  10      -7.336  -4.730  -8.348  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      -8.459  -2.261  -8.456  1.00  0.00           H  
ATOM    112  HB3 PRO A  10      -9.401  -3.751  -8.585  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      -8.979  -1.977  -6.211  1.00  0.00           H  
ATOM    114  HG3 PRO A  10     -10.470  -2.752  -6.778  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      -8.999  -3.745  -4.733  1.00  0.00           H  
ATOM    116  HD3 PRO A  10      -9.920  -4.784  -5.840  1.00  0.00           H  
ATOM    117  N   TYR A  11      -5.755  -2.956  -6.269  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -4.587  -2.116  -6.030  1.00  0.00           C  
ATOM    119  C   TYR A  11      -3.488  -2.900  -5.319  1.00  0.00           C  
ATOM    120  O   TYR A  11      -3.626  -3.263  -4.151  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -4.975  -0.891  -5.200  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -6.134  -0.111  -5.776  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -5.956   0.735  -6.864  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -7.409  -0.219  -5.233  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -7.013   1.450  -7.393  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -8.471   0.491  -5.757  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -8.268   1.324  -6.837  1.00  0.00           C  
ATOM    128  OH  TYR A  11      -9.324   2.035  -7.360  1.00  0.00           O  
ATOM    129  H   TYR A  11      -6.154  -3.443  -5.518  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -4.215  -1.786  -6.989  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -5.251  -1.211  -4.207  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -4.126  -0.226  -5.135  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -4.971   0.831  -7.298  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -7.564  -0.873  -4.386  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      -6.854   2.103  -8.239  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -9.454   0.393  -5.320  1.00  0.00           H  
ATOM    137  HH  TYR A  11     -10.061   1.441  -7.521  1.00  0.00           H  
ATOM    138  N   SER A  12      -2.397  -3.157  -6.033  1.00  0.00           N  
ATOM    139  CA  SER A  12      -1.275  -3.901  -5.472  1.00  0.00           C  
ATOM    140  C   SER A  12       0.025  -3.115  -5.619  1.00  0.00           C  
ATOM    141  O   SER A  12       0.160  -2.277  -6.511  1.00  0.00           O  
ATOM    142  CB  SER A  12      -1.142  -5.260  -6.161  1.00  0.00           C  
ATOM    143  OG  SER A  12      -1.033  -5.112  -7.566  1.00  0.00           O  
ATOM    144  H   SER A  12      -2.347  -2.841  -6.959  1.00  0.00           H  
ATOM    145  HA  SER A  12      -1.471  -4.056  -4.422  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -0.259  -5.762  -5.794  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -2.014  -5.859  -5.940  1.00  0.00           H  
ATOM    148  HG  SER A  12      -0.990  -5.979  -7.977  1.00  0.00           H  
ATOM    149  N   CYS A  13       0.979  -3.391  -4.736  1.00  0.00           N  
ATOM    150  CA  CYS A  13       2.268  -2.711  -4.764  1.00  0.00           C  
ATOM    151  C   CYS A  13       3.372  -3.658  -5.226  1.00  0.00           C  
ATOM    152  O   CYS A  13       3.625  -4.686  -4.597  1.00  0.00           O  
ATOM    153  CB  CYS A  13       2.605  -2.154  -3.380  1.00  0.00           C  
ATOM    154  SG  CYS A  13       4.051  -1.046  -3.356  1.00  0.00           S  
ATOM    155  H   CYS A  13       0.811  -4.070  -4.048  1.00  0.00           H  
ATOM    156  HA  CYS A  13       2.197  -1.893  -5.465  1.00  0.00           H  
ATOM    157  HB2 CYS A  13       1.757  -1.595  -3.010  1.00  0.00           H  
ATOM    158  HB3 CYS A  13       2.808  -2.975  -2.709  1.00  0.00           H  
ATOM    159  N   ALA A  14       4.026  -3.304  -6.327  1.00  0.00           N  
ATOM    160  CA  ALA A  14       5.104  -4.120  -6.871  1.00  0.00           C  
ATOM    161  C   ALA A  14       6.440  -3.765  -6.228  1.00  0.00           C  
ATOM    162  O   ALA A  14       7.491  -3.879  -6.857  1.00  0.00           O  
ATOM    163  CB  ALA A  14       5.182  -3.953  -8.382  1.00  0.00           C  
ATOM    164  H   ALA A  14       3.778  -2.473  -6.784  1.00  0.00           H  
ATOM    165  HA  ALA A  14       4.878  -5.156  -6.660  1.00  0.00           H  
ATOM    166  HB1 ALA A  14       4.557  -3.126  -8.685  1.00  0.00           H  
ATOM    167  HB2 ALA A  14       6.205  -3.756  -8.669  1.00  0.00           H  
ATOM    168  HB3 ALA A  14       4.841  -4.858  -8.862  1.00  0.00           H  
ATOM    169  N   GLU A  15       6.391  -3.333  -4.972  1.00  0.00           N  
ATOM    170  CA  GLU A  15       7.598  -2.959  -4.245  1.00  0.00           C  
ATOM    171  C   GLU A  15       7.698  -3.722  -2.927  1.00  0.00           C  
ATOM    172  O   GLU A  15       8.700  -4.385  -2.655  1.00  0.00           O  
ATOM    173  CB  GLU A  15       7.614  -1.452  -3.978  1.00  0.00           C  
ATOM    174  CG  GLU A  15       8.814  -0.990  -3.169  1.00  0.00           C  
ATOM    175  CD  GLU A  15       9.192   0.450  -3.457  1.00  0.00           C  
ATOM    176  OE1 GLU A  15       8.318   1.331  -3.327  1.00  0.00           O  
ATOM    177  OE2 GLU A  15      10.364   0.695  -3.814  1.00  0.00           O  
ATOM    178  H   GLU A  15       5.522  -3.263  -4.524  1.00  0.00           H  
ATOM    179  HA  GLU A  15       8.448  -3.214  -4.860  1.00  0.00           H  
ATOM    180  HB2 GLU A  15       7.620  -0.931  -4.923  1.00  0.00           H  
ATOM    181  HB3 GLU A  15       6.718  -1.186  -3.436  1.00  0.00           H  
ATOM    182  HG2 GLU A  15       8.581  -1.081  -2.119  1.00  0.00           H  
ATOM    183  HG3 GLU A  15       9.657  -1.623  -3.406  1.00  0.00           H  
ATOM    184  N   CYS A  16       6.654  -3.622  -2.112  1.00  0.00           N  
ATOM    185  CA  CYS A  16       6.622  -4.301  -0.822  1.00  0.00           C  
ATOM    186  C   CYS A  16       5.643  -5.471  -0.847  1.00  0.00           C  
ATOM    187  O   CYS A  16       5.576  -6.260   0.096  1.00  0.00           O  
ATOM    188  CB  CYS A  16       6.233  -3.319   0.284  1.00  0.00           C  
ATOM    189  SG  CYS A  16       4.566  -2.608   0.095  1.00  0.00           S  
ATOM    190  H   CYS A  16       5.884  -3.079  -2.385  1.00  0.00           H  
ATOM    191  HA  CYS A  16       7.612  -4.681  -0.623  1.00  0.00           H  
ATOM    192  HB2 CYS A  16       6.265  -3.830   1.236  1.00  0.00           H  
ATOM    193  HB3 CYS A  16       6.940  -2.503   0.296  1.00  0.00           H  
ATOM    194  N   LYS A  17       4.884  -5.577  -1.933  1.00  0.00           N  
ATOM    195  CA  LYS A  17       3.909  -6.651  -2.083  1.00  0.00           C  
ATOM    196  C   LYS A  17       2.746  -6.470  -1.112  1.00  0.00           C  
ATOM    197  O   LYS A  17       2.377  -7.397  -0.393  1.00  0.00           O  
ATOM    198  CB  LYS A  17       4.575  -8.009  -1.850  1.00  0.00           C  
ATOM    199  CG  LYS A  17       5.953  -8.127  -2.478  1.00  0.00           C  
ATOM    200  CD  LYS A  17       5.865  -8.505  -3.947  1.00  0.00           C  
ATOM    201  CE  LYS A  17       5.784  -7.274  -4.837  1.00  0.00           C  
ATOM    202  NZ  LYS A  17       7.093  -6.571  -4.931  1.00  0.00           N  
ATOM    203  H   LYS A  17       4.983  -4.918  -2.651  1.00  0.00           H  
ATOM    204  HA  LYS A  17       3.528  -6.615  -3.092  1.00  0.00           H  
ATOM    205  HB2 LYS A  17       4.672  -8.171  -0.786  1.00  0.00           H  
ATOM    206  HB3 LYS A  17       3.945  -8.782  -2.267  1.00  0.00           H  
ATOM    207  HG2 LYS A  17       6.460  -7.177  -2.392  1.00  0.00           H  
ATOM    208  HG3 LYS A  17       6.514  -8.886  -1.953  1.00  0.00           H  
ATOM    209  HD2 LYS A  17       6.743  -9.073  -4.217  1.00  0.00           H  
ATOM    210  HD3 LYS A  17       4.982  -9.110  -4.102  1.00  0.00           H  
ATOM    211  HE2 LYS A  17       5.477  -7.579  -5.825  1.00  0.00           H  
ATOM    212  HE3 LYS A  17       5.050  -6.597  -4.425  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17       7.207  -6.152  -5.876  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17       7.871  -7.241  -4.764  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17       7.145  -5.814  -4.220  1.00  0.00           H  
ATOM    216  N   GLU A  18       2.173  -5.271  -1.100  1.00  0.00           N  
ATOM    217  CA  GLU A  18       1.052  -4.970  -0.218  1.00  0.00           C  
ATOM    218  C   GLU A  18      -0.216  -4.699  -1.022  1.00  0.00           C  
ATOM    219  O   GLU A  18      -0.163  -4.139  -2.118  1.00  0.00           O  
ATOM    220  CB  GLU A  18       1.377  -3.762   0.664  1.00  0.00           C  
ATOM    221  CG  GLU A  18       0.502  -3.659   1.902  1.00  0.00           C  
ATOM    222  CD  GLU A  18       0.633  -2.318   2.598  1.00  0.00           C  
ATOM    223  OE1 GLU A  18       1.682  -1.662   2.432  1.00  0.00           O  
ATOM    224  OE2 GLU A  18      -0.315  -1.926   3.310  1.00  0.00           O  
ATOM    225  H   GLU A  18       2.512  -4.572  -1.697  1.00  0.00           H  
ATOM    226  HA  GLU A  18       0.886  -5.830   0.413  1.00  0.00           H  
ATOM    227  HB2 GLU A  18       2.407  -3.830   0.980  1.00  0.00           H  
ATOM    228  HB3 GLU A  18       1.247  -2.862   0.081  1.00  0.00           H  
ATOM    229  HG2 GLU A  18      -0.528  -3.797   1.612  1.00  0.00           H  
ATOM    230  HG3 GLU A  18       0.788  -4.437   2.595  1.00  0.00           H  
ATOM    231  N   THR A  19      -1.357  -5.101  -0.471  1.00  0.00           N  
ATOM    232  CA  THR A  19      -2.639  -4.905  -1.136  1.00  0.00           C  
ATOM    233  C   THR A  19      -3.432  -3.779  -0.481  1.00  0.00           C  
ATOM    234  O   THR A  19      -3.300  -3.529   0.717  1.00  0.00           O  
ATOM    235  CB  THR A  19      -3.485  -6.192  -1.118  1.00  0.00           C  
ATOM    236  OG1 THR A  19      -3.681  -6.629   0.231  1.00  0.00           O  
ATOM    237  CG2 THR A  19      -2.812  -7.294  -1.921  1.00  0.00           C  
ATOM    238  H   THR A  19      -1.335  -5.541   0.404  1.00  0.00           H  
ATOM    239  HA  THR A  19      -2.443  -4.642  -2.166  1.00  0.00           H  
ATOM    240  HB  THR A  19      -4.447  -5.978  -1.562  1.00  0.00           H  
ATOM    241  HG1 THR A  19      -2.828  -6.749   0.656  1.00  0.00           H  
ATOM    242 HG21 THR A  19      -3.532  -7.745  -2.587  1.00  0.00           H  
ATOM    243 HG22 THR A  19      -2.424  -8.044  -1.249  1.00  0.00           H  
ATOM    244 HG23 THR A  19      -2.001  -6.874  -2.499  1.00  0.00           H  
ATOM    245  N   PHE A  20      -4.256  -3.103  -1.274  1.00  0.00           N  
ATOM    246  CA  PHE A  20      -5.071  -2.003  -0.771  1.00  0.00           C  
ATOM    247  C   PHE A  20      -6.465  -2.031  -1.391  1.00  0.00           C  
ATOM    248  O   PHE A  20      -6.639  -1.718  -2.569  1.00  0.00           O  
ATOM    249  CB  PHE A  20      -4.395  -0.663  -1.067  1.00  0.00           C  
ATOM    250  CG  PHE A  20      -2.948  -0.619  -0.667  1.00  0.00           C  
ATOM    251  CD1 PHE A  20      -1.985  -1.259  -1.430  1.00  0.00           C  
ATOM    252  CD2 PHE A  20      -2.552   0.062   0.473  1.00  0.00           C  
ATOM    253  CE1 PHE A  20      -0.653  -1.221  -1.062  1.00  0.00           C  
ATOM    254  CE2 PHE A  20      -1.221   0.103   0.845  1.00  0.00           C  
ATOM    255  CZ  PHE A  20      -0.270  -0.538   0.075  1.00  0.00           C  
ATOM    256  H   PHE A  20      -4.318  -3.349  -2.221  1.00  0.00           H  
ATOM    257  HA  PHE A  20      -5.162  -2.122   0.298  1.00  0.00           H  
ATOM    258  HB2 PHE A  20      -4.451  -0.466  -2.127  1.00  0.00           H  
ATOM    259  HB3 PHE A  20      -4.913   0.119  -0.532  1.00  0.00           H  
ATOM    260  HD1 PHE A  20      -2.282  -1.793  -2.320  1.00  0.00           H  
ATOM    261  HD2 PHE A  20      -3.295   0.564   1.076  1.00  0.00           H  
ATOM    262  HE1 PHE A  20       0.089  -1.723  -1.666  1.00  0.00           H  
ATOM    263  HE2 PHE A  20      -0.926   0.639   1.735  1.00  0.00           H  
ATOM    264  HZ  PHE A  20       0.769  -0.507   0.365  1.00  0.00           H  
ATOM    265  N   SER A  21      -7.455  -2.408  -0.588  1.00  0.00           N  
ATOM    266  CA  SER A  21      -8.834  -2.481  -1.058  1.00  0.00           C  
ATOM    267  C   SER A  21      -9.268  -1.157  -1.678  1.00  0.00           C  
ATOM    268  O   SER A  21     -10.091  -1.127  -2.593  1.00  0.00           O  
ATOM    269  CB  SER A  21      -9.769  -2.849   0.096  1.00  0.00           C  
ATOM    270  OG  SER A  21     -11.120  -2.879  -0.333  1.00  0.00           O  
ATOM    271  H   SER A  21      -7.253  -2.645   0.341  1.00  0.00           H  
ATOM    272  HA  SER A  21      -8.886  -3.253  -1.812  1.00  0.00           H  
ATOM    273  HB2 SER A  21      -9.503  -3.823   0.475  1.00  0.00           H  
ATOM    274  HB3 SER A  21      -9.670  -2.115   0.883  1.00  0.00           H  
ATOM    275  HG  SER A  21     -11.153  -3.063  -1.274  1.00  0.00           H  
ATOM    276  N   ASP A  22      -8.708  -0.063  -1.172  1.00  0.00           N  
ATOM    277  CA  ASP A  22      -9.035   1.266  -1.676  1.00  0.00           C  
ATOM    278  C   ASP A  22      -7.791   1.963  -2.217  1.00  0.00           C  
ATOM    279  O   ASP A  22      -6.699   1.821  -1.668  1.00  0.00           O  
ATOM    280  CB  ASP A  22      -9.669   2.112  -0.570  1.00  0.00           C  
ATOM    281  CG  ASP A  22     -10.737   1.357   0.196  1.00  0.00           C  
ATOM    282  OD1 ASP A  22     -11.463   0.557  -0.431  1.00  0.00           O  
ATOM    283  OD2 ASP A  22     -10.848   1.566   1.422  1.00  0.00           O  
ATOM    284  H   ASP A  22      -8.058  -0.152  -0.444  1.00  0.00           H  
ATOM    285  HA  ASP A  22      -9.746   1.150  -2.480  1.00  0.00           H  
ATOM    286  HB2 ASP A  22      -8.901   2.417   0.126  1.00  0.00           H  
ATOM    287  HB3 ASP A  22     -10.119   2.989  -1.011  1.00  0.00           H  
ATOM    288  N   ASN A  23      -7.964   2.717  -3.298  1.00  0.00           N  
ATOM    289  CA  ASN A  23      -6.855   3.435  -3.915  1.00  0.00           C  
ATOM    290  C   ASN A  23      -6.239   4.430  -2.936  1.00  0.00           C  
ATOM    291  O   ASN A  23      -5.036   4.403  -2.683  1.00  0.00           O  
ATOM    292  CB  ASN A  23      -7.330   4.167  -5.172  1.00  0.00           C  
ATOM    293  CG  ASN A  23      -6.193   4.847  -5.910  1.00  0.00           C  
ATOM    294  OD1 ASN A  23      -5.134   4.256  -6.120  1.00  0.00           O  
ATOM    295  ND2 ASN A  23      -6.408   6.096  -6.306  1.00  0.00           N  
ATOM    296  H   ASN A  23      -8.859   2.791  -3.691  1.00  0.00           H  
ATOM    297  HA  ASN A  23      -6.105   2.710  -4.194  1.00  0.00           H  
ATOM    298  HB2 ASN A  23      -7.794   3.457  -5.841  1.00  0.00           H  
ATOM    299  HB3 ASN A  23      -8.054   4.918  -4.892  1.00  0.00           H  
ATOM    300 HD21 ASN A  23      -7.277   6.503  -6.104  1.00  0.00           H  
ATOM    301 HD22 ASN A  23      -5.690   6.559  -6.786  1.00  0.00           H  
ATOM    302  N   ASN A  24      -7.075   5.306  -2.388  1.00  0.00           N  
ATOM    303  CA  ASN A  24      -6.613   6.310  -1.436  1.00  0.00           C  
ATOM    304  C   ASN A  24      -5.487   5.758  -0.566  1.00  0.00           C  
ATOM    305  O   ASN A  24      -4.393   6.319  -0.520  1.00  0.00           O  
ATOM    306  CB  ASN A  24      -7.772   6.777  -0.553  1.00  0.00           C  
ATOM    307  CG  ASN A  24      -8.890   7.413  -1.356  1.00  0.00           C  
ATOM    308  OD1 ASN A  24      -8.688   8.420  -2.034  1.00  0.00           O  
ATOM    309  ND2 ASN A  24     -10.079   6.825  -1.282  1.00  0.00           N  
ATOM    310  H   ASN A  24      -8.024   5.278  -2.629  1.00  0.00           H  
ATOM    311  HA  ASN A  24      -6.238   7.152  -1.998  1.00  0.00           H  
ATOM    312  HB2 ASN A  24      -8.175   5.928  -0.020  1.00  0.00           H  
ATOM    313  HB3 ASN A  24      -7.406   7.503   0.158  1.00  0.00           H  
ATOM    314 HD21 ASN A  24     -10.167   6.026  -0.721  1.00  0.00           H  
ATOM    315 HD22 ASN A  24     -10.820   7.215  -1.791  1.00  0.00           H  
ATOM    316  N   ARG A  25      -5.764   4.654   0.121  1.00  0.00           N  
ATOM    317  CA  ARG A  25      -4.776   4.026   0.989  1.00  0.00           C  
ATOM    318  C   ARG A  25      -3.476   3.764   0.233  1.00  0.00           C  
ATOM    319  O   ARG A  25      -2.386   4.019   0.745  1.00  0.00           O  
ATOM    320  CB  ARG A  25      -5.323   2.714   1.554  1.00  0.00           C  
ATOM    321  CG  ARG A  25      -6.365   2.908   2.643  1.00  0.00           C  
ATOM    322  CD  ARG A  25      -6.783   1.581   3.258  1.00  0.00           C  
ATOM    323  NE  ARG A  25      -8.084   1.667   3.914  1.00  0.00           N  
ATOM    324  CZ  ARG A  25      -8.254   2.113   5.154  1.00  0.00           C  
ATOM    325  NH1 ARG A  25      -7.210   2.511   5.867  1.00  0.00           N  
ATOM    326  NH2 ARG A  25      -9.470   2.161   5.683  1.00  0.00           N  
ATOM    327  H   ARG A  25      -6.655   4.253   0.042  1.00  0.00           H  
ATOM    328  HA  ARG A  25      -4.574   4.703   1.805  1.00  0.00           H  
ATOM    329  HB2 ARG A  25      -5.774   2.150   0.751  1.00  0.00           H  
ATOM    330  HB3 ARG A  25      -4.504   2.145   1.968  1.00  0.00           H  
ATOM    331  HG2 ARG A  25      -5.951   3.536   3.418  1.00  0.00           H  
ATOM    332  HG3 ARG A  25      -7.234   3.386   2.216  1.00  0.00           H  
ATOM    333  HD2 ARG A  25      -6.833   0.837   2.476  1.00  0.00           H  
ATOM    334  HD3 ARG A  25      -6.041   1.288   3.985  1.00  0.00           H  
ATOM    335  HE  ARG A  25      -8.869   1.377   3.405  1.00  0.00           H  
ATOM    336 HH11 ARG A  25      -6.292   2.477   5.471  1.00  0.00           H  
ATOM    337 HH12 ARG A  25      -7.340   2.848   6.800  1.00  0.00           H  
ATOM    338 HH21 ARG A  25     -10.259   1.861   5.148  1.00  0.00           H  
ATOM    339 HH22 ARG A  25      -9.596   2.496   6.615  1.00  0.00           H  
ATOM    340  N   LEU A  26      -3.601   3.254  -0.987  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -2.436   2.956  -1.814  1.00  0.00           C  
ATOM    342  C   LEU A  26      -1.679   4.232  -2.167  1.00  0.00           C  
ATOM    343  O   LEU A  26      -0.457   4.299  -2.031  1.00  0.00           O  
ATOM    344  CB  LEU A  26      -2.865   2.235  -3.093  1.00  0.00           C  
ATOM    345  CG  LEU A  26      -1.749   1.905  -4.084  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -0.995   0.659  -3.645  1.00  0.00           C  
ATOM    347  CD2 LEU A  26      -2.316   1.722  -5.484  1.00  0.00           C  
ATOM    348  H   LEU A  26      -4.496   3.072  -1.341  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -1.783   2.310  -1.247  1.00  0.00           H  
ATOM    350  HB2 LEU A  26      -3.337   1.307  -2.806  1.00  0.00           H  
ATOM    351  HB3 LEU A  26      -3.585   2.861  -3.600  1.00  0.00           H  
ATOM    352  HG  LEU A  26      -1.046   2.727  -4.112  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -0.293   0.374  -4.414  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -1.696  -0.145  -3.480  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -0.462   0.866  -2.729  1.00  0.00           H  
ATOM    356 HD21 LEU A  26      -3.394   1.750  -5.442  1.00  0.00           H  
ATOM    357 HD22 LEU A  26      -1.995   0.770  -5.880  1.00  0.00           H  
ATOM    358 HD23 LEU A  26      -1.959   2.516  -6.124  1.00  0.00           H  
ATOM    359  N   VAL A  27      -2.413   5.245  -2.617  1.00  0.00           N  
ATOM    360  CA  VAL A  27      -1.811   6.521  -2.986  1.00  0.00           C  
ATOM    361  C   VAL A  27      -0.876   7.024  -1.892  1.00  0.00           C  
ATOM    362  O   VAL A  27       0.289   7.327  -2.149  1.00  0.00           O  
ATOM    363  CB  VAL A  27      -2.885   7.590  -3.259  1.00  0.00           C  
ATOM    364  CG1 VAL A  27      -2.237   8.922  -3.603  1.00  0.00           C  
ATOM    365  CG2 VAL A  27      -3.816   7.137  -4.374  1.00  0.00           C  
ATOM    366  H   VAL A  27      -3.382   5.131  -2.703  1.00  0.00           H  
ATOM    367  HA  VAL A  27      -1.242   6.372  -3.892  1.00  0.00           H  
ATOM    368  HB  VAL A  27      -3.471   7.721  -2.361  1.00  0.00           H  
ATOM    369 HG11 VAL A  27      -1.240   8.955  -3.189  1.00  0.00           H  
ATOM    370 HG12 VAL A  27      -2.186   9.032  -4.677  1.00  0.00           H  
ATOM    371 HG13 VAL A  27      -2.826   9.727  -3.187  1.00  0.00           H  
ATOM    372 HG21 VAL A  27      -4.747   6.795  -3.949  1.00  0.00           H  
ATOM    373 HG22 VAL A  27      -4.006   7.964  -5.042  1.00  0.00           H  
ATOM    374 HG23 VAL A  27      -3.353   6.329  -4.924  1.00  0.00           H  
ATOM    375  N   GLN A  28      -1.394   7.110  -0.671  1.00  0.00           N  
ATOM    376  CA  GLN A  28      -0.605   7.576   0.463  1.00  0.00           C  
ATOM    377  C   GLN A  28       0.533   6.608   0.769  1.00  0.00           C  
ATOM    378  O   GLN A  28       1.615   7.019   1.189  1.00  0.00           O  
ATOM    379  CB  GLN A  28      -1.494   7.744   1.696  1.00  0.00           C  
ATOM    380  CG  GLN A  28      -2.348   9.002   1.663  1.00  0.00           C  
ATOM    381  CD  GLN A  28      -2.813   9.427   3.042  1.00  0.00           C  
ATOM    382  OE1 GLN A  28      -3.861   8.990   3.519  1.00  0.00           O  
ATOM    383  NE2 GLN A  28      -2.034  10.284   3.692  1.00  0.00           N  
ATOM    384  H   GLN A  28      -2.329   6.853  -0.530  1.00  0.00           H  
ATOM    385  HA  GLN A  28      -0.184   8.535   0.201  1.00  0.00           H  
ATOM    386  HB2 GLN A  28      -2.151   6.891   1.770  1.00  0.00           H  
ATOM    387  HB3 GLN A  28      -0.867   7.784   2.574  1.00  0.00           H  
ATOM    388  HG2 GLN A  28      -1.768   9.805   1.233  1.00  0.00           H  
ATOM    389  HG3 GLN A  28      -3.216   8.816   1.048  1.00  0.00           H  
ATOM    390 HE21 GLN A  28      -1.214  10.590   3.250  1.00  0.00           H  
ATOM    391 HE22 GLN A  28      -2.310  10.576   4.585  1.00  0.00           H  
ATOM    392  N   HIS A  29       0.280   5.320   0.558  1.00  0.00           N  
ATOM    393  CA  HIS A  29       1.284   4.293   0.812  1.00  0.00           C  
ATOM    394  C   HIS A  29       2.429   4.392  -0.192  1.00  0.00           C  
ATOM    395  O   HIS A  29       3.580   4.105   0.137  1.00  0.00           O  
ATOM    396  CB  HIS A  29       0.650   2.903   0.744  1.00  0.00           C  
ATOM    397  CG  HIS A  29       1.638   1.806   0.492  1.00  0.00           C  
ATOM    398  ND1 HIS A  29       2.275   1.120   1.505  1.00  0.00           N  
ATOM    399  CD2 HIS A  29       2.095   1.275  -0.666  1.00  0.00           C  
ATOM    400  CE1 HIS A  29       3.083   0.216   0.980  1.00  0.00           C  
ATOM    401  NE2 HIS A  29       2.992   0.289  -0.335  1.00  0.00           N  
ATOM    402  H   HIS A  29      -0.601   5.055   0.222  1.00  0.00           H  
ATOM    403  HA  HIS A  29       1.677   4.451   1.804  1.00  0.00           H  
ATOM    404  HB2 HIS A  29       0.155   2.694   1.681  1.00  0.00           H  
ATOM    405  HB3 HIS A  29      -0.078   2.885  -0.054  1.00  0.00           H  
ATOM    406  HD1 HIS A  29       2.155   1.274   2.464  1.00  0.00           H  
ATOM    407  HD2 HIS A  29       1.808   1.571  -1.665  1.00  0.00           H  
ATOM    408  HE1 HIS A  29       3.711  -0.467   1.532  1.00  0.00           H  
ATOM    409  N   GLN A  30       2.104   4.799  -1.414  1.00  0.00           N  
ATOM    410  CA  GLN A  30       3.106   4.934  -2.465  1.00  0.00           C  
ATOM    411  C   GLN A  30       4.173   5.950  -2.072  1.00  0.00           C  
ATOM    412  O   GLN A  30       5.369   5.660  -2.117  1.00  0.00           O  
ATOM    413  CB  GLN A  30       2.445   5.353  -3.779  1.00  0.00           C  
ATOM    414  CG  GLN A  30       1.642   4.243  -4.438  1.00  0.00           C  
ATOM    415  CD  GLN A  30       1.436   4.473  -5.922  1.00  0.00           C  
ATOM    416  OE1 GLN A  30       1.387   5.614  -6.384  1.00  0.00           O  
ATOM    417  NE2 GLN A  30       1.313   3.389  -6.678  1.00  0.00           N  
ATOM    418  H   GLN A  30       1.170   5.013  -1.615  1.00  0.00           H  
ATOM    419  HA  GLN A  30       3.576   3.972  -2.601  1.00  0.00           H  
ATOM    420  HB2 GLN A  30       1.780   6.182  -3.585  1.00  0.00           H  
ATOM    421  HB3 GLN A  30       3.212   5.671  -4.469  1.00  0.00           H  
ATOM    422  HG2 GLN A  30       2.167   3.309  -4.304  1.00  0.00           H  
ATOM    423  HG3 GLN A  30       0.676   4.183  -3.960  1.00  0.00           H  
ATOM    424 HE21 GLN A  30       1.361   2.512  -6.241  1.00  0.00           H  
ATOM    425 HE22 GLN A  30       1.178   3.508  -7.641  1.00  0.00           H  
ATOM    426  N   LYS A  31       3.734   7.144  -1.688  1.00  0.00           N  
ATOM    427  CA  LYS A  31       4.650   8.204  -1.286  1.00  0.00           C  
ATOM    428  C   LYS A  31       5.380   7.834   0.001  1.00  0.00           C  
ATOM    429  O   LYS A  31       6.567   8.120   0.157  1.00  0.00           O  
ATOM    430  CB  LYS A  31       3.889   9.518  -1.093  1.00  0.00           C  
ATOM    431  CG  LYS A  31       3.021   9.540   0.154  1.00  0.00           C  
ATOM    432  CD  LYS A  31       2.442  10.923   0.405  1.00  0.00           C  
ATOM    433  CE  LYS A  31       1.146  11.132  -0.364  1.00  0.00           C  
ATOM    434  NZ  LYS A  31       0.856  12.577  -0.580  1.00  0.00           N  
ATOM    435  H   LYS A  31       2.768   7.315  -1.673  1.00  0.00           H  
ATOM    436  HA  LYS A  31       5.376   8.331  -2.074  1.00  0.00           H  
ATOM    437  HB2 LYS A  31       4.602  10.326  -1.024  1.00  0.00           H  
ATOM    438  HB3 LYS A  31       3.254   9.681  -1.951  1.00  0.00           H  
ATOM    439  HG2 LYS A  31       2.209   8.839   0.029  1.00  0.00           H  
ATOM    440  HG3 LYS A  31       3.621   9.251   1.005  1.00  0.00           H  
ATOM    441  HD2 LYS A  31       2.243  11.034   1.460  1.00  0.00           H  
ATOM    442  HD3 LYS A  31       3.160  11.667   0.091  1.00  0.00           H  
ATOM    443  HE2 LYS A  31       1.228  10.643  -1.323  1.00  0.00           H  
ATOM    444  HE3 LYS A  31       0.335  10.690   0.197  1.00  0.00           H  
ATOM    445  HZ1 LYS A  31      -0.139  12.705  -0.854  1.00  0.00           H  
ATOM    446  HZ2 LYS A  31       1.464  12.954  -1.335  1.00  0.00           H  
ATOM    447  HZ3 LYS A  31       1.036  13.111   0.294  1.00  0.00           H  
ATOM    448  N   MET A  32       4.664   7.194   0.920  1.00  0.00           N  
ATOM    449  CA  MET A  32       5.245   6.782   2.192  1.00  0.00           C  
ATOM    450  C   MET A  32       6.580   6.076   1.976  1.00  0.00           C  
ATOM    451  O   MET A  32       7.458   6.108   2.839  1.00  0.00           O  
ATOM    452  CB  MET A  32       4.283   5.859   2.942  1.00  0.00           C  
ATOM    453  CG  MET A  32       3.257   6.604   3.780  1.00  0.00           C  
ATOM    454  SD  MET A  32       2.036   5.504   4.524  1.00  0.00           S  
ATOM    455  CE  MET A  32       0.906   6.691   5.246  1.00  0.00           C  
ATOM    456  H   MET A  32       3.722   6.993   0.738  1.00  0.00           H  
ATOM    457  HA  MET A  32       5.413   7.670   2.782  1.00  0.00           H  
ATOM    458  HB2 MET A  32       3.755   5.249   2.225  1.00  0.00           H  
ATOM    459  HB3 MET A  32       4.854   5.219   3.598  1.00  0.00           H  
ATOM    460  HG2 MET A  32       3.771   7.133   4.569  1.00  0.00           H  
ATOM    461  HG3 MET A  32       2.744   7.315   3.149  1.00  0.00           H  
ATOM    462  HE1 MET A  32       0.546   6.314   6.192  1.00  0.00           H  
ATOM    463  HE2 MET A  32       1.420   7.628   5.404  1.00  0.00           H  
ATOM    464  HE3 MET A  32       0.072   6.847   4.578  1.00  0.00           H  
ATOM    465  N   HIS A  33       6.727   5.438   0.819  1.00  0.00           N  
ATOM    466  CA  HIS A  33       7.956   4.724   0.490  1.00  0.00           C  
ATOM    467  C   HIS A  33       9.126   5.693   0.350  1.00  0.00           C  
ATOM    468  O   HIS A  33      10.258   5.374   0.718  1.00  0.00           O  
ATOM    469  CB  HIS A  33       7.778   3.930  -0.805  1.00  0.00           C  
ATOM    470  CG  HIS A  33       7.128   2.596  -0.605  1.00  0.00           C  
ATOM    471  ND1 HIS A  33       7.444   1.754   0.440  1.00  0.00           N  
ATOM    472  CD2 HIS A  33       6.173   1.960  -1.323  1.00  0.00           C  
ATOM    473  CE1 HIS A  33       6.713   0.657   0.356  1.00  0.00           C  
ATOM    474  NE2 HIS A  33       5.933   0.757  -0.706  1.00  0.00           N  
ATOM    475  H   HIS A  33       5.992   5.448   0.171  1.00  0.00           H  
ATOM    476  HA  HIS A  33       8.167   4.038   1.296  1.00  0.00           H  
ATOM    477  HB2 HIS A  33       7.164   4.499  -1.487  1.00  0.00           H  
ATOM    478  HB3 HIS A  33       8.747   3.764  -1.254  1.00  0.00           H  
ATOM    479  HD1 HIS A  33       8.107   1.933   1.139  1.00  0.00           H  
ATOM    480  HD2 HIS A  33       5.690   2.329  -2.217  1.00  0.00           H  
ATOM    481  HE1 HIS A  33       6.746  -0.180   1.037  1.00  0.00           H  
ATOM    482  N   THR A  34       8.847   6.878  -0.184  1.00  0.00           N  
ATOM    483  CA  THR A  34       9.876   7.892  -0.374  1.00  0.00           C  
ATOM    484  C   THR A  34       9.743   9.010   0.654  1.00  0.00           C  
ATOM    485  O   THR A  34       9.159  10.057   0.376  1.00  0.00           O  
ATOM    486  CB  THR A  34       9.811   8.500  -1.788  1.00  0.00           C  
ATOM    487  OG1 THR A  34       8.476   8.932  -2.074  1.00  0.00           O  
ATOM    488  CG2 THR A  34      10.258   7.489  -2.833  1.00  0.00           C  
ATOM    489  H   THR A  34       7.926   7.073  -0.457  1.00  0.00           H  
ATOM    490  HA  THR A  34      10.839   7.417  -0.253  1.00  0.00           H  
ATOM    491  HB  THR A  34      10.474   9.353  -1.827  1.00  0.00           H  
ATOM    492  HG1 THR A  34       8.504   9.677  -2.679  1.00  0.00           H  
ATOM    493 HG21 THR A  34      11.003   7.938  -3.472  1.00  0.00           H  
ATOM    494 HG22 THR A  34       9.409   7.187  -3.428  1.00  0.00           H  
ATOM    495 HG23 THR A  34      10.679   6.625  -2.341  1.00  0.00           H  
ATOM    496  N   VAL A  35      10.289   8.781   1.844  1.00  0.00           N  
ATOM    497  CA  VAL A  35      10.233   9.769   2.914  1.00  0.00           C  
ATOM    498  C   VAL A  35      11.595  10.419   3.134  1.00  0.00           C  
ATOM    499  O   VAL A  35      12.617   9.736   3.207  1.00  0.00           O  
ATOM    500  CB  VAL A  35       9.758   9.139   4.237  1.00  0.00           C  
ATOM    501  CG1 VAL A  35       8.291   8.746   4.144  1.00  0.00           C  
ATOM    502  CG2 VAL A  35      10.619   7.937   4.594  1.00  0.00           C  
ATOM    503  H   VAL A  35      10.741   7.926   2.006  1.00  0.00           H  
ATOM    504  HA  VAL A  35       9.523  10.532   2.628  1.00  0.00           H  
ATOM    505  HB  VAL A  35       9.861   9.875   5.021  1.00  0.00           H  
ATOM    506 HG11 VAL A  35       8.117   7.863   4.742  1.00  0.00           H  
ATOM    507 HG12 VAL A  35       7.677   9.556   4.509  1.00  0.00           H  
ATOM    508 HG13 VAL A  35       8.039   8.537   3.115  1.00  0.00           H  
ATOM    509 HG21 VAL A  35      10.072   7.029   4.390  1.00  0.00           H  
ATOM    510 HG22 VAL A  35      11.523   7.955   4.003  1.00  0.00           H  
ATOM    511 HG23 VAL A  35      10.874   7.975   5.643  1.00  0.00           H  
ATOM    512  N   LYS A  36      11.602  11.743   3.240  1.00  0.00           N  
ATOM    513  CA  LYS A  36      12.838  12.488   3.454  1.00  0.00           C  
ATOM    514  C   LYS A  36      12.665  13.522   4.561  1.00  0.00           C  
ATOM    515  O   LYS A  36      13.156  14.646   4.456  1.00  0.00           O  
ATOM    516  CB  LYS A  36      13.271  13.179   2.159  1.00  0.00           C  
ATOM    517  CG  LYS A  36      14.065  12.280   1.226  1.00  0.00           C  
ATOM    518  CD  LYS A  36      14.001  12.772  -0.210  1.00  0.00           C  
ATOM    519  CE  LYS A  36      12.767  12.244  -0.926  1.00  0.00           C  
ATOM    520  NZ  LYS A  36      11.525  12.924  -0.465  1.00  0.00           N  
ATOM    521  H   LYS A  36      10.755  12.233   3.173  1.00  0.00           H  
ATOM    522  HA  LYS A  36      13.601  11.784   3.750  1.00  0.00           H  
ATOM    523  HB2 LYS A  36      12.391  13.519   1.634  1.00  0.00           H  
ATOM    524  HB3 LYS A  36      13.884  14.033   2.409  1.00  0.00           H  
ATOM    525  HG2 LYS A  36      15.096  12.266   1.545  1.00  0.00           H  
ATOM    526  HG3 LYS A  36      13.658  11.280   1.273  1.00  0.00           H  
ATOM    527  HD2 LYS A  36      13.969  13.852  -0.211  1.00  0.00           H  
ATOM    528  HD3 LYS A  36      14.884  12.436  -0.736  1.00  0.00           H  
ATOM    529  HE2 LYS A  36      12.885  12.408  -1.986  1.00  0.00           H  
ATOM    530  HE3 LYS A  36      12.681  11.185  -0.733  1.00  0.00           H  
ATOM    531  HZ1 LYS A  36      11.192  12.497   0.422  1.00  0.00           H  
ATOM    532  HZ2 LYS A  36      10.780  12.832  -1.185  1.00  0.00           H  
ATOM    533  HZ3 LYS A  36      11.710  13.935  -0.303  1.00  0.00           H  
ATOM    534  N   SER A  37      11.966  13.134   5.623  1.00  0.00           N  
ATOM    535  CA  SER A  37      11.727  14.029   6.749  1.00  0.00           C  
ATOM    536  C   SER A  37      12.323  13.459   8.033  1.00  0.00           C  
ATOM    537  O   SER A  37      13.153  14.094   8.681  1.00  0.00           O  
ATOM    538  CB  SER A  37      10.226  14.265   6.931  1.00  0.00           C  
ATOM    539  OG  SER A  37       9.970  15.065   8.073  1.00  0.00           O  
ATOM    540  H   SER A  37      11.599  12.225   5.648  1.00  0.00           H  
ATOM    541  HA  SER A  37      12.207  14.972   6.531  1.00  0.00           H  
ATOM    542  HB2 SER A  37       9.835  14.767   6.060  1.00  0.00           H  
ATOM    543  HB3 SER A  37       9.728  13.314   7.053  1.00  0.00           H  
ATOM    544  HG  SER A  37       9.045  14.989   8.317  1.00  0.00           H  
ATOM    545  N   GLY A  38      11.892  12.254   8.393  1.00  0.00           N  
ATOM    546  CA  GLY A  38      12.392  11.616   9.597  1.00  0.00           C  
ATOM    547  C   GLY A  38      12.858  10.195   9.350  1.00  0.00           C  
ATOM    548  O   GLY A  38      12.311   9.476   8.514  1.00  0.00           O  
ATOM    549  H   GLY A  38      11.228  11.794   7.837  1.00  0.00           H  
ATOM    550  HA2 GLY A  38      13.220  12.194   9.980  1.00  0.00           H  
ATOM    551  HA3 GLY A  38      11.605  11.601  10.336  1.00  0.00           H  
ATOM    552  N   PRO A  39      13.894   9.771  10.089  1.00  0.00           N  
ATOM    553  CA  PRO A  39      14.457   8.424   9.963  1.00  0.00           C  
ATOM    554  C   PRO A  39      13.513   7.349  10.492  1.00  0.00           C  
ATOM    555  O   PRO A  39      12.578   7.643  11.237  1.00  0.00           O  
ATOM    556  CB  PRO A  39      15.726   8.488  10.817  1.00  0.00           C  
ATOM    557  CG  PRO A  39      15.460   9.566  11.810  1.00  0.00           C  
ATOM    558  CD  PRO A  39      14.595  10.574  11.105  1.00  0.00           C  
ATOM    559  HA  PRO A  39      14.721   8.198   8.940  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      15.886   7.535  11.301  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      16.573   8.728  10.192  1.00  0.00           H  
ATOM    562  HG2 PRO A  39      14.941   9.159  12.664  1.00  0.00           H  
ATOM    563  HG3 PRO A  39      16.391  10.021  12.116  1.00  0.00           H  
ATOM    564  HD2 PRO A  39      13.894  11.019  11.796  1.00  0.00           H  
ATOM    565  HD3 PRO A  39      15.204  11.336  10.641  1.00  0.00           H  
ATOM    566  N   SER A  40      13.765   6.103  10.103  1.00  0.00           N  
ATOM    567  CA  SER A  40      12.935   4.985  10.536  1.00  0.00           C  
ATOM    568  C   SER A  40      12.768   4.988  12.053  1.00  0.00           C  
ATOM    569  O   SER A  40      13.329   5.834  12.749  1.00  0.00           O  
ATOM    570  CB  SER A  40      13.551   3.660  10.082  1.00  0.00           C  
ATOM    571  OG  SER A  40      14.865   3.508  10.588  1.00  0.00           O  
ATOM    572  H   SER A  40      14.526   5.933   9.509  1.00  0.00           H  
ATOM    573  HA  SER A  40      11.964   5.097  10.078  1.00  0.00           H  
ATOM    574  HB2 SER A  40      12.943   2.843  10.440  1.00  0.00           H  
ATOM    575  HB3 SER A  40      13.588   3.635   9.002  1.00  0.00           H  
ATOM    576  HG  SER A  40      15.246   4.373  10.756  1.00  0.00           H  
ATOM    577  N   SER A  41      11.992   4.034  12.558  1.00  0.00           N  
ATOM    578  CA  SER A  41      11.746   3.928  13.991  1.00  0.00           C  
ATOM    579  C   SER A  41      12.513   2.751  14.588  1.00  0.00           C  
ATOM    580  O   SER A  41      13.186   2.888  15.608  1.00  0.00           O  
ATOM    581  CB  SER A  41      10.250   3.767  14.263  1.00  0.00           C  
ATOM    582  OG  SER A  41       9.569   5.001  14.119  1.00  0.00           O  
ATOM    583  H   SER A  41      11.572   3.389  11.951  1.00  0.00           H  
ATOM    584  HA  SER A  41      12.092   4.840  14.455  1.00  0.00           H  
ATOM    585  HB2 SER A  41       9.834   3.056  13.565  1.00  0.00           H  
ATOM    586  HB3 SER A  41      10.107   3.406  15.272  1.00  0.00           H  
ATOM    587  HG  SER A  41      10.180   5.724  14.276  1.00  0.00           H  
ATOM    588  N   GLY A  42      12.405   1.594  13.942  1.00  0.00           N  
ATOM    589  CA  GLY A  42      13.092   0.409  14.422  1.00  0.00           C  
ATOM    590  C   GLY A  42      12.493  -0.128  15.706  1.00  0.00           C  
ATOM    591  O   GLY A  42      13.203  -0.218  16.707  1.00  0.00           O  
ATOM    592  H   GLY A  42      11.854   1.544  13.132  1.00  0.00           H  
ATOM    593  HA2 GLY A  42      13.038  -0.357  13.663  1.00  0.00           H  
ATOM    594  HA3 GLY A  42      14.129   0.655  14.598  1.00  0.00           H  
TER     595      GLY A  42                                                      
HETATM  596 ZN    ZN A 201       4.513  -0.652  -1.111  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       3.861 -11.689   2.597  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.080 -12.697   1.905  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.752 -12.968   2.582  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.518 -12.522   3.706  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.416 -10.901   2.974  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.896 -12.364   0.894  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.648 -13.616   1.873  1.00  0.00           H  
ATOM      8  N   SER A   2       0.878 -13.698   1.898  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.437 -14.023   2.438  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.311 -14.847   3.716  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.800 -14.451   4.774  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.263 -14.789   1.403  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.487 -14.002   0.246  1.00  0.00           O  
ATOM     14  H   SER A   2       1.123 -14.025   1.006  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.938 -13.095   2.670  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.734 -15.686   1.117  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.217 -15.056   1.834  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.665 -13.588  -0.025  1.00  0.00           H  
ATOM     19  N   SER A   3       0.349 -15.996   3.609  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.537 -16.879   4.754  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.807 -17.299   5.342  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.979 -17.341   6.560  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.381 -16.186   5.826  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.699 -15.950   5.363  1.00  0.00           O  
ATOM     25  H   SER A   3       0.716 -16.257   2.738  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.058 -17.760   4.411  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.928 -15.241   6.082  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.428 -16.813   6.704  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.133 -16.788   5.190  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.758 -17.609   4.467  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.075 -18.022   4.917  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.182 -17.506   4.020  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.088 -17.588   2.795  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.564 -17.558   3.507  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.114 -19.101   4.936  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.234 -17.648   5.917  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.236 -16.974   4.630  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.370 -16.448   3.879  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.248 -14.938   3.699  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.020 -14.204   4.661  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.682 -16.784   4.590  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.799 -16.422   3.798  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.253 -16.938   5.610  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.368 -16.915   2.905  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.721 -17.846   4.784  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.728 -16.246   5.526  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.401 -17.167   3.734  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.403 -14.481   2.461  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.307 -13.059   2.153  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.177 -12.703   0.951  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.179 -13.407  -0.058  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.852 -12.672   1.876  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.049 -12.849   3.030  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.583 -15.116   1.736  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.659 -12.509   3.013  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.462 -13.292   1.083  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.809 -11.635   1.577  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.173 -13.736   3.374  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.915 -11.604   1.068  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.780 -11.173  -0.015  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.027 -10.419  -1.093  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.349  -9.432  -0.811  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.873 -11.081   1.896  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.247 -12.041  -0.456  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.549 -10.529   0.388  1.00  0.00           H  
ATOM     66  N   GLU A   8      -8.145 -10.887  -2.332  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -7.467 -10.250  -3.456  1.00  0.00           C  
ATOM     68  C   GLU A   8      -8.039  -8.861  -3.721  1.00  0.00           C  
ATOM     69  O   GLU A   8      -9.255  -8.683  -3.802  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -7.594 -11.114  -4.712  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -6.966 -10.489  -5.947  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -7.823  -9.390  -6.544  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -9.062  -9.547  -6.559  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -7.255  -8.373  -6.995  1.00  0.00           O  
ATOM     75  H   GLU A   8      -8.700 -11.678  -2.494  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -6.422 -10.153  -3.201  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -7.113 -12.065  -4.531  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -8.641 -11.283  -4.913  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -6.008 -10.071  -5.675  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -6.823 -11.259  -6.691  1.00  0.00           H  
ATOM     81  N   LYS A   9      -7.154  -7.879  -3.854  1.00  0.00           N  
ATOM     82  CA  LYS A   9      -7.569  -6.504  -4.111  1.00  0.00           C  
ATOM     83  C   LYS A   9      -7.049  -6.022  -5.461  1.00  0.00           C  
ATOM     84  O   LYS A   9      -5.987  -6.436  -5.928  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -7.065  -5.582  -2.998  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -8.016  -5.475  -1.819  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -7.928  -6.696  -0.919  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -8.496  -6.412   0.463  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -9.970  -6.207   0.425  1.00  0.00           N  
ATOM     90  H   LYS A   9      -6.198  -8.083  -3.779  1.00  0.00           H  
ATOM     91  HA  LYS A   9      -8.648  -6.481  -4.125  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -6.118  -5.956  -2.638  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -6.919  -4.592  -3.407  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -7.763  -4.598  -1.242  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      -9.027  -5.385  -2.190  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -8.488  -7.504  -1.367  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -6.891  -6.986  -0.820  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -8.274  -7.249   1.108  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -8.026  -5.522   0.854  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -10.189  -5.191   0.404  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9     -10.411  -6.628   1.268  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -10.372  -6.655  -0.423  1.00  0.00           H  
ATOM    103  N   PRO A  10      -7.811  -5.125  -6.104  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -7.445  -4.566  -7.409  1.00  0.00           C  
ATOM    105  C   PRO A  10      -6.245  -3.629  -7.322  1.00  0.00           C  
ATOM    106  O   PRO A  10      -5.717  -3.185  -8.341  1.00  0.00           O  
ATOM    107  CB  PRO A  10      -8.698  -3.792  -7.827  1.00  0.00           C  
ATOM    108  CG  PRO A  10      -9.377  -3.450  -6.546  1.00  0.00           C  
ATOM    109  CD  PRO A  10      -9.089  -4.588  -5.607  1.00  0.00           C  
ATOM    110  HA  PRO A  10      -7.242  -5.343  -8.131  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      -8.411  -2.905  -8.372  1.00  0.00           H  
ATOM    112  HB3 PRO A  10      -9.321  -4.418  -8.448  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      -8.975  -2.528  -6.152  1.00  0.00           H  
ATOM    114  HG3 PRO A  10     -10.441  -3.358  -6.707  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      -8.987  -4.226  -4.594  1.00  0.00           H  
ATOM    116  HD3 PRO A  10      -9.869  -5.333  -5.666  1.00  0.00           H  
ATOM    117  N   TYR A  11      -5.819  -3.333  -6.099  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -4.682  -2.447  -5.879  1.00  0.00           C  
ATOM    119  C   TYR A  11      -3.513  -3.205  -5.258  1.00  0.00           C  
ATOM    120  O   TYR A  11      -3.665  -3.869  -4.233  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -5.086  -1.279  -4.977  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -6.272  -0.497  -5.493  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -6.115   0.479  -6.469  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -7.551  -0.733  -5.003  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -7.196   1.196  -6.943  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -8.638  -0.022  -5.472  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -8.456   0.942  -6.441  1.00  0.00           C  
ATOM    128  OH  TYR A  11      -9.536   1.654  -6.910  1.00  0.00           O  
ATOM    129  H   TYR A  11      -6.281  -3.717  -5.325  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -4.375  -2.058  -6.839  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -5.339  -1.660  -4.000  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -4.252  -0.598  -4.888  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -5.127   0.676  -6.860  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -7.690  -1.489  -4.243  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      -7.054   1.951  -7.702  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -9.624  -0.220  -5.079  1.00  0.00           H  
ATOM    137  HH  TYR A  11      -9.644   2.452  -6.387  1.00  0.00           H  
ATOM    138  N   SER A  12      -2.347  -3.099  -5.886  1.00  0.00           N  
ATOM    139  CA  SER A  12      -1.151  -3.776  -5.397  1.00  0.00           C  
ATOM    140  C   SER A  12       0.066  -2.861  -5.488  1.00  0.00           C  
ATOM    141  O   SER A  12       0.174  -2.039  -6.398  1.00  0.00           O  
ATOM    142  CB  SER A  12      -0.902  -5.056  -6.197  1.00  0.00           C  
ATOM    143  OG  SER A  12       0.192  -5.784  -5.666  1.00  0.00           O  
ATOM    144  H   SER A  12      -2.290  -2.554  -6.699  1.00  0.00           H  
ATOM    145  HA  SER A  12      -1.317  -4.035  -4.362  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -1.784  -5.677  -6.161  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -0.684  -4.799  -7.224  1.00  0.00           H  
ATOM    148  HG  SER A  12       0.599  -6.304  -6.363  1.00  0.00           H  
ATOM    149  N   CYS A  13       0.982  -3.010  -4.536  1.00  0.00           N  
ATOM    150  CA  CYS A  13       2.193  -2.198  -4.506  1.00  0.00           C  
ATOM    151  C   CYS A  13       3.377  -2.965  -5.087  1.00  0.00           C  
ATOM    152  O   CYS A  13       3.689  -4.071  -4.647  1.00  0.00           O  
ATOM    153  CB  CYS A  13       2.506  -1.765  -3.072  1.00  0.00           C  
ATOM    154  SG  CYS A  13       3.905  -0.607  -2.934  1.00  0.00           S  
ATOM    155  H   CYS A  13       0.840  -3.683  -3.837  1.00  0.00           H  
ATOM    156  HA  CYS A  13       2.018  -1.320  -5.108  1.00  0.00           H  
ATOM    157  HB2 CYS A  13       1.636  -1.280  -2.653  1.00  0.00           H  
ATOM    158  HB3 CYS A  13       2.742  -2.640  -2.484  1.00  0.00           H  
ATOM    159  N   ALA A  14       4.032  -2.370  -6.078  1.00  0.00           N  
ATOM    160  CA  ALA A  14       5.182  -2.995  -6.718  1.00  0.00           C  
ATOM    161  C   ALA A  14       6.462  -2.722  -5.935  1.00  0.00           C  
ATOM    162  O   ALA A  14       7.557  -2.732  -6.496  1.00  0.00           O  
ATOM    163  CB  ALA A  14       5.322  -2.502  -8.151  1.00  0.00           C  
ATOM    164  H   ALA A  14       3.735  -1.488  -6.385  1.00  0.00           H  
ATOM    165  HA  ALA A  14       5.010  -4.062  -6.746  1.00  0.00           H  
ATOM    166  HB1 ALA A  14       6.187  -2.960  -8.606  1.00  0.00           H  
ATOM    167  HB2 ALA A  14       4.437  -2.768  -8.710  1.00  0.00           H  
ATOM    168  HB3 ALA A  14       5.440  -1.429  -8.152  1.00  0.00           H  
ATOM    169  N   GLU A  15       6.315  -2.477  -4.637  1.00  0.00           N  
ATOM    170  CA  GLU A  15       7.460  -2.199  -3.778  1.00  0.00           C  
ATOM    171  C   GLU A  15       7.516  -3.181  -2.611  1.00  0.00           C  
ATOM    172  O   GLU A  15       8.589  -3.653  -2.233  1.00  0.00           O  
ATOM    173  CB  GLU A  15       7.394  -0.765  -3.250  1.00  0.00           C  
ATOM    174  CG  GLU A  15       7.255   0.281  -4.343  1.00  0.00           C  
ATOM    175  CD  GLU A  15       8.505   0.407  -5.192  1.00  0.00           C  
ATOM    176  OE1 GLU A  15       9.610   0.180  -4.656  1.00  0.00           O  
ATOM    177  OE2 GLU A  15       8.379   0.733  -6.390  1.00  0.00           O  
ATOM    178  H   GLU A  15       5.416  -2.483  -4.248  1.00  0.00           H  
ATOM    179  HA  GLU A  15       8.355  -2.313  -4.372  1.00  0.00           H  
ATOM    180  HB2 GLU A  15       6.546  -0.678  -2.586  1.00  0.00           H  
ATOM    181  HB3 GLU A  15       8.296  -0.557  -2.694  1.00  0.00           H  
ATOM    182  HG2 GLU A  15       6.430   0.007  -4.984  1.00  0.00           H  
ATOM    183  HG3 GLU A  15       7.050   1.237  -3.885  1.00  0.00           H  
ATOM    184  N   CYS A  16       6.353  -3.484  -2.044  1.00  0.00           N  
ATOM    185  CA  CYS A  16       6.267  -4.408  -0.920  1.00  0.00           C  
ATOM    186  C   CYS A  16       5.233  -5.497  -1.189  1.00  0.00           C  
ATOM    187  O   CYS A  16       5.067  -6.422  -0.393  1.00  0.00           O  
ATOM    188  CB  CYS A  16       5.908  -3.653   0.361  1.00  0.00           C  
ATOM    189  SG  CYS A  16       4.345  -2.722   0.262  1.00  0.00           S  
ATOM    190  H   CYS A  16       5.531  -3.075  -2.391  1.00  0.00           H  
ATOM    191  HA  CYS A  16       7.235  -4.870  -0.796  1.00  0.00           H  
ATOM    192  HB2 CYS A  16       5.817  -4.360   1.173  1.00  0.00           H  
ATOM    193  HB3 CYS A  16       6.696  -2.951   0.589  1.00  0.00           H  
ATOM    194  N   LYS A  17       4.541  -5.382  -2.317  1.00  0.00           N  
ATOM    195  CA  LYS A  17       3.524  -6.357  -2.694  1.00  0.00           C  
ATOM    196  C   LYS A  17       2.384  -6.374  -1.680  1.00  0.00           C  
ATOM    197  O   LYS A  17       1.924  -7.438  -1.268  1.00  0.00           O  
ATOM    198  CB  LYS A  17       4.142  -7.752  -2.806  1.00  0.00           C  
ATOM    199  CG  LYS A  17       5.181  -7.871  -3.906  1.00  0.00           C  
ATOM    200  CD  LYS A  17       6.496  -7.223  -3.504  1.00  0.00           C  
ATOM    201  CE  LYS A  17       7.596  -7.524  -4.510  1.00  0.00           C  
ATOM    202  NZ  LYS A  17       8.213  -8.859  -4.275  1.00  0.00           N  
ATOM    203  H   LYS A  17       4.719  -4.623  -2.912  1.00  0.00           H  
ATOM    204  HA  LYS A  17       3.129  -6.069  -3.656  1.00  0.00           H  
ATOM    205  HB2 LYS A  17       4.613  -8.001  -1.866  1.00  0.00           H  
ATOM    206  HB3 LYS A  17       3.355  -8.466  -3.004  1.00  0.00           H  
ATOM    207  HG2 LYS A  17       5.356  -8.916  -4.114  1.00  0.00           H  
ATOM    208  HG3 LYS A  17       4.808  -7.383  -4.796  1.00  0.00           H  
ATOM    209  HD2 LYS A  17       6.358  -6.154  -3.447  1.00  0.00           H  
ATOM    210  HD3 LYS A  17       6.792  -7.602  -2.536  1.00  0.00           H  
ATOM    211  HE2 LYS A  17       7.174  -7.501  -5.503  1.00  0.00           H  
ATOM    212  HE3 LYS A  17       8.360  -6.764  -4.426  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17       9.190  -8.869  -4.631  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17       7.669  -9.595  -4.768  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17       8.223  -9.074  -3.258  1.00  0.00           H  
ATOM    216  N   GLU A  18       1.933  -5.188  -1.283  1.00  0.00           N  
ATOM    217  CA  GLU A  18       0.847  -5.068  -0.318  1.00  0.00           C  
ATOM    218  C   GLU A  18      -0.477  -4.786  -1.021  1.00  0.00           C  
ATOM    219  O   GLU A  18      -0.521  -4.076  -2.026  1.00  0.00           O  
ATOM    220  CB  GLU A  18       1.150  -3.956   0.689  1.00  0.00           C  
ATOM    221  CG  GLU A  18       0.268  -3.998   1.925  1.00  0.00           C  
ATOM    222  CD  GLU A  18       0.747  -3.059   3.016  1.00  0.00           C  
ATOM    223  OE1 GLU A  18       1.861  -3.275   3.538  1.00  0.00           O  
ATOM    224  OE2 GLU A  18       0.007  -2.109   3.347  1.00  0.00           O  
ATOM    225  H   GLU A  18       2.341  -4.375  -1.647  1.00  0.00           H  
ATOM    226  HA  GLU A  18       0.768  -6.007   0.210  1.00  0.00           H  
ATOM    227  HB2 GLU A  18       2.179  -4.042   1.003  1.00  0.00           H  
ATOM    228  HB3 GLU A  18       1.009  -3.001   0.204  1.00  0.00           H  
ATOM    229  HG2 GLU A  18      -0.736  -3.717   1.646  1.00  0.00           H  
ATOM    230  HG3 GLU A  18       0.263  -5.006   2.315  1.00  0.00           H  
ATOM    231  N   THR A  19      -1.556  -5.349  -0.486  1.00  0.00           N  
ATOM    232  CA  THR A  19      -2.882  -5.160  -1.062  1.00  0.00           C  
ATOM    233  C   THR A  19      -3.638  -4.046  -0.348  1.00  0.00           C  
ATOM    234  O   THR A  19      -3.484  -3.851   0.858  1.00  0.00           O  
ATOM    235  CB  THR A  19      -3.713  -6.455  -0.994  1.00  0.00           C  
ATOM    236  OG1 THR A  19      -3.610  -7.036   0.311  1.00  0.00           O  
ATOM    237  CG2 THR A  19      -3.243  -7.456  -2.038  1.00  0.00           C  
ATOM    238  H   THR A  19      -1.457  -5.904   0.315  1.00  0.00           H  
ATOM    239  HA  THR A  19      -2.759  -4.890  -2.101  1.00  0.00           H  
ATOM    240  HB  THR A  19      -4.748  -6.212  -1.191  1.00  0.00           H  
ATOM    241  HG1 THR A  19      -3.743  -7.985   0.251  1.00  0.00           H  
ATOM    242 HG21 THR A  19      -2.648  -6.947  -2.781  1.00  0.00           H  
ATOM    243 HG22 THR A  19      -4.100  -7.910  -2.514  1.00  0.00           H  
ATOM    244 HG23 THR A  19      -2.647  -8.221  -1.562  1.00  0.00           H  
ATOM    245  N   PHE A  20      -4.457  -3.317  -1.099  1.00  0.00           N  
ATOM    246  CA  PHE A  20      -5.238  -2.222  -0.537  1.00  0.00           C  
ATOM    247  C   PHE A  20      -6.674  -2.256  -1.054  1.00  0.00           C  
ATOM    248  O   PHE A  20      -6.909  -2.334  -2.260  1.00  0.00           O  
ATOM    249  CB  PHE A  20      -4.592  -0.878  -0.882  1.00  0.00           C  
ATOM    250  CG  PHE A  20      -3.191  -0.735  -0.359  1.00  0.00           C  
ATOM    251  CD1 PHE A  20      -2.109  -1.156  -1.115  1.00  0.00           C  
ATOM    252  CD2 PHE A  20      -2.956  -0.179   0.888  1.00  0.00           C  
ATOM    253  CE1 PHE A  20      -0.819  -1.026  -0.636  1.00  0.00           C  
ATOM    254  CE2 PHE A  20      -1.668  -0.047   1.372  1.00  0.00           C  
ATOM    255  CZ  PHE A  20      -0.599  -0.470   0.608  1.00  0.00           C  
ATOM    256  H   PHE A  20      -4.538  -3.521  -2.055  1.00  0.00           H  
ATOM    257  HA  PHE A  20      -5.251  -2.341   0.535  1.00  0.00           H  
ATOM    258  HB2 PHE A  20      -4.558  -0.767  -1.955  1.00  0.00           H  
ATOM    259  HB3 PHE A  20      -5.188  -0.082  -0.461  1.00  0.00           H  
ATOM    260  HD1 PHE A  20      -2.280  -1.590  -2.090  1.00  0.00           H  
ATOM    261  HD2 PHE A  20      -3.793   0.153   1.487  1.00  0.00           H  
ATOM    262  HE1 PHE A  20       0.015  -1.357  -1.236  1.00  0.00           H  
ATOM    263  HE2 PHE A  20      -1.500   0.389   2.346  1.00  0.00           H  
ATOM    264  HZ  PHE A  20       0.408  -0.368   0.985  1.00  0.00           H  
ATOM    265  N   SER A  21      -7.630  -2.197  -0.133  1.00  0.00           N  
ATOM    266  CA  SER A  21      -9.042  -2.226  -0.494  1.00  0.00           C  
ATOM    267  C   SER A  21      -9.371  -1.116  -1.487  1.00  0.00           C  
ATOM    268  O   SER A  21     -10.153  -1.313  -2.418  1.00  0.00           O  
ATOM    269  CB  SER A  21      -9.913  -2.082   0.756  1.00  0.00           C  
ATOM    270  OG  SER A  21      -9.484  -0.992   1.554  1.00  0.00           O  
ATOM    271  H   SER A  21      -7.378  -2.136   0.813  1.00  0.00           H  
ATOM    272  HA  SER A  21      -9.247  -3.180  -0.957  1.00  0.00           H  
ATOM    273  HB2 SER A  21     -10.937  -1.915   0.461  1.00  0.00           H  
ATOM    274  HB3 SER A  21      -9.850  -2.988   1.341  1.00  0.00           H  
ATOM    275  HG  SER A  21      -9.629  -0.171   1.079  1.00  0.00           H  
ATOM    276  N   ASP A  22      -8.770   0.050  -1.282  1.00  0.00           N  
ATOM    277  CA  ASP A  22      -8.997   1.193  -2.159  1.00  0.00           C  
ATOM    278  C   ASP A  22      -7.674   1.781  -2.640  1.00  0.00           C  
ATOM    279  O   ASP A  22      -6.602   1.306  -2.269  1.00  0.00           O  
ATOM    280  CB  ASP A  22      -9.813   2.265  -1.435  1.00  0.00           C  
ATOM    281  CG  ASP A  22     -11.284   1.910  -1.345  1.00  0.00           C  
ATOM    282  OD1 ASP A  22     -11.601   0.703  -1.283  1.00  0.00           O  
ATOM    283  OD2 ASP A  22     -12.119   2.839  -1.334  1.00  0.00           O  
ATOM    284  H   ASP A  22      -8.157   0.145  -0.523  1.00  0.00           H  
ATOM    285  HA  ASP A  22      -9.555   0.847  -3.016  1.00  0.00           H  
ATOM    286  HB2 ASP A  22      -9.429   2.385  -0.433  1.00  0.00           H  
ATOM    287  HB3 ASP A  22      -9.719   3.200  -1.967  1.00  0.00           H  
ATOM    288  N   ASN A  23      -7.759   2.817  -3.468  1.00  0.00           N  
ATOM    289  CA  ASN A  23      -6.568   3.469  -4.001  1.00  0.00           C  
ATOM    290  C   ASN A  23      -5.996   4.463  -2.995  1.00  0.00           C  
ATOM    291  O   ASN A  23      -4.810   4.421  -2.672  1.00  0.00           O  
ATOM    292  CB  ASN A  23      -6.898   4.186  -5.312  1.00  0.00           C  
ATOM    293  CG  ASN A  23      -5.967   5.353  -5.583  1.00  0.00           C  
ATOM    294  OD1 ASN A  23      -6.227   6.479  -5.160  1.00  0.00           O  
ATOM    295  ND2 ASN A  23      -4.876   5.087  -6.290  1.00  0.00           N  
ATOM    296  H   ASN A  23      -8.643   3.151  -3.728  1.00  0.00           H  
ATOM    297  HA  ASN A  23      -5.831   2.705  -4.195  1.00  0.00           H  
ATOM    298  HB2 ASN A  23      -6.812   3.485  -6.130  1.00  0.00           H  
ATOM    299  HB3 ASN A  23      -7.910   4.559  -5.268  1.00  0.00           H  
ATOM    300 HD21 ASN A  23      -4.733   4.166  -6.594  1.00  0.00           H  
ATOM    301 HD22 ASN A  23      -4.256   5.822  -6.479  1.00  0.00           H  
ATOM    302  N   ASN A  24      -6.849   5.356  -2.503  1.00  0.00           N  
ATOM    303  CA  ASN A  24      -6.428   6.360  -1.533  1.00  0.00           C  
ATOM    304  C   ASN A  24      -5.395   5.786  -0.568  1.00  0.00           C  
ATOM    305  O   ASN A  24      -4.386   6.426  -0.270  1.00  0.00           O  
ATOM    306  CB  ASN A  24      -7.636   6.883  -0.753  1.00  0.00           C  
ATOM    307  CG  ASN A  24      -7.428   8.296  -0.242  1.00  0.00           C  
ATOM    308  OD1 ASN A  24      -7.362   8.528   0.965  1.00  0.00           O  
ATOM    309  ND2 ASN A  24      -7.323   9.247  -1.163  1.00  0.00           N  
ATOM    310  H   ASN A  24      -7.783   5.339  -2.799  1.00  0.00           H  
ATOM    311  HA  ASN A  24      -5.981   7.179  -2.077  1.00  0.00           H  
ATOM    312  HB2 ASN A  24      -8.503   6.878  -1.397  1.00  0.00           H  
ATOM    313  HB3 ASN A  24      -7.818   6.237   0.093  1.00  0.00           H  
ATOM    314 HD21 ASN A  24      -7.385   8.989  -2.106  1.00  0.00           H  
ATOM    315 HD22 ASN A  24      -7.187  10.170  -0.861  1.00  0.00           H  
ATOM    316  N   ARG A  25      -5.653   4.576  -0.085  1.00  0.00           N  
ATOM    317  CA  ARG A  25      -4.747   3.916   0.847  1.00  0.00           C  
ATOM    318  C   ARG A  25      -3.413   3.601   0.176  1.00  0.00           C  
ATOM    319  O   ARG A  25      -2.349   3.781   0.770  1.00  0.00           O  
ATOM    320  CB  ARG A  25      -5.378   2.628   1.380  1.00  0.00           C  
ATOM    321  CG  ARG A  25      -6.610   2.864   2.238  1.00  0.00           C  
ATOM    322  CD  ARG A  25      -7.582   1.697   2.150  1.00  0.00           C  
ATOM    323  NE  ARG A  25      -8.536   1.696   3.255  1.00  0.00           N  
ATOM    324  CZ  ARG A  25      -8.278   1.175   4.449  1.00  0.00           C  
ATOM    325  NH1 ARG A  25      -7.100   0.617   4.691  1.00  0.00           N  
ATOM    326  NH2 ARG A  25      -9.198   1.212   5.404  1.00  0.00           N  
ATOM    327  H   ARG A  25      -6.474   4.116  -0.360  1.00  0.00           H  
ATOM    328  HA  ARG A  25      -4.571   4.589   1.672  1.00  0.00           H  
ATOM    329  HB2 ARG A  25      -5.662   2.007   0.543  1.00  0.00           H  
ATOM    330  HB3 ARG A  25      -4.646   2.103   1.976  1.00  0.00           H  
ATOM    331  HG2 ARG A  25      -6.304   2.986   3.266  1.00  0.00           H  
ATOM    332  HG3 ARG A  25      -7.106   3.761   1.899  1.00  0.00           H  
ATOM    333  HD2 ARG A  25      -8.123   1.767   1.218  1.00  0.00           H  
ATOM    334  HD3 ARG A  25      -7.019   0.776   2.171  1.00  0.00           H  
ATOM    335  HE  ARG A  25      -9.413   2.103   3.097  1.00  0.00           H  
ATOM    336 HH11 ARG A  25      -6.404   0.588   3.974  1.00  0.00           H  
ATOM    337 HH12 ARG A  25      -6.907   0.226   5.592  1.00  0.00           H  
ATOM    338 HH21 ARG A  25     -10.087   1.632   5.225  1.00  0.00           H  
ATOM    339 HH22 ARG A  25      -9.003   0.819   6.302  1.00  0.00           H  
ATOM    340  N   LEU A  26      -3.477   3.130  -1.065  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -2.275   2.789  -1.817  1.00  0.00           C  
ATOM    342  C   LEU A  26      -1.495   4.045  -2.196  1.00  0.00           C  
ATOM    343  O   LEU A  26      -0.319   4.184  -1.858  1.00  0.00           O  
ATOM    344  CB  LEU A  26      -2.643   2.005  -3.078  1.00  0.00           C  
ATOM    345  CG  LEU A  26      -1.513   1.781  -4.083  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -0.627   0.626  -3.643  1.00  0.00           C  
ATOM    347  CD2 LEU A  26      -2.079   1.522  -5.472  1.00  0.00           C  
ATOM    348  H   LEU A  26      -4.353   3.008  -1.486  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -1.653   2.171  -1.187  1.00  0.00           H  
ATOM    350  HB2 LEU A  26      -3.008   1.037  -2.770  1.00  0.00           H  
ATOM    351  HB3 LEU A  26      -3.434   2.542  -3.581  1.00  0.00           H  
ATOM    352  HG  LEU A  26      -0.901   2.671  -4.131  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -1.045   0.169  -2.759  1.00  0.00           H  
ATOM    354 HD12 LEU A  26       0.363   0.996  -3.422  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -0.569  -0.106  -4.435  1.00  0.00           H  
ATOM    356 HD21 LEU A  26      -3.012   2.053  -5.586  1.00  0.00           H  
ATOM    357 HD22 LEU A  26      -2.249   0.463  -5.599  1.00  0.00           H  
ATOM    358 HD23 LEU A  26      -1.375   1.865  -6.217  1.00  0.00           H  
ATOM    359  N   VAL A  27      -2.159   4.958  -2.897  1.00  0.00           N  
ATOM    360  CA  VAL A  27      -1.530   6.204  -3.318  1.00  0.00           C  
ATOM    361  C   VAL A  27      -0.802   6.873  -2.158  1.00  0.00           C  
ATOM    362  O   VAL A  27       0.301   7.393  -2.322  1.00  0.00           O  
ATOM    363  CB  VAL A  27      -2.565   7.188  -3.896  1.00  0.00           C  
ATOM    364  CG1 VAL A  27      -3.639   7.499  -2.865  1.00  0.00           C  
ATOM    365  CG2 VAL A  27      -1.882   8.463  -4.367  1.00  0.00           C  
ATOM    366  H   VAL A  27      -3.095   4.791  -3.136  1.00  0.00           H  
ATOM    367  HA  VAL A  27      -0.814   5.972  -4.094  1.00  0.00           H  
ATOM    368  HB  VAL A  27      -3.038   6.723  -4.748  1.00  0.00           H  
ATOM    369 HG11 VAL A  27      -4.119   6.581  -2.558  1.00  0.00           H  
ATOM    370 HG12 VAL A  27      -3.189   7.976  -2.007  1.00  0.00           H  
ATOM    371 HG13 VAL A  27      -4.374   8.161  -3.300  1.00  0.00           H  
ATOM    372 HG21 VAL A  27      -2.603   9.266  -4.404  1.00  0.00           H  
ATOM    373 HG22 VAL A  27      -1.090   8.721  -3.680  1.00  0.00           H  
ATOM    374 HG23 VAL A  27      -1.467   8.307  -5.353  1.00  0.00           H  
ATOM    375  N   GLN A  28      -1.427   6.853  -0.985  1.00  0.00           N  
ATOM    376  CA  GLN A  28      -0.838   7.458   0.204  1.00  0.00           C  
ATOM    377  C   GLN A  28       0.297   6.596   0.748  1.00  0.00           C  
ATOM    378  O   GLN A  28       1.158   7.077   1.486  1.00  0.00           O  
ATOM    379  CB  GLN A  28      -1.904   7.657   1.282  1.00  0.00           C  
ATOM    380  CG  GLN A  28      -2.676   8.960   1.142  1.00  0.00           C  
ATOM    381  CD  GLN A  28      -3.547   9.255   2.346  1.00  0.00           C  
ATOM    382  OE1 GLN A  28      -4.251   8.378   2.848  1.00  0.00           O  
ATOM    383  NE2 GLN A  28      -3.504  10.496   2.818  1.00  0.00           N  
ATOM    384  H   GLN A  28      -2.304   6.423  -0.917  1.00  0.00           H  
ATOM    385  HA  GLN A  28      -0.439   8.421  -0.077  1.00  0.00           H  
ATOM    386  HB2 GLN A  28      -2.608   6.840   1.232  1.00  0.00           H  
ATOM    387  HB3 GLN A  28      -1.426   7.651   2.251  1.00  0.00           H  
ATOM    388  HG2 GLN A  28      -1.971   9.769   1.019  1.00  0.00           H  
ATOM    389  HG3 GLN A  28      -3.305   8.897   0.266  1.00  0.00           H  
ATOM    390 HE21 GLN A  28      -2.922  11.142   2.367  1.00  0.00           H  
ATOM    391 HE22 GLN A  28      -4.058  10.715   3.595  1.00  0.00           H  
ATOM    392  N   HIS A  29       0.292   5.319   0.379  1.00  0.00           N  
ATOM    393  CA  HIS A  29       1.322   4.389   0.830  1.00  0.00           C  
ATOM    394  C   HIS A  29       2.518   4.402  -0.117  1.00  0.00           C  
ATOM    395  O   HIS A  29       3.648   4.140   0.293  1.00  0.00           O  
ATOM    396  CB  HIS A  29       0.752   2.974   0.932  1.00  0.00           C  
ATOM    397  CG  HIS A  29       1.797   1.902   0.873  1.00  0.00           C  
ATOM    398  ND1 HIS A  29       2.057   1.047   1.922  1.00  0.00           N  
ATOM    399  CD2 HIS A  29       2.647   1.548  -0.119  1.00  0.00           C  
ATOM    400  CE1 HIS A  29       3.024   0.214   1.579  1.00  0.00           C  
ATOM    401  NE2 HIS A  29       3.399   0.497   0.345  1.00  0.00           N  
ATOM    402  H   HIS A  29      -0.420   4.994  -0.210  1.00  0.00           H  
ATOM    403  HA  HIS A  29       1.650   4.707   1.808  1.00  0.00           H  
ATOM    404  HB2 HIS A  29       0.225   2.872   1.869  1.00  0.00           H  
ATOM    405  HB3 HIS A  29       0.062   2.811   0.117  1.00  0.00           H  
ATOM    406  HD1 HIS A  29       1.603   1.050   2.790  1.00  0.00           H  
ATOM    407  HD2 HIS A  29       2.721   2.007  -1.095  1.00  0.00           H  
ATOM    408  HE1 HIS A  29       3.437  -0.566   2.201  1.00  0.00           H  
ATOM    409  N   GLN A  30       2.260   4.707  -1.384  1.00  0.00           N  
ATOM    410  CA  GLN A  30       3.315   4.752  -2.389  1.00  0.00           C  
ATOM    411  C   GLN A  30       4.354   5.813  -2.041  1.00  0.00           C  
ATOM    412  O   GLN A  30       5.557   5.587  -2.173  1.00  0.00           O  
ATOM    413  CB  GLN A  30       2.722   5.036  -3.770  1.00  0.00           C  
ATOM    414  CG  GLN A  30       1.925   3.874  -4.341  1.00  0.00           C  
ATOM    415  CD  GLN A  30       1.914   3.861  -5.857  1.00  0.00           C  
ATOM    416  OE1 GLN A  30       2.659   4.601  -6.500  1.00  0.00           O  
ATOM    417  NE2 GLN A  30       1.066   3.019  -6.436  1.00  0.00           N  
ATOM    418  H   GLN A  30       1.338   4.906  -1.650  1.00  0.00           H  
ATOM    419  HA  GLN A  30       3.798   3.787  -2.406  1.00  0.00           H  
ATOM    420  HB2 GLN A  30       2.068   5.892  -3.700  1.00  0.00           H  
ATOM    421  HB3 GLN A  30       3.526   5.262  -4.455  1.00  0.00           H  
ATOM    422  HG2 GLN A  30       2.361   2.949  -3.992  1.00  0.00           H  
ATOM    423  HG3 GLN A  30       0.907   3.945  -3.988  1.00  0.00           H  
ATOM    424 HE21 GLN A  30       0.502   2.461  -5.860  1.00  0.00           H  
ATOM    425 HE22 GLN A  30       1.038   2.991  -7.414  1.00  0.00           H  
ATOM    426  N   LYS A  31       3.881   6.973  -1.597  1.00  0.00           N  
ATOM    427  CA  LYS A  31       4.767   8.070  -1.228  1.00  0.00           C  
ATOM    428  C   LYS A  31       5.525   7.750   0.056  1.00  0.00           C  
ATOM    429  O   LYS A  31       6.634   8.238   0.272  1.00  0.00           O  
ATOM    430  CB  LYS A  31       3.967   9.363  -1.051  1.00  0.00           C  
ATOM    431  CG  LYS A  31       2.976   9.312   0.099  1.00  0.00           C  
ATOM    432  CD  LYS A  31       2.636  10.704   0.603  1.00  0.00           C  
ATOM    433  CE  LYS A  31       1.590  11.375  -0.275  1.00  0.00           C  
ATOM    434  NZ  LYS A  31       0.206  10.998   0.125  1.00  0.00           N  
ATOM    435  H   LYS A  31       2.911   7.093  -1.513  1.00  0.00           H  
ATOM    436  HA  LYS A  31       5.479   8.205  -2.028  1.00  0.00           H  
ATOM    437  HB2 LYS A  31       4.654  10.176  -0.872  1.00  0.00           H  
ATOM    438  HB3 LYS A  31       3.419   9.560  -1.962  1.00  0.00           H  
ATOM    439  HG2 LYS A  31       2.070   8.831  -0.238  1.00  0.00           H  
ATOM    440  HG3 LYS A  31       3.408   8.741   0.909  1.00  0.00           H  
ATOM    441  HD2 LYS A  31       2.250  10.629   1.609  1.00  0.00           H  
ATOM    442  HD3 LYS A  31       3.533  11.307   0.604  1.00  0.00           H  
ATOM    443  HE2 LYS A  31       1.701  12.445  -0.191  1.00  0.00           H  
ATOM    444  HE3 LYS A  31       1.754  11.075  -1.299  1.00  0.00           H  
ATOM    445  HZ1 LYS A  31      -0.199  11.728   0.745  1.00  0.00           H  
ATOM    446  HZ2 LYS A  31       0.216  10.091   0.635  1.00  0.00           H  
ATOM    447  HZ3 LYS A  31      -0.395  10.901  -0.718  1.00  0.00           H  
ATOM    448  N   MET A  32       4.920   6.925   0.905  1.00  0.00           N  
ATOM    449  CA  MET A  32       5.540   6.538   2.167  1.00  0.00           C  
ATOM    450  C   MET A  32       6.867   5.825   1.924  1.00  0.00           C  
ATOM    451  O   MET A  32       7.777   5.889   2.751  1.00  0.00           O  
ATOM    452  CB  MET A  32       4.600   5.633   2.965  1.00  0.00           C  
ATOM    453  CG  MET A  32       3.397   6.362   3.540  1.00  0.00           C  
ATOM    454  SD  MET A  32       3.802   7.309   5.021  1.00  0.00           S  
ATOM    455  CE  MET A  32       3.079   6.274   6.292  1.00  0.00           C  
ATOM    456  H   MET A  32       4.036   6.568   0.678  1.00  0.00           H  
ATOM    457  HA  MET A  32       5.727   7.438   2.734  1.00  0.00           H  
ATOM    458  HB2 MET A  32       4.241   4.846   2.318  1.00  0.00           H  
ATOM    459  HB3 MET A  32       5.151   5.192   3.782  1.00  0.00           H  
ATOM    460  HG2 MET A  32       3.011   7.039   2.793  1.00  0.00           H  
ATOM    461  HG3 MET A  32       2.639   5.635   3.790  1.00  0.00           H  
ATOM    462  HE1 MET A  32       2.805   6.885   7.140  1.00  0.00           H  
ATOM    463  HE2 MET A  32       2.199   5.786   5.901  1.00  0.00           H  
ATOM    464  HE3 MET A  32       3.797   5.529   6.601  1.00  0.00           H  
ATOM    465  N   HIS A  33       6.970   5.147   0.786  1.00  0.00           N  
ATOM    466  CA  HIS A  33       8.186   4.423   0.435  1.00  0.00           C  
ATOM    467  C   HIS A  33       9.343   5.388   0.195  1.00  0.00           C  
ATOM    468  O   HIS A  33      10.511   5.016   0.315  1.00  0.00           O  
ATOM    469  CB  HIS A  33       7.954   3.567  -0.811  1.00  0.00           C  
ATOM    470  CG  HIS A  33       7.462   2.186  -0.506  1.00  0.00           C  
ATOM    471  ND1 HIS A  33       8.133   1.315   0.327  1.00  0.00           N  
ATOM    472  CD2 HIS A  33       6.358   1.526  -0.926  1.00  0.00           C  
ATOM    473  CE1 HIS A  33       7.463   0.179   0.405  1.00  0.00           C  
ATOM    474  NE2 HIS A  33       6.381   0.282  -0.347  1.00  0.00           N  
ATOM    475  H   HIS A  33       6.210   5.134   0.167  1.00  0.00           H  
ATOM    476  HA  HIS A  33       8.438   3.777   1.262  1.00  0.00           H  
ATOM    477  HB2 HIS A  33       7.219   4.049  -1.439  1.00  0.00           H  
ATOM    478  HB3 HIS A  33       8.883   3.477  -1.356  1.00  0.00           H  
ATOM    479  HD1 HIS A  33       8.975   1.501   0.791  1.00  0.00           H  
ATOM    480  HD2 HIS A  33       5.598   1.908  -1.594  1.00  0.00           H  
ATOM    481  HE1 HIS A  33       7.749  -0.686   0.984  1.00  0.00           H  
ATOM    482  N   THR A  34       9.011   6.629  -0.145  1.00  0.00           N  
ATOM    483  CA  THR A  34      10.022   7.647  -0.404  1.00  0.00           C  
ATOM    484  C   THR A  34      11.213   7.490   0.534  1.00  0.00           C  
ATOM    485  O   THR A  34      11.062   7.069   1.681  1.00  0.00           O  
ATOM    486  CB  THR A  34       9.444   9.066  -0.247  1.00  0.00           C  
ATOM    487  OG1 THR A  34      10.352  10.029  -0.793  1.00  0.00           O  
ATOM    488  CG2 THR A  34       9.180   9.384   1.217  1.00  0.00           C  
ATOM    489  H   THR A  34       8.064   6.865  -0.225  1.00  0.00           H  
ATOM    490  HA  THR A  34      10.361   7.529  -1.423  1.00  0.00           H  
ATOM    491  HB  THR A  34       8.508   9.119  -0.786  1.00  0.00           H  
ATOM    492  HG1 THR A  34      10.220  10.091  -1.742  1.00  0.00           H  
ATOM    493 HG21 THR A  34      10.108   9.342   1.767  1.00  0.00           H  
ATOM    494 HG22 THR A  34       8.488   8.661   1.624  1.00  0.00           H  
ATOM    495 HG23 THR A  34       8.756  10.374   1.300  1.00  0.00           H  
ATOM    496  N   VAL A  35      12.399   7.831   0.040  1.00  0.00           N  
ATOM    497  CA  VAL A  35      13.617   7.729   0.835  1.00  0.00           C  
ATOM    498  C   VAL A  35      14.168   9.109   1.176  1.00  0.00           C  
ATOM    499  O   VAL A  35      14.239   9.991   0.320  1.00  0.00           O  
ATOM    500  CB  VAL A  35      14.703   6.923   0.098  1.00  0.00           C  
ATOM    501  CG1 VAL A  35      15.976   6.859   0.928  1.00  0.00           C  
ATOM    502  CG2 VAL A  35      14.199   5.526  -0.230  1.00  0.00           C  
ATOM    503  H   VAL A  35      12.456   8.159  -0.882  1.00  0.00           H  
ATOM    504  HA  VAL A  35      13.375   7.212   1.752  1.00  0.00           H  
ATOM    505  HB  VAL A  35      14.930   7.428  -0.830  1.00  0.00           H  
ATOM    506 HG11 VAL A  35      15.720   6.780   1.974  1.00  0.00           H  
ATOM    507 HG12 VAL A  35      16.556   5.997   0.632  1.00  0.00           H  
ATOM    508 HG13 VAL A  35      16.556   7.756   0.767  1.00  0.00           H  
ATOM    509 HG21 VAL A  35      14.454   5.280  -1.250  1.00  0.00           H  
ATOM    510 HG22 VAL A  35      14.658   4.813   0.438  1.00  0.00           H  
ATOM    511 HG23 VAL A  35      13.126   5.492  -0.110  1.00  0.00           H  
ATOM    512  N   LYS A  36      14.556   9.290   2.434  1.00  0.00           N  
ATOM    513  CA  LYS A  36      15.103  10.563   2.890  1.00  0.00           C  
ATOM    514  C   LYS A  36      16.421  10.355   3.629  1.00  0.00           C  
ATOM    515  O   LYS A  36      16.466  10.384   4.859  1.00  0.00           O  
ATOM    516  CB  LYS A  36      14.101  11.273   3.803  1.00  0.00           C  
ATOM    517  CG  LYS A  36      14.560  12.648   4.257  1.00  0.00           C  
ATOM    518  CD  LYS A  36      13.611  13.243   5.284  1.00  0.00           C  
ATOM    519  CE  LYS A  36      12.452  13.968   4.617  1.00  0.00           C  
ATOM    520  NZ  LYS A  36      11.311  13.053   4.338  1.00  0.00           N  
ATOM    521  H   LYS A  36      14.474   8.549   3.071  1.00  0.00           H  
ATOM    522  HA  LYS A  36      15.283  11.177   2.021  1.00  0.00           H  
ATOM    523  HB2 LYS A  36      13.166  11.386   3.274  1.00  0.00           H  
ATOM    524  HB3 LYS A  36      13.937  10.664   4.681  1.00  0.00           H  
ATOM    525  HG2 LYS A  36      15.542  12.562   4.698  1.00  0.00           H  
ATOM    526  HG3 LYS A  36      14.605  13.304   3.399  1.00  0.00           H  
ATOM    527  HD2 LYS A  36      13.216  12.448   5.899  1.00  0.00           H  
ATOM    528  HD3 LYS A  36      14.155  13.943   5.902  1.00  0.00           H  
ATOM    529  HE2 LYS A  36      12.116  14.759   5.270  1.00  0.00           H  
ATOM    530  HE3 LYS A  36      12.798  14.393   3.686  1.00  0.00           H  
ATOM    531  HZ1 LYS A  36      10.811  13.356   3.478  1.00  0.00           H  
ATOM    532  HZ2 LYS A  36      10.644  13.061   5.136  1.00  0.00           H  
ATOM    533  HZ3 LYS A  36      11.657  12.082   4.201  1.00  0.00           H  
ATOM    534  N   SER A  37      17.492  10.147   2.871  1.00  0.00           N  
ATOM    535  CA  SER A  37      18.812   9.932   3.454  1.00  0.00           C  
ATOM    536  C   SER A  37      19.440  11.256   3.879  1.00  0.00           C  
ATOM    537  O   SER A  37      19.392  12.242   3.146  1.00  0.00           O  
ATOM    538  CB  SER A  37      19.724   9.219   2.455  1.00  0.00           C  
ATOM    539  OG  SER A  37      19.987  10.039   1.329  1.00  0.00           O  
ATOM    540  H   SER A  37      17.393  10.135   1.896  1.00  0.00           H  
ATOM    541  HA  SER A  37      18.691   9.308   4.327  1.00  0.00           H  
ATOM    542  HB2 SER A  37      20.660   8.978   2.935  1.00  0.00           H  
ATOM    543  HB3 SER A  37      19.246   8.310   2.119  1.00  0.00           H  
ATOM    544  HG  SER A  37      20.024  10.958   1.604  1.00  0.00           H  
ATOM    545  N   GLY A  38      20.029  11.268   5.071  1.00  0.00           N  
ATOM    546  CA  GLY A  38      20.658  12.475   5.575  1.00  0.00           C  
ATOM    547  C   GLY A  38      20.387  12.698   7.049  1.00  0.00           C  
ATOM    548  O   GLY A  38      19.501  12.080   7.640  1.00  0.00           O  
ATOM    549  H   GLY A  38      20.036  10.452   5.613  1.00  0.00           H  
ATOM    550  HA2 GLY A  38      21.725  12.403   5.422  1.00  0.00           H  
ATOM    551  HA3 GLY A  38      20.282  13.322   5.019  1.00  0.00           H  
ATOM    552  N   PRO A  39      21.163  13.601   7.668  1.00  0.00           N  
ATOM    553  CA  PRO A  39      21.022  13.924   9.091  1.00  0.00           C  
ATOM    554  C   PRO A  39      19.734  14.684   9.387  1.00  0.00           C  
ATOM    555  O   PRO A  39      19.293  15.512   8.591  1.00  0.00           O  
ATOM    556  CB  PRO A  39      22.240  14.805   9.377  1.00  0.00           C  
ATOM    557  CG  PRO A  39      22.590  15.408   8.061  1.00  0.00           C  
ATOM    558  CD  PRO A  39      22.238  14.375   7.026  1.00  0.00           C  
ATOM    559  HA  PRO A  39      21.064  13.036   9.705  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      21.978  15.562  10.103  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      23.047  14.197   9.759  1.00  0.00           H  
ATOM    562  HG2 PRO A  39      22.013  16.307   7.904  1.00  0.00           H  
ATOM    563  HG3 PRO A  39      23.647  15.627   8.027  1.00  0.00           H  
ATOM    564  HD2 PRO A  39      21.885  14.851   6.123  1.00  0.00           H  
ATOM    565  HD3 PRO A  39      23.092  13.747   6.814  1.00  0.00           H  
ATOM    566  N   SER A  40      19.134  14.397  10.538  1.00  0.00           N  
ATOM    567  CA  SER A  40      17.894  15.051  10.938  1.00  0.00           C  
ATOM    568  C   SER A  40      17.995  15.580  12.366  1.00  0.00           C  
ATOM    569  O   SER A  40      17.501  14.958  13.306  1.00  0.00           O  
ATOM    570  CB  SER A  40      16.719  14.078  10.825  1.00  0.00           C  
ATOM    571  OG  SER A  40      16.907  12.952  11.665  1.00  0.00           O  
ATOM    572  H   SER A  40      19.534  13.727  11.131  1.00  0.00           H  
ATOM    573  HA  SER A  40      17.728  15.883  10.270  1.00  0.00           H  
ATOM    574  HB2 SER A  40      15.809  14.581  11.115  1.00  0.00           H  
ATOM    575  HB3 SER A  40      16.633  13.740   9.802  1.00  0.00           H  
ATOM    576  HG  SER A  40      17.313  13.231  12.489  1.00  0.00           H  
ATOM    577  N   SER A  41      18.638  16.733  12.519  1.00  0.00           N  
ATOM    578  CA  SER A  41      18.808  17.345  13.832  1.00  0.00           C  
ATOM    579  C   SER A  41      18.947  18.859  13.712  1.00  0.00           C  
ATOM    580  O   SER A  41      19.248  19.383  12.640  1.00  0.00           O  
ATOM    581  CB  SER A  41      20.037  16.763  14.534  1.00  0.00           C  
ATOM    582  OG  SER A  41      19.739  15.514  15.132  1.00  0.00           O  
ATOM    583  H   SER A  41      19.010  17.181  11.731  1.00  0.00           H  
ATOM    584  HA  SER A  41      17.930  17.121  14.418  1.00  0.00           H  
ATOM    585  HB2 SER A  41      20.828  16.624  13.813  1.00  0.00           H  
ATOM    586  HB3 SER A  41      20.367  17.447  15.302  1.00  0.00           H  
ATOM    587  HG  SER A  41      18.906  15.576  15.606  1.00  0.00           H  
ATOM    588  N   GLY A  42      18.725  19.558  14.821  1.00  0.00           N  
ATOM    589  CA  GLY A  42      18.829  21.005  14.819  1.00  0.00           C  
ATOM    590  C   GLY A  42      17.693  21.669  15.573  1.00  0.00           C  
ATOM    591  O   GLY A  42      17.767  22.869  15.832  1.00  0.00           O  
ATOM    592  H   GLY A  42      18.488  19.086  15.647  1.00  0.00           H  
ATOM    593  HA2 GLY A  42      19.765  21.288  15.277  1.00  0.00           H  
ATOM    594  HA3 GLY A  42      18.820  21.354  13.797  1.00  0.00           H  
TER     595      GLY A  42                                                      
HETATM  596 ZN    ZN A 201       4.616  -0.672  -0.761  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       0.466 -26.709   2.585  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.295 -25.650   3.562  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.437 -24.450   2.994  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.512 -24.590   2.410  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.111 -26.601   1.855  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.263 -26.036   4.401  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.269 -25.333   3.906  1.00  0.00           H  
ATOM      8  N   SER A   2       0.144 -23.268   3.168  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.463 -22.038   2.673  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.230 -21.881   1.174  1.00  0.00           C  
ATOM     11  O   SER A   2       0.695 -21.191   0.747  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.105 -20.828   3.418  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.285 -20.839   4.780  1.00  0.00           O  
ATOM     14  H   SER A   2       1.001 -23.221   3.642  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.526 -22.096   2.856  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.183 -20.849   3.364  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.261 -19.921   2.958  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.455 -21.742   5.058  1.00  0.00           H  
ATOM     19  N   SER A   3      -1.076 -22.528   0.379  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.961 -22.466  -1.073  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.291 -22.070  -1.707  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.309 -22.732  -1.508  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.500 -23.815  -1.629  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.810 -24.127  -1.188  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.794 -23.063   0.779  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.223 -21.715  -1.315  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.174 -24.588  -1.293  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.505 -23.777  -2.708  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.438 -23.530  -1.601  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.275 -20.983  -2.473  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.485 -20.516  -3.124  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.341 -19.111  -3.675  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.229 -18.605  -3.823  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.434 -20.494  -2.596  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.725 -21.186  -3.936  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.293 -20.529  -2.408  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.470 -18.478  -3.980  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.466 -17.125  -4.522  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.236 -16.098  -3.418  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.067 -15.933  -2.525  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.787 -16.835  -5.237  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.602 -15.910  -6.295  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.326 -18.935  -3.839  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.658 -17.056  -5.236  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.183 -17.753  -5.643  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.491 -16.420  -4.531  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.831 -15.367  -6.115  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.101 -15.409  -3.486  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.758 -14.400  -2.490  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.884 -12.996  -3.074  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.289 -12.685  -4.105  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.335 -14.625  -1.975  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.412 -14.710  -3.046  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.478 -15.586  -4.222  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.450 -14.499  -1.667  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.052 -13.802  -1.336  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.301 -15.546  -1.411  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.262 -15.361  -2.838  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.664 -12.152  -2.406  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.855 -10.791  -2.872  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.914 -10.691  -3.951  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.603 -10.734  -5.141  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.113 -12.456  -1.589  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.147 -10.173  -2.036  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.919 -10.424  -3.268  1.00  0.00           H  
ATOM     66  N   GLU A   8      -6.170 -10.560  -3.535  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -7.279 -10.457  -4.476  1.00  0.00           C  
ATOM     68  C   GLU A   8      -7.827  -9.033  -4.518  1.00  0.00           C  
ATOM     69  O   GLU A   8      -9.039  -8.822  -4.544  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -8.394 -11.433  -4.094  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -9.085 -11.085  -2.786  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -10.536 -11.527  -2.758  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -11.163 -11.570  -3.837  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -11.043 -11.829  -1.658  1.00  0.00           O  
ATOM     75  H   GLU A   8      -6.355 -10.532  -2.573  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -6.908 -10.715  -5.456  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -9.135 -11.439  -4.879  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -7.972 -12.423  -4.001  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -8.561 -11.571  -1.976  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -9.047 -10.015  -2.647  1.00  0.00           H  
ATOM     81  N   LYS A   9      -6.924  -8.058  -4.523  1.00  0.00           N  
ATOM     82  CA  LYS A   9      -7.314  -6.654  -4.562  1.00  0.00           C  
ATOM     83  C   LYS A   9      -6.799  -5.981  -5.831  1.00  0.00           C  
ATOM     84  O   LYS A   9      -5.711  -6.281  -6.323  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -6.778  -5.920  -3.330  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -7.735  -5.935  -2.150  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -7.864  -7.326  -1.554  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -6.623  -7.710  -0.761  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -6.888  -8.843   0.168  1.00  0.00           N  
ATOM     90  H   LYS A   9      -5.971  -8.289  -4.501  1.00  0.00           H  
ATOM     91  HA  LYS A   9      -8.392  -6.608  -4.557  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -5.853  -6.385  -3.023  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -6.583  -4.891  -3.596  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -7.365  -5.262  -1.390  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      -8.708  -5.604  -2.484  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -8.719  -7.349  -0.895  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -8.004  -8.040  -2.354  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -5.845  -7.996  -1.452  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -6.299  -6.854  -0.188  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -6.285  -8.762   1.011  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -6.685  -9.747  -0.305  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -7.884  -8.837   0.465  1.00  0.00           H  
ATOM    103  N   PRO A  10      -7.597  -5.049  -6.373  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -7.242  -4.314  -7.590  1.00  0.00           C  
ATOM    105  C   PRO A  10      -6.092  -3.338  -7.362  1.00  0.00           C  
ATOM    106  O   PRO A  10      -5.578  -2.739  -8.307  1.00  0.00           O  
ATOM    107  CB  PRO A  10      -8.526  -3.556  -7.934  1.00  0.00           C  
ATOM    108  CG  PRO A  10      -9.240  -3.409  -6.635  1.00  0.00           C  
ATOM    109  CD  PRO A  10      -8.907  -4.641  -5.839  1.00  0.00           C  
ATOM    110  HA  PRO A  10      -6.989  -4.983  -8.399  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      -8.277  -2.594  -8.359  1.00  0.00           H  
ATOM    112  HB3 PRO A  10      -9.108  -4.128  -8.641  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      -8.891  -2.526  -6.122  1.00  0.00           H  
ATOM    114  HG3 PRO A  10     -10.304  -3.350  -6.805  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      -8.839  -4.404  -4.788  1.00  0.00           H  
ATOM    116  HD3 PRO A  10      -9.647  -5.410  -6.007  1.00  0.00           H  
ATOM    117  N   TYR A  11      -5.694  -3.183  -6.105  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -4.606  -2.278  -5.754  1.00  0.00           C  
ATOM    119  C   TYR A  11      -3.432  -3.045  -5.151  1.00  0.00           C  
ATOM    120  O   TYR A  11      -3.545  -3.630  -4.074  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -5.096  -1.217  -4.767  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -6.293  -0.437  -5.262  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -6.158   0.520  -6.261  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -7.558  -0.656  -4.731  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -7.249   1.236  -6.716  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -8.654   0.054  -5.181  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -8.495   0.999  -6.173  1.00  0.00           C  
ATOM    128  OH  TYR A  11      -9.584   1.709  -6.623  1.00  0.00           O  
ATOM    129  H   TYR A  11      -6.142  -3.688  -5.395  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -4.275  -1.790  -6.659  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -5.373  -1.696  -3.841  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -4.297  -0.514  -4.579  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -5.181   0.704  -6.684  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -7.679  -1.397  -3.954  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      -7.125   1.976  -7.493  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -9.629  -0.132  -4.756  1.00  0.00           H  
ATOM    137  HH  TYR A  11      -9.716   2.479  -6.066  1.00  0.00           H  
ATOM    138  N   SER A  12      -2.305  -3.037  -5.856  1.00  0.00           N  
ATOM    139  CA  SER A  12      -1.110  -3.734  -5.394  1.00  0.00           C  
ATOM    140  C   SER A  12       0.100  -2.804  -5.406  1.00  0.00           C  
ATOM    141  O   SER A  12       0.152  -1.844  -6.175  1.00  0.00           O  
ATOM    142  CB  SER A  12      -0.837  -4.957  -6.270  1.00  0.00           C  
ATOM    143  OG  SER A  12      -0.621  -4.581  -7.619  1.00  0.00           O  
ATOM    144  H   SER A  12      -2.277  -2.553  -6.707  1.00  0.00           H  
ATOM    145  HA  SER A  12      -1.288  -4.060  -4.380  1.00  0.00           H  
ATOM    146  HB2 SER A  12       0.042  -5.468  -5.907  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -1.685  -5.625  -6.226  1.00  0.00           H  
ATOM    148  HG  SER A  12      -1.339  -4.912  -8.163  1.00  0.00           H  
ATOM    149  N   CYS A  13       1.072  -3.097  -4.549  1.00  0.00           N  
ATOM    150  CA  CYS A  13       2.282  -2.290  -4.460  1.00  0.00           C  
ATOM    151  C   CYS A  13       3.478  -3.034  -5.047  1.00  0.00           C  
ATOM    152  O   CYS A  13       3.824  -4.126  -4.598  1.00  0.00           O  
ATOM    153  CB  CYS A  13       2.566  -1.917  -3.003  1.00  0.00           C  
ATOM    154  SG  CYS A  13       3.899  -0.694  -2.794  1.00  0.00           S  
ATOM    155  H   CYS A  13       0.973  -3.876  -3.962  1.00  0.00           H  
ATOM    156  HA  CYS A  13       2.122  -1.386  -5.028  1.00  0.00           H  
ATOM    157  HB2 CYS A  13       1.669  -1.503  -2.565  1.00  0.00           H  
ATOM    158  HB3 CYS A  13       2.847  -2.807  -2.460  1.00  0.00           H  
ATOM    159  N   ALA A  14       4.105  -2.434  -6.054  1.00  0.00           N  
ATOM    160  CA  ALA A  14       5.262  -3.038  -6.702  1.00  0.00           C  
ATOM    161  C   ALA A  14       6.546  -2.714  -5.945  1.00  0.00           C  
ATOM    162  O   ALA A  14       7.608  -2.557  -6.547  1.00  0.00           O  
ATOM    163  CB  ALA A  14       5.365  -2.567  -8.145  1.00  0.00           C  
ATOM    164  H   ALA A  14       3.781  -1.564  -6.368  1.00  0.00           H  
ATOM    165  HA  ALA A  14       5.120  -4.109  -6.708  1.00  0.00           H  
ATOM    166  HB1 ALA A  14       4.395  -2.635  -8.615  1.00  0.00           H  
ATOM    167  HB2 ALA A  14       5.704  -1.542  -8.165  1.00  0.00           H  
ATOM    168  HB3 ALA A  14       6.068  -3.190  -8.678  1.00  0.00           H  
ATOM    169  N   GLU A  15       6.440  -2.615  -4.624  1.00  0.00           N  
ATOM    170  CA  GLU A  15       7.593  -2.308  -3.787  1.00  0.00           C  
ATOM    171  C   GLU A  15       7.655  -3.242  -2.581  1.00  0.00           C  
ATOM    172  O   GLU A  15       8.711  -3.785  -2.256  1.00  0.00           O  
ATOM    173  CB  GLU A  15       7.537  -0.853  -3.316  1.00  0.00           C  
ATOM    174  CG  GLU A  15       7.687   0.157  -4.441  1.00  0.00           C  
ATOM    175  CD  GLU A  15       9.134   0.371  -4.843  1.00  0.00           C  
ATOM    176  OE1 GLU A  15       9.871  -0.629  -4.962  1.00  0.00           O  
ATOM    177  OE2 GLU A  15       9.528   1.540  -5.038  1.00  0.00           O  
ATOM    178  H   GLU A  15       5.565  -2.751  -4.203  1.00  0.00           H  
ATOM    179  HA  GLU A  15       8.482  -2.449  -4.382  1.00  0.00           H  
ATOM    180  HB2 GLU A  15       6.588  -0.681  -2.829  1.00  0.00           H  
ATOM    181  HB3 GLU A  15       8.331  -0.687  -2.603  1.00  0.00           H  
ATOM    182  HG2 GLU A  15       7.139  -0.197  -5.301  1.00  0.00           H  
ATOM    183  HG3 GLU A  15       7.275   1.102  -4.117  1.00  0.00           H  
ATOM    184  N   CYS A  16       6.515  -3.424  -1.922  1.00  0.00           N  
ATOM    185  CA  CYS A  16       6.438  -4.290  -0.753  1.00  0.00           C  
ATOM    186  C   CYS A  16       5.468  -5.444  -0.994  1.00  0.00           C  
ATOM    187  O   CYS A  16       5.317  -6.330  -0.152  1.00  0.00           O  
ATOM    188  CB  CYS A  16       5.998  -3.488   0.474  1.00  0.00           C  
ATOM    189  SG  CYS A  16       4.363  -2.704   0.303  1.00  0.00           S  
ATOM    190  H   CYS A  16       5.706  -2.963  -2.230  1.00  0.00           H  
ATOM    191  HA  CYS A  16       7.422  -4.695  -0.573  1.00  0.00           H  
ATOM    192  HB2 CYS A  16       5.957  -4.147   1.329  1.00  0.00           H  
ATOM    193  HB3 CYS A  16       6.720  -2.707   0.662  1.00  0.00           H  
ATOM    194  N   LYS A  17       4.813  -5.427  -2.150  1.00  0.00           N  
ATOM    195  CA  LYS A  17       3.860  -6.471  -2.505  1.00  0.00           C  
ATOM    196  C   LYS A  17       2.694  -6.501  -1.521  1.00  0.00           C  
ATOM    197  O   LYS A  17       2.329  -7.559  -1.010  1.00  0.00           O  
ATOM    198  CB  LYS A  17       4.553  -7.835  -2.532  1.00  0.00           C  
ATOM    199  CG  LYS A  17       5.473  -8.026  -3.726  1.00  0.00           C  
ATOM    200  CD  LYS A  17       6.830  -7.385  -3.491  1.00  0.00           C  
ATOM    201  CE  LYS A  17       7.896  -7.992  -4.390  1.00  0.00           C  
ATOM    202  NZ  LYS A  17       8.538  -9.182  -3.764  1.00  0.00           N  
ATOM    203  H   LYS A  17       4.976  -4.694  -2.781  1.00  0.00           H  
ATOM    204  HA  LYS A  17       3.478  -6.251  -3.490  1.00  0.00           H  
ATOM    205  HB2 LYS A  17       5.138  -7.947  -1.631  1.00  0.00           H  
ATOM    206  HB3 LYS A  17       3.798  -8.609  -2.559  1.00  0.00           H  
ATOM    207  HG2 LYS A  17       5.611  -9.083  -3.897  1.00  0.00           H  
ATOM    208  HG3 LYS A  17       5.017  -7.575  -4.596  1.00  0.00           H  
ATOM    209  HD2 LYS A  17       6.760  -6.328  -3.698  1.00  0.00           H  
ATOM    210  HD3 LYS A  17       7.115  -7.533  -2.459  1.00  0.00           H  
ATOM    211  HE2 LYS A  17       7.438  -8.290  -5.320  1.00  0.00           H  
ATOM    212  HE3 LYS A  17       8.653  -7.246  -4.583  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17       7.813  -9.871  -3.479  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17       9.077  -8.895  -2.922  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17       9.186  -9.635  -4.439  1.00  0.00           H  
ATOM    216  N   GLU A  18       2.115  -5.333  -1.261  1.00  0.00           N  
ATOM    217  CA  GLU A  18       0.990  -5.228  -0.339  1.00  0.00           C  
ATOM    218  C   GLU A  18      -0.328  -5.117  -1.098  1.00  0.00           C  
ATOM    219  O   GLU A  18      -0.346  -5.044  -2.328  1.00  0.00           O  
ATOM    220  CB  GLU A  18       1.166  -4.015   0.578  1.00  0.00           C  
ATOM    221  CG  GLU A  18       1.949  -4.318   1.844  1.00  0.00           C  
ATOM    222  CD  GLU A  18       1.186  -5.210   2.804  1.00  0.00           C  
ATOM    223  OE1 GLU A  18       1.223  -6.445   2.622  1.00  0.00           O  
ATOM    224  OE2 GLU A  18       0.550  -4.674   3.735  1.00  0.00           O  
ATOM    225  H   GLU A  18       2.451  -4.524  -1.700  1.00  0.00           H  
ATOM    226  HA  GLU A  18       0.971  -6.123   0.264  1.00  0.00           H  
ATOM    227  HB2 GLU A  18       1.686  -3.240   0.034  1.00  0.00           H  
ATOM    228  HB3 GLU A  18       0.190  -3.650   0.862  1.00  0.00           H  
ATOM    229  HG2 GLU A  18       2.870  -4.812   1.573  1.00  0.00           H  
ATOM    230  HG3 GLU A  18       2.175  -3.387   2.344  1.00  0.00           H  
ATOM    231  N   THR A  19      -1.432  -5.108  -0.358  1.00  0.00           N  
ATOM    232  CA  THR A  19      -2.756  -5.009  -0.960  1.00  0.00           C  
ATOM    233  C   THR A  19      -3.601  -3.950  -0.260  1.00  0.00           C  
ATOM    234  O   THR A  19      -3.482  -3.746   0.948  1.00  0.00           O  
ATOM    235  CB  THR A  19      -3.498  -6.357  -0.910  1.00  0.00           C  
ATOM    236  OG1 THR A  19      -3.414  -6.915   0.406  1.00  0.00           O  
ATOM    237  CG2 THR A  19      -2.914  -7.335  -1.918  1.00  0.00           C  
ATOM    238  H   THR A  19      -1.353  -5.170   0.617  1.00  0.00           H  
ATOM    239  HA  THR A  19      -2.631  -4.729  -1.996  1.00  0.00           H  
ATOM    240  HB  THR A  19      -4.537  -6.189  -1.155  1.00  0.00           H  
ATOM    241  HG1 THR A  19      -3.317  -6.207   1.048  1.00  0.00           H  
ATOM    242 HG21 THR A  19      -2.861  -6.863  -2.888  1.00  0.00           H  
ATOM    243 HG22 THR A  19      -3.544  -8.210  -1.979  1.00  0.00           H  
ATOM    244 HG23 THR A  19      -1.922  -7.626  -1.605  1.00  0.00           H  
ATOM    245  N   PHE A  20      -4.454  -3.280  -1.027  1.00  0.00           N  
ATOM    246  CA  PHE A  20      -5.320  -2.241  -0.479  1.00  0.00           C  
ATOM    247  C   PHE A  20      -6.729  -2.350  -1.053  1.00  0.00           C  
ATOM    248  O   PHE A  20      -6.909  -2.582  -2.248  1.00  0.00           O  
ATOM    249  CB  PHE A  20      -4.741  -0.856  -0.777  1.00  0.00           C  
ATOM    250  CG  PHE A  20      -3.266  -0.753  -0.512  1.00  0.00           C  
ATOM    251  CD1 PHE A  20      -2.347  -1.106  -1.486  1.00  0.00           C  
ATOM    252  CD2 PHE A  20      -2.800  -0.302   0.712  1.00  0.00           C  
ATOM    253  CE1 PHE A  20      -0.990  -1.012  -1.244  1.00  0.00           C  
ATOM    254  CE2 PHE A  20      -1.443  -0.206   0.960  1.00  0.00           C  
ATOM    255  CZ  PHE A  20      -0.537  -0.561  -0.020  1.00  0.00           C  
ATOM    256  H   PHE A  20      -4.503  -3.488  -1.983  1.00  0.00           H  
ATOM    257  HA  PHE A  20      -5.367  -2.380   0.590  1.00  0.00           H  
ATOM    258  HB2 PHE A  20      -4.907  -0.621  -1.818  1.00  0.00           H  
ATOM    259  HB3 PHE A  20      -5.243  -0.125  -0.162  1.00  0.00           H  
ATOM    260  HD1 PHE A  20      -2.699  -1.458  -2.445  1.00  0.00           H  
ATOM    261  HD2 PHE A  20      -3.508  -0.024   1.480  1.00  0.00           H  
ATOM    262  HE1 PHE A  20      -0.283  -1.290  -2.012  1.00  0.00           H  
ATOM    263  HE2 PHE A  20      -1.093   0.148   1.919  1.00  0.00           H  
ATOM    264  HZ  PHE A  20       0.523  -0.487   0.172  1.00  0.00           H  
ATOM    265  N   SER A  21      -7.727  -2.181  -0.191  1.00  0.00           N  
ATOM    266  CA  SER A  21      -9.121  -2.265  -0.609  1.00  0.00           C  
ATOM    267  C   SER A  21      -9.498  -1.073  -1.484  1.00  0.00           C  
ATOM    268  O   SER A  21     -10.234  -1.214  -2.460  1.00  0.00           O  
ATOM    269  CB  SER A  21     -10.040  -2.326   0.613  1.00  0.00           C  
ATOM    270  OG  SER A  21      -9.904  -1.164   1.412  1.00  0.00           O  
ATOM    271  H   SER A  21      -7.520  -1.999   0.750  1.00  0.00           H  
ATOM    272  HA  SER A  21      -9.241  -3.171  -1.184  1.00  0.00           H  
ATOM    273  HB2 SER A  21     -11.065  -2.405   0.286  1.00  0.00           H  
ATOM    274  HB3 SER A  21      -9.784  -3.190   1.209  1.00  0.00           H  
ATOM    275  HG  SER A  21      -8.983  -0.892   1.428  1.00  0.00           H  
ATOM    276  N   ASP A  22      -8.988   0.100  -1.125  1.00  0.00           N  
ATOM    277  CA  ASP A  22      -9.269   1.318  -1.877  1.00  0.00           C  
ATOM    278  C   ASP A  22      -7.996   1.875  -2.505  1.00  0.00           C  
ATOM    279  O   ASP A  22      -6.898   1.382  -2.248  1.00  0.00           O  
ATOM    280  CB  ASP A  22      -9.906   2.369  -0.966  1.00  0.00           C  
ATOM    281  CG  ASP A  22     -11.403   2.181  -0.823  1.00  0.00           C  
ATOM    282  OD1 ASP A  22     -11.819   1.298  -0.043  1.00  0.00           O  
ATOM    283  OD2 ASP A  22     -12.160   2.917  -1.490  1.00  0.00           O  
ATOM    284  H   ASP A  22      -8.408   0.148  -0.337  1.00  0.00           H  
ATOM    285  HA  ASP A  22      -9.965   1.069  -2.664  1.00  0.00           H  
ATOM    286  HB2 ASP A  22      -9.458   2.305   0.015  1.00  0.00           H  
ATOM    287  HB3 ASP A  22      -9.722   3.351  -1.377  1.00  0.00           H  
ATOM    288  N   ASN A  23      -8.151   2.905  -3.331  1.00  0.00           N  
ATOM    289  CA  ASN A  23      -7.014   3.528  -3.998  1.00  0.00           C  
ATOM    290  C   ASN A  23      -6.327   4.533  -3.078  1.00  0.00           C  
ATOM    291  O   ASN A  23      -5.103   4.543  -2.957  1.00  0.00           O  
ATOM    292  CB  ASN A  23      -7.467   4.223  -5.283  1.00  0.00           C  
ATOM    293  CG  ASN A  23      -6.585   5.402  -5.645  1.00  0.00           C  
ATOM    294  OD1 ASN A  23      -6.612   6.439  -4.981  1.00  0.00           O  
ATOM    295  ND2 ASN A  23      -5.798   5.249  -6.703  1.00  0.00           N  
ATOM    296  H   ASN A  23      -9.052   3.254  -3.497  1.00  0.00           H  
ATOM    297  HA  ASN A  23      -6.310   2.749  -4.250  1.00  0.00           H  
ATOM    298  HB2 ASN A  23      -7.439   3.514  -6.098  1.00  0.00           H  
ATOM    299  HB3 ASN A  23      -8.479   4.579  -5.156  1.00  0.00           H  
ATOM    300 HD21 ASN A  23      -5.829   4.396  -7.184  1.00  0.00           H  
ATOM    301 HD22 ASN A  23      -5.216   5.996  -6.959  1.00  0.00           H  
ATOM    302  N   ASN A  24      -7.125   5.376  -2.431  1.00  0.00           N  
ATOM    303  CA  ASN A  24      -6.595   6.385  -1.522  1.00  0.00           C  
ATOM    304  C   ASN A  24      -5.454   5.816  -0.684  1.00  0.00           C  
ATOM    305  O   ASN A  24      -4.422   6.463  -0.502  1.00  0.00           O  
ATOM    306  CB  ASN A  24      -7.703   6.908  -0.605  1.00  0.00           C  
ATOM    307  CG  ASN A  24      -7.295   8.167   0.134  1.00  0.00           C  
ATOM    308  OD1 ASN A  24      -6.445   8.130   1.024  1.00  0.00           O  
ATOM    309  ND2 ASN A  24      -7.901   9.291  -0.232  1.00  0.00           N  
ATOM    310  H   ASN A  24      -8.094   5.318  -2.569  1.00  0.00           H  
ATOM    311  HA  ASN A  24      -6.217   7.202  -2.117  1.00  0.00           H  
ATOM    312  HB2 ASN A  24      -8.578   7.130  -1.199  1.00  0.00           H  
ATOM    313  HB3 ASN A  24      -7.950   6.149   0.122  1.00  0.00           H  
ATOM    314 HD21 ASN A  24      -8.568   9.245  -0.948  1.00  0.00           H  
ATOM    315 HD22 ASN A  24      -7.656  10.120   0.230  1.00  0.00           H  
ATOM    316  N   ARG A  25      -5.645   4.602  -0.179  1.00  0.00           N  
ATOM    317  CA  ARG A  25      -4.632   3.947   0.640  1.00  0.00           C  
ATOM    318  C   ARG A  25      -3.366   3.683  -0.170  1.00  0.00           C  
ATOM    319  O   ARG A  25      -2.253   3.889   0.314  1.00  0.00           O  
ATOM    320  CB  ARG A  25      -5.174   2.631   1.202  1.00  0.00           C  
ATOM    321  CG  ARG A  25      -5.918   2.792   2.518  1.00  0.00           C  
ATOM    322  CD  ARG A  25      -6.152   1.450   3.193  1.00  0.00           C  
ATOM    323  NE  ARG A  25      -4.914   0.878   3.716  1.00  0.00           N  
ATOM    324  CZ  ARG A  25      -4.265   1.366   4.767  1.00  0.00           C  
ATOM    325  NH1 ARG A  25      -4.734   2.431   5.404  1.00  0.00           N  
ATOM    326  NH2 ARG A  25      -3.144   0.790   5.183  1.00  0.00           N  
ATOM    327  H   ARG A  25      -6.489   4.137  -0.359  1.00  0.00           H  
ATOM    328  HA  ARG A  25      -4.390   4.606   1.460  1.00  0.00           H  
ATOM    329  HB2 ARG A  25      -5.851   2.196   0.482  1.00  0.00           H  
ATOM    330  HB3 ARG A  25      -4.348   1.955   1.362  1.00  0.00           H  
ATOM    331  HG2 ARG A  25      -5.335   3.418   3.177  1.00  0.00           H  
ATOM    332  HG3 ARG A  25      -6.873   3.260   2.325  1.00  0.00           H  
ATOM    333  HD2 ARG A  25      -6.846   1.588   4.009  1.00  0.00           H  
ATOM    334  HD3 ARG A  25      -6.577   0.768   2.472  1.00  0.00           H  
ATOM    335  HE  ARG A  25      -4.550   0.091   3.260  1.00  0.00           H  
ATOM    336 HH11 ARG A  25      -5.578   2.866   5.093  1.00  0.00           H  
ATOM    337 HH12 ARG A  25      -4.244   2.796   6.196  1.00  0.00           H  
ATOM    338 HH21 ARG A  25      -2.788  -0.012   4.705  1.00  0.00           H  
ATOM    339 HH22 ARG A  25      -2.657   1.159   5.973  1.00  0.00           H  
ATOM    340  N   LEU A  26      -3.545   3.226  -1.405  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -2.417   2.933  -2.282  1.00  0.00           C  
ATOM    342  C   LEU A  26      -1.617   4.197  -2.581  1.00  0.00           C  
ATOM    343  O   LEU A  26      -0.387   4.193  -2.529  1.00  0.00           O  
ATOM    344  CB  LEU A  26      -2.910   2.307  -3.588  1.00  0.00           C  
ATOM    345  CG  LEU A  26      -1.827   1.850  -4.565  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -1.134   0.600  -4.047  1.00  0.00           C  
ATOM    347  CD2 LEU A  26      -2.422   1.600  -5.943  1.00  0.00           C  
ATOM    348  H   LEU A  26      -4.456   3.081  -1.735  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -1.776   2.228  -1.774  1.00  0.00           H  
ATOM    350  HB2 LEU A  26      -3.512   1.447  -3.336  1.00  0.00           H  
ATOM    351  HB3 LEU A  26      -3.525   3.039  -4.093  1.00  0.00           H  
ATOM    352  HG  LEU A  26      -1.083   2.630  -4.658  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -0.474   0.864  -3.235  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -0.561   0.149  -4.844  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -1.875  -0.103  -3.695  1.00  0.00           H  
ATOM    356 HD21 LEU A  26      -1.975   0.717  -6.374  1.00  0.00           H  
ATOM    357 HD22 LEU A  26      -2.225   2.451  -6.580  1.00  0.00           H  
ATOM    358 HD23 LEU A  26      -3.489   1.458  -5.854  1.00  0.00           H  
ATOM    359  N   VAL A  27      -2.324   5.278  -2.893  1.00  0.00           N  
ATOM    360  CA  VAL A  27      -1.681   6.551  -3.197  1.00  0.00           C  
ATOM    361  C   VAL A  27      -0.813   7.019  -2.035  1.00  0.00           C  
ATOM    362  O   VAL A  27       0.391   7.223  -2.190  1.00  0.00           O  
ATOM    363  CB  VAL A  27      -2.719   7.642  -3.520  1.00  0.00           C  
ATOM    364  CG1 VAL A  27      -2.032   8.975  -3.775  1.00  0.00           C  
ATOM    365  CG2 VAL A  27      -3.566   7.233  -4.716  1.00  0.00           C  
ATOM    366  H   VAL A  27      -3.302   5.219  -2.919  1.00  0.00           H  
ATOM    367  HA  VAL A  27      -1.055   6.410  -4.067  1.00  0.00           H  
ATOM    368  HB  VAL A  27      -3.370   7.755  -2.666  1.00  0.00           H  
ATOM    369 HG11 VAL A  27      -1.985   9.158  -4.838  1.00  0.00           H  
ATOM    370 HG12 VAL A  27      -2.590   9.765  -3.296  1.00  0.00           H  
ATOM    371 HG13 VAL A  27      -1.030   8.946  -3.371  1.00  0.00           H  
ATOM    372 HG21 VAL A  27      -3.493   7.988  -5.485  1.00  0.00           H  
ATOM    373 HG22 VAL A  27      -3.211   6.289  -5.102  1.00  0.00           H  
ATOM    374 HG23 VAL A  27      -4.597   7.131  -4.409  1.00  0.00           H  
ATOM    375  N   GLN A  28      -1.432   7.187  -0.871  1.00  0.00           N  
ATOM    376  CA  GLN A  28      -0.715   7.632   0.318  1.00  0.00           C  
ATOM    377  C   GLN A  28       0.400   6.656   0.678  1.00  0.00           C  
ATOM    378  O   GLN A  28       1.511   7.065   1.018  1.00  0.00           O  
ATOM    379  CB  GLN A  28      -1.680   7.779   1.496  1.00  0.00           C  
ATOM    380  CG  GLN A  28      -2.418   9.108   1.516  1.00  0.00           C  
ATOM    381  CD  GLN A  28      -3.246   9.297   2.772  1.00  0.00           C  
ATOM    382  OE1 GLN A  28      -3.000   8.656   3.794  1.00  0.00           O  
ATOM    383  NE2 GLN A  28      -4.235  10.180   2.701  1.00  0.00           N  
ATOM    384  H   GLN A  28      -2.393   7.008  -0.811  1.00  0.00           H  
ATOM    385  HA  GLN A  28      -0.278   8.594   0.101  1.00  0.00           H  
ATOM    386  HB2 GLN A  28      -2.412   6.986   1.448  1.00  0.00           H  
ATOM    387  HB3 GLN A  28      -1.123   7.688   2.416  1.00  0.00           H  
ATOM    388  HG2 GLN A  28      -1.694   9.907   1.457  1.00  0.00           H  
ATOM    389  HG3 GLN A  28      -3.073   9.154   0.659  1.00  0.00           H  
ATOM    390 HE21 GLN A  28      -4.374  10.653   1.853  1.00  0.00           H  
ATOM    391 HE22 GLN A  28      -4.787  10.321   3.497  1.00  0.00           H  
ATOM    392  N   HIS A  29       0.097   5.364   0.602  1.00  0.00           N  
ATOM    393  CA  HIS A  29       1.075   4.329   0.919  1.00  0.00           C  
ATOM    394  C   HIS A  29       2.304   4.449   0.023  1.00  0.00           C  
ATOM    395  O   HIS A  29       3.432   4.518   0.509  1.00  0.00           O  
ATOM    396  CB  HIS A  29       0.450   2.942   0.765  1.00  0.00           C  
ATOM    397  CG  HIS A  29       1.454   1.832   0.739  1.00  0.00           C  
ATOM    398  ND1 HIS A  29       1.817   1.119   1.862  1.00  0.00           N  
ATOM    399  CD2 HIS A  29       2.173   1.312  -0.283  1.00  0.00           C  
ATOM    400  CE1 HIS A  29       2.716   0.209   1.533  1.00  0.00           C  
ATOM    401  NE2 HIS A  29       2.949   0.305   0.236  1.00  0.00           N  
ATOM    402  H   HIS A  29      -0.805   5.100   0.325  1.00  0.00           H  
ATOM    403  HA  HIS A  29       1.379   4.464   1.946  1.00  0.00           H  
ATOM    404  HB2 HIS A  29      -0.221   2.763   1.592  1.00  0.00           H  
ATOM    405  HB3 HIS A  29      -0.109   2.907  -0.160  1.00  0.00           H  
ATOM    406  HD1 HIS A  29       1.468   1.260   2.767  1.00  0.00           H  
ATOM    407  HD2 HIS A  29       2.142   1.629  -1.316  1.00  0.00           H  
ATOM    408  HE1 HIS A  29       3.182  -0.493   2.207  1.00  0.00           H  
ATOM    409  N   GLN A  30       2.075   4.472  -1.286  1.00  0.00           N  
ATOM    410  CA  GLN A  30       3.164   4.583  -2.249  1.00  0.00           C  
ATOM    411  C   GLN A  30       4.194   5.610  -1.791  1.00  0.00           C  
ATOM    412  O   GLN A  30       5.397   5.344  -1.796  1.00  0.00           O  
ATOM    413  CB  GLN A  30       2.619   4.968  -3.625  1.00  0.00           C  
ATOM    414  CG  GLN A  30       2.084   3.788  -4.420  1.00  0.00           C  
ATOM    415  CD  GLN A  30       2.212   3.987  -5.918  1.00  0.00           C  
ATOM    416  OE1 GLN A  30       3.044   4.766  -6.383  1.00  0.00           O  
ATOM    417  NE2 GLN A  30       1.387   3.281  -6.682  1.00  0.00           N  
ATOM    418  H   GLN A  30       1.153   4.414  -1.612  1.00  0.00           H  
ATOM    419  HA  GLN A  30       3.643   3.618  -2.319  1.00  0.00           H  
ATOM    420  HB2 GLN A  30       1.818   5.680  -3.496  1.00  0.00           H  
ATOM    421  HB3 GLN A  30       3.411   5.429  -4.197  1.00  0.00           H  
ATOM    422  HG2 GLN A  30       2.637   2.903  -4.142  1.00  0.00           H  
ATOM    423  HG3 GLN A  30       1.041   3.651  -4.178  1.00  0.00           H  
ATOM    424 HE21 GLN A  30       0.749   2.680  -6.241  1.00  0.00           H  
ATOM    425 HE22 GLN A  30       1.447   3.390  -7.653  1.00  0.00           H  
ATOM    426  N   LYS A  31       3.716   6.785  -1.396  1.00  0.00           N  
ATOM    427  CA  LYS A  31       4.594   7.853  -0.934  1.00  0.00           C  
ATOM    428  C   LYS A  31       5.501   7.363   0.190  1.00  0.00           C  
ATOM    429  O   LYS A  31       6.664   7.755   0.277  1.00  0.00           O  
ATOM    430  CB  LYS A  31       3.768   9.048  -0.453  1.00  0.00           C  
ATOM    431  CG  LYS A  31       2.823   9.598  -1.507  1.00  0.00           C  
ATOM    432  CD  LYS A  31       1.848  10.601  -0.914  1.00  0.00           C  
ATOM    433  CE  LYS A  31       0.731  10.937  -1.890  1.00  0.00           C  
ATOM    434  NZ  LYS A  31      -0.472  11.470  -1.193  1.00  0.00           N  
ATOM    435  H   LYS A  31       2.747   6.937  -1.415  1.00  0.00           H  
ATOM    436  HA  LYS A  31       5.207   8.162  -1.767  1.00  0.00           H  
ATOM    437  HB2 LYS A  31       3.182   8.745   0.402  1.00  0.00           H  
ATOM    438  HB3 LYS A  31       4.441   9.839  -0.156  1.00  0.00           H  
ATOM    439  HG2 LYS A  31       3.402  10.086  -2.277  1.00  0.00           H  
ATOM    440  HG3 LYS A  31       2.264   8.779  -1.939  1.00  0.00           H  
ATOM    441  HD2 LYS A  31       1.415  10.183  -0.018  1.00  0.00           H  
ATOM    442  HD3 LYS A  31       2.384  11.508  -0.668  1.00  0.00           H  
ATOM    443  HE2 LYS A  31       1.090  11.677  -2.588  1.00  0.00           H  
ATOM    444  HE3 LYS A  31       0.457  10.040  -2.425  1.00  0.00           H  
ATOM    445  HZ1 LYS A  31      -1.326  11.279  -1.755  1.00  0.00           H  
ATOM    446  HZ2 LYS A  31      -0.381  12.498  -1.059  1.00  0.00           H  
ATOM    447  HZ3 LYS A  31      -0.575  11.019  -0.261  1.00  0.00           H  
ATOM    448  N   MET A  32       4.961   6.504   1.049  1.00  0.00           N  
ATOM    449  CA  MET A  32       5.724   5.959   2.166  1.00  0.00           C  
ATOM    450  C   MET A  32       7.063   5.406   1.691  1.00  0.00           C  
ATOM    451  O   MET A  32       8.035   5.370   2.447  1.00  0.00           O  
ATOM    452  CB  MET A  32       4.925   4.860   2.869  1.00  0.00           C  
ATOM    453  CG  MET A  32       5.261   4.713   4.344  1.00  0.00           C  
ATOM    454  SD  MET A  32       5.033   3.028   4.943  1.00  0.00           S  
ATOM    455  CE  MET A  32       3.644   3.248   6.053  1.00  0.00           C  
ATOM    456  H   MET A  32       4.028   6.229   0.928  1.00  0.00           H  
ATOM    457  HA  MET A  32       5.906   6.762   2.865  1.00  0.00           H  
ATOM    458  HB2 MET A  32       3.872   5.085   2.782  1.00  0.00           H  
ATOM    459  HB3 MET A  32       5.125   3.918   2.381  1.00  0.00           H  
ATOM    460  HG2 MET A  32       6.292   4.996   4.495  1.00  0.00           H  
ATOM    461  HG3 MET A  32       4.622   5.372   4.912  1.00  0.00           H  
ATOM    462  HE1 MET A  32       3.609   2.426   6.753  1.00  0.00           H  
ATOM    463  HE2 MET A  32       3.758   4.176   6.592  1.00  0.00           H  
ATOM    464  HE3 MET A  32       2.728   3.274   5.481  1.00  0.00           H  
ATOM    465  N   HIS A  33       7.109   4.975   0.434  1.00  0.00           N  
ATOM    466  CA  HIS A  33       8.331   4.424  -0.141  1.00  0.00           C  
ATOM    467  C   HIS A  33       9.208   5.531  -0.717  1.00  0.00           C  
ATOM    468  O   HIS A  33      10.074   5.280  -1.556  1.00  0.00           O  
ATOM    469  CB  HIS A  33       7.992   3.407  -1.231  1.00  0.00           C  
ATOM    470  CG  HIS A  33       7.332   2.167  -0.710  1.00  0.00           C  
ATOM    471  ND1 HIS A  33       8.037   1.065  -0.275  1.00  0.00           N  
ATOM    472  CD2 HIS A  33       6.023   1.860  -0.554  1.00  0.00           C  
ATOM    473  CE1 HIS A  33       7.191   0.133   0.125  1.00  0.00           C  
ATOM    474  NE2 HIS A  33       5.962   0.590  -0.034  1.00  0.00           N  
ATOM    475  H   HIS A  33       6.302   5.030  -0.119  1.00  0.00           H  
ATOM    476  HA  HIS A  33       8.873   3.925   0.648  1.00  0.00           H  
ATOM    477  HB2 HIS A  33       7.322   3.863  -1.945  1.00  0.00           H  
ATOM    478  HB3 HIS A  33       8.901   3.112  -1.735  1.00  0.00           H  
ATOM    479  HD1 HIS A  33       9.013   0.979  -0.262  1.00  0.00           H  
ATOM    480  HD2 HIS A  33       5.182   2.495  -0.795  1.00  0.00           H  
ATOM    481  HE1 HIS A  33       7.457  -0.838   0.515  1.00  0.00           H  
ATOM    482  N   THR A  34       8.979   6.759  -0.261  1.00  0.00           N  
ATOM    483  CA  THR A  34       9.746   7.905  -0.731  1.00  0.00           C  
ATOM    484  C   THR A  34      10.342   8.684   0.436  1.00  0.00           C  
ATOM    485  O   THR A  34      10.299   9.914   0.460  1.00  0.00           O  
ATOM    486  CB  THR A  34       8.877   8.854  -1.578  1.00  0.00           C  
ATOM    487  OG1 THR A  34       8.017   8.096  -2.435  1.00  0.00           O  
ATOM    488  CG2 THR A  34       9.746   9.781  -2.414  1.00  0.00           C  
ATOM    489  H   THR A  34       8.275   6.895   0.408  1.00  0.00           H  
ATOM    490  HA  THR A  34      10.550   7.536  -1.352  1.00  0.00           H  
ATOM    491  HB  THR A  34       8.273   9.453  -0.912  1.00  0.00           H  
ATOM    492  HG1 THR A  34       7.172   8.545  -2.519  1.00  0.00           H  
ATOM    493 HG21 THR A  34       9.162  10.632  -2.730  1.00  0.00           H  
ATOM    494 HG22 THR A  34      10.107   9.251  -3.282  1.00  0.00           H  
ATOM    495 HG23 THR A  34      10.584  10.119  -1.823  1.00  0.00           H  
ATOM    496  N   VAL A  35      10.898   7.961   1.402  1.00  0.00           N  
ATOM    497  CA  VAL A  35      11.504   8.586   2.572  1.00  0.00           C  
ATOM    498  C   VAL A  35      13.020   8.426   2.557  1.00  0.00           C  
ATOM    499  O   VAL A  35      13.575   7.740   1.697  1.00  0.00           O  
ATOM    500  CB  VAL A  35      10.949   7.988   3.878  1.00  0.00           C  
ATOM    501  CG1 VAL A  35       9.462   8.278   4.009  1.00  0.00           C  
ATOM    502  CG2 VAL A  35      11.216   6.491   3.934  1.00  0.00           C  
ATOM    503  H   VAL A  35      10.902   6.984   1.326  1.00  0.00           H  
ATOM    504  HA  VAL A  35      11.263   9.638   2.551  1.00  0.00           H  
ATOM    505  HB  VAL A  35      11.459   8.454   4.709  1.00  0.00           H  
ATOM    506 HG11 VAL A  35       8.898   7.409   3.705  1.00  0.00           H  
ATOM    507 HG12 VAL A  35       9.230   8.517   5.037  1.00  0.00           H  
ATOM    508 HG13 VAL A  35       9.202   9.114   3.377  1.00  0.00           H  
ATOM    509 HG21 VAL A  35      10.447   5.967   3.386  1.00  0.00           H  
ATOM    510 HG22 VAL A  35      12.179   6.281   3.494  1.00  0.00           H  
ATOM    511 HG23 VAL A  35      11.211   6.162   4.963  1.00  0.00           H  
ATOM    512  N   LYS A  36      13.687   9.063   3.513  1.00  0.00           N  
ATOM    513  CA  LYS A  36      15.140   8.991   3.613  1.00  0.00           C  
ATOM    514  C   LYS A  36      15.565   8.438   4.969  1.00  0.00           C  
ATOM    515  O   LYS A  36      15.166   8.953   6.013  1.00  0.00           O  
ATOM    516  CB  LYS A  36      15.755  10.376   3.399  1.00  0.00           C  
ATOM    517  CG  LYS A  36      17.162  10.334   2.828  1.00  0.00           C  
ATOM    518  CD  LYS A  36      17.146  10.245   1.311  1.00  0.00           C  
ATOM    519  CE  LYS A  36      18.398   9.564   0.780  1.00  0.00           C  
ATOM    520  NZ  LYS A  36      19.583  10.465   0.827  1.00  0.00           N  
ATOM    521  H   LYS A  36      13.188   9.594   4.170  1.00  0.00           H  
ATOM    522  HA  LYS A  36      15.492   8.326   2.839  1.00  0.00           H  
ATOM    523  HB2 LYS A  36      15.129  10.933   2.718  1.00  0.00           H  
ATOM    524  HB3 LYS A  36      15.789  10.892   4.348  1.00  0.00           H  
ATOM    525  HG2 LYS A  36      17.686  11.233   3.120  1.00  0.00           H  
ATOM    526  HG3 LYS A  36      17.676   9.471   3.225  1.00  0.00           H  
ATOM    527  HD2 LYS A  36      16.282   9.677   1.002  1.00  0.00           H  
ATOM    528  HD3 LYS A  36      17.089  11.244   0.902  1.00  0.00           H  
ATOM    529  HE2 LYS A  36      18.598   8.689   1.379  1.00  0.00           H  
ATOM    530  HE3 LYS A  36      18.223   9.267  -0.243  1.00  0.00           H  
ATOM    531  HZ1 LYS A  36      20.190  10.301   0.000  1.00  0.00           H  
ATOM    532  HZ2 LYS A  36      20.134  10.285   1.691  1.00  0.00           H  
ATOM    533  HZ3 LYS A  36      19.276  11.459   0.827  1.00  0.00           H  
ATOM    534  N   SER A  37      16.379   7.387   4.945  1.00  0.00           N  
ATOM    535  CA  SER A  37      16.858   6.763   6.173  1.00  0.00           C  
ATOM    536  C   SER A  37      18.009   7.562   6.776  1.00  0.00           C  
ATOM    537  O   SER A  37      18.711   8.288   6.073  1.00  0.00           O  
ATOM    538  CB  SER A  37      17.308   5.327   5.898  1.00  0.00           C  
ATOM    539  OG  SER A  37      16.197   4.483   5.648  1.00  0.00           O  
ATOM    540  H   SER A  37      16.663   7.022   4.081  1.00  0.00           H  
ATOM    541  HA  SER A  37      16.039   6.746   6.877  1.00  0.00           H  
ATOM    542  HB2 SER A  37      17.956   5.314   5.035  1.00  0.00           H  
ATOM    543  HB3 SER A  37      17.845   4.950   6.757  1.00  0.00           H  
ATOM    544  HG  SER A  37      15.416   4.848   6.070  1.00  0.00           H  
ATOM    545  N   GLY A  38      18.196   7.422   8.085  1.00  0.00           N  
ATOM    546  CA  GLY A  38      19.263   8.137   8.762  1.00  0.00           C  
ATOM    547  C   GLY A  38      20.578   8.061   8.013  1.00  0.00           C  
ATOM    548  O   GLY A  38      20.878   7.074   7.340  1.00  0.00           O  
ATOM    549  H   GLY A  38      17.605   6.830   8.595  1.00  0.00           H  
ATOM    550  HA2 GLY A  38      18.978   9.173   8.865  1.00  0.00           H  
ATOM    551  HA3 GLY A  38      19.397   7.712   9.746  1.00  0.00           H  
ATOM    552  N   PRO A  39      21.389   9.123   8.124  1.00  0.00           N  
ATOM    553  CA  PRO A  39      22.693   9.197   7.458  1.00  0.00           C  
ATOM    554  C   PRO A  39      23.709   8.235   8.063  1.00  0.00           C  
ATOM    555  O   PRO A  39      24.437   7.552   7.343  1.00  0.00           O  
ATOM    556  CB  PRO A  39      23.127  10.647   7.688  1.00  0.00           C  
ATOM    557  CG  PRO A  39      22.410  11.065   8.925  1.00  0.00           C  
ATOM    558  CD  PRO A  39      21.097  10.334   8.910  1.00  0.00           C  
ATOM    559  HA  PRO A  39      22.607   9.009   6.398  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      24.199  10.688   7.818  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      22.838  11.252   6.841  1.00  0.00           H  
ATOM    562  HG2 PRO A  39      22.985  10.786   9.795  1.00  0.00           H  
ATOM    563  HG3 PRO A  39      22.245  12.133   8.910  1.00  0.00           H  
ATOM    564  HD2 PRO A  39      20.796  10.078   9.915  1.00  0.00           H  
ATOM    565  HD3 PRO A  39      20.337  10.931   8.428  1.00  0.00           H  
ATOM    566  N   SER A  40      23.753   8.185   9.391  1.00  0.00           N  
ATOM    567  CA  SER A  40      24.682   7.308  10.093  1.00  0.00           C  
ATOM    568  C   SER A  40      23.953   6.107  10.686  1.00  0.00           C  
ATOM    569  O   SER A  40      22.726   6.023  10.633  1.00  0.00           O  
ATOM    570  CB  SER A  40      25.406   8.078  11.199  1.00  0.00           C  
ATOM    571  OG  SER A  40      26.658   7.486  11.498  1.00  0.00           O  
ATOM    572  H   SER A  40      23.147   8.754   9.910  1.00  0.00           H  
ATOM    573  HA  SER A  40      25.410   6.955   9.377  1.00  0.00           H  
ATOM    574  HB2 SER A  40      25.570   9.095  10.879  1.00  0.00           H  
ATOM    575  HB3 SER A  40      24.797   8.075  12.092  1.00  0.00           H  
ATOM    576  HG  SER A  40      27.102   8.000  12.176  1.00  0.00           H  
ATOM    577  N   SER A  41      24.718   5.178  11.251  1.00  0.00           N  
ATOM    578  CA  SER A  41      24.146   3.979  11.852  1.00  0.00           C  
ATOM    579  C   SER A  41      24.439   3.928  13.348  1.00  0.00           C  
ATOM    580  O   SER A  41      23.527   3.833  14.168  1.00  0.00           O  
ATOM    581  CB  SER A  41      24.701   2.727  11.169  1.00  0.00           C  
ATOM    582  OG  SER A  41      24.559   2.809   9.762  1.00  0.00           O  
ATOM    583  H   SER A  41      25.690   5.302  11.262  1.00  0.00           H  
ATOM    584  HA  SER A  41      23.076   4.013  11.708  1.00  0.00           H  
ATOM    585  HB2 SER A  41      25.748   2.624  11.408  1.00  0.00           H  
ATOM    586  HB3 SER A  41      24.163   1.859  11.524  1.00  0.00           H  
ATOM    587  HG  SER A  41      24.013   2.082   9.452  1.00  0.00           H  
ATOM    588  N   GLY A  42      25.721   3.992  13.697  1.00  0.00           N  
ATOM    589  CA  GLY A  42      26.113   3.952  15.093  1.00  0.00           C  
ATOM    590  C   GLY A  42      25.294   2.961  15.897  1.00  0.00           C  
ATOM    591  O   GLY A  42      25.029   1.865  15.405  1.00  0.00           O  
ATOM    592  H   GLY A  42      26.406   4.067  12.999  1.00  0.00           H  
ATOM    593  HA2 GLY A  42      27.155   3.676  15.156  1.00  0.00           H  
ATOM    594  HA3 GLY A  42      25.985   4.936  15.520  1.00  0.00           H  
TER     595      GLY A  42                                                      
HETATM  596 ZN    ZN A 201       4.487  -0.646  -0.673  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -17.896 -27.454   1.521  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.633 -26.219   1.330  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.019 -25.055   2.082  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.637 -25.190   3.245  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.066 -28.007   2.312  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -18.654 -25.983   0.277  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -19.646 -26.361   1.677  1.00  0.00           H  
ATOM      8  N   SER A   2     -17.921 -23.909   1.417  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.343 -22.717   2.027  1.00  0.00           C  
ATOM     10  C   SER A   2     -18.020 -21.455   1.503  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.230 -21.304   0.300  1.00  0.00           O  
ATOM     12  CB  SER A   2     -15.839 -22.655   1.751  1.00  0.00           C  
ATOM     13  OG  SER A   2     -15.190 -23.834   2.196  1.00  0.00           O  
ATOM     14  H   SER A   2     -18.243 -23.864   0.492  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.502 -22.781   3.093  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -15.675 -22.547   0.690  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.415 -21.807   2.269  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.385 -23.966   1.690  1.00  0.00           H  
ATOM     19  N   SER A   3     -18.359 -20.550   2.416  1.00  0.00           N  
ATOM     20  CA  SER A   3     -19.017 -19.302   2.047  1.00  0.00           C  
ATOM     21  C   SER A   3     -18.272 -18.611   0.909  1.00  0.00           C  
ATOM     22  O   SER A   3     -18.874 -18.204  -0.084  1.00  0.00           O  
ATOM     23  CB  SER A   3     -19.100 -18.369   3.257  1.00  0.00           C  
ATOM     24  OG  SER A   3     -17.811 -18.080   3.768  1.00  0.00           O  
ATOM     25  H   SER A   3     -18.165 -20.728   3.360  1.00  0.00           H  
ATOM     26  HA  SER A   3     -20.017 -19.539   1.716  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -19.573 -17.444   2.963  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -19.685 -18.841   4.033  1.00  0.00           H  
ATOM     29  HG  SER A   3     -17.738 -18.419   4.664  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.957 -18.484   1.061  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.151 -17.843   0.039  1.00  0.00           C  
ATOM     32  C   GLY A   4     -15.071 -16.955   0.624  1.00  0.00           C  
ATOM     33  O   GLY A   4     -15.366 -15.928   1.235  1.00  0.00           O  
ATOM     34  H   GLY A   4     -16.531 -18.829   1.873  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -15.686 -18.605  -0.569  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.795 -17.242  -0.587  1.00  0.00           H  
ATOM     37  N   SER A   5     -13.816 -17.353   0.440  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.688 -16.588   0.959  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.967 -15.852  -0.165  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.817 -16.155  -0.483  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.711 -17.513   1.688  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.607 -16.787   2.201  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.645 -18.181  -0.056  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.074 -15.863   1.660  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.220 -17.997   2.507  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.345 -18.261   0.998  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.003 -16.574   1.486  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.651 -14.882  -0.763  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.079 -14.104  -1.855  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.643 -13.696  -1.537  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.315 -13.378  -0.395  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.927 -12.859  -2.122  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.061 -13.174  -2.912  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.565 -14.688  -0.465  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.077 -14.724  -2.739  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.262 -12.446  -1.182  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.331 -12.125  -2.645  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.506 -13.941  -2.543  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.791 -13.708  -2.558  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.401 -13.338  -2.368  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.832 -12.592  -3.559  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.112 -13.169  -4.374  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.110 -13.970  -3.447  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.323 -12.711  -1.493  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.820 -14.235  -2.209  1.00  0.00           H  
ATOM     66  N   GLU A   8      -8.156 -11.307  -3.660  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -7.673 -10.483  -4.762  1.00  0.00           C  
ATOM     68  C   GLU A   8      -8.087  -9.026  -4.574  1.00  0.00           C  
ATOM     69  O   GLU A   8      -9.165  -8.737  -4.055  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -8.210 -11.009  -6.095  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -9.727 -11.025  -6.177  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -10.233 -11.132  -7.602  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -9.682 -11.949  -8.369  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -11.182 -10.399  -7.950  1.00  0.00           O  
ATOM     75  H   GLU A   8      -8.733 -10.904  -2.979  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -6.595 -10.540  -4.771  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -7.833 -10.385  -6.893  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -7.852 -12.018  -6.240  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -10.096 -11.871  -5.616  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -10.108 -10.113  -5.742  1.00  0.00           H  
ATOM     81  N   LYS A   9      -7.222  -8.112  -5.000  1.00  0.00           N  
ATOM     82  CA  LYS A   9      -7.496  -6.685  -4.881  1.00  0.00           C  
ATOM     83  C   LYS A   9      -7.002  -5.931  -6.112  1.00  0.00           C  
ATOM     84  O   LYS A   9      -5.974  -6.264  -6.702  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -6.830  -6.121  -3.623  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -7.158  -6.898  -2.361  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -8.614  -6.725  -1.962  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -8.800  -5.536  -1.032  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -8.566  -5.904   0.392  1.00  0.00           N  
ATOM     90  H   LYS A   9      -6.379  -8.404  -5.406  1.00  0.00           H  
ATOM     91  HA  LYS A   9      -8.564  -6.557  -4.800  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -5.759  -6.133  -3.761  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -7.155  -5.099  -3.486  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -6.966  -7.947  -2.534  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      -6.530  -6.543  -1.556  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -9.206  -6.568  -2.851  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -8.949  -7.621  -1.458  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -8.103  -4.763  -1.314  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -9.809  -5.167  -1.138  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -9.106  -6.759   0.634  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -8.868  -5.128   1.016  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -7.555  -6.089   0.552  1.00  0.00           H  
ATOM    103  N   PRO A  10      -7.749  -4.890  -6.508  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -7.405  -4.066  -7.671  1.00  0.00           C  
ATOM    105  C   PRO A  10      -6.165  -3.211  -7.430  1.00  0.00           C  
ATOM    106  O   PRO A  10      -5.516  -2.762  -8.374  1.00  0.00           O  
ATOM    107  CB  PRO A  10      -8.639  -3.179  -7.855  1.00  0.00           C  
ATOM    108  CG  PRO A  10      -9.259  -3.108  -6.502  1.00  0.00           C  
ATOM    109  CD  PRO A  10      -8.986  -4.436  -5.851  1.00  0.00           C  
ATOM    110  HA  PRO A  10      -7.258  -4.669  -8.555  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      -8.334  -2.202  -8.202  1.00  0.00           H  
ATOM    112  HB3 PRO A  10      -9.307  -3.631  -8.572  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      -8.807  -2.311  -5.932  1.00  0.00           H  
ATOM    114  HG3 PRO A  10     -10.323  -2.949  -6.595  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      -8.835  -4.311  -4.789  1.00  0.00           H  
ATOM    116  HD3 PRO A  10      -9.797  -5.123  -6.041  1.00  0.00           H  
ATOM    117  N   TYR A  11      -5.843  -2.991  -6.160  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -4.682  -2.187  -5.795  1.00  0.00           C  
ATOM    119  C   TYR A  11      -3.606  -3.050  -5.143  1.00  0.00           C  
ATOM    120  O   TYR A  11      -3.819  -3.627  -4.077  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -5.093  -1.061  -4.846  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -6.237  -0.219  -5.364  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -6.037   0.712  -6.377  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -7.517  -0.354  -4.842  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -7.079   1.483  -6.853  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -8.565   0.413  -5.313  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -8.341   1.330  -6.318  1.00  0.00           C  
ATOM    128  OH  TYR A  11      -9.382   2.096  -6.790  1.00  0.00           O  
ATOM    129  H   TYR A  11      -6.399  -3.375  -5.451  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -4.280  -1.754  -6.700  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -5.397  -1.487  -3.902  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -4.247  -0.409  -4.685  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -5.047   0.829  -6.793  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -7.689  -1.073  -4.054  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      -6.904   2.202  -7.641  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -9.553   0.293  -4.894  1.00  0.00           H  
ATOM    137  HH  TYR A  11      -9.523   1.907  -7.721  1.00  0.00           H  
ATOM    138  N   SER A  12      -2.449  -3.133  -5.792  1.00  0.00           N  
ATOM    139  CA  SER A  12      -1.339  -3.927  -5.278  1.00  0.00           C  
ATOM    140  C   SER A  12      -0.009  -3.217  -5.512  1.00  0.00           C  
ATOM    141  O   SER A  12       0.263  -2.728  -6.608  1.00  0.00           O  
ATOM    142  CB  SER A  12      -1.319  -5.305  -5.943  1.00  0.00           C  
ATOM    143  OG  SER A  12      -0.236  -6.085  -5.468  1.00  0.00           O  
ATOM    144  H   SER A  12      -2.340  -2.649  -6.638  1.00  0.00           H  
ATOM    145  HA  SER A  12      -1.485  -4.052  -4.215  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -2.241  -5.820  -5.724  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -1.219  -5.183  -7.012  1.00  0.00           H  
ATOM    148  HG  SER A  12       0.119  -6.612  -6.188  1.00  0.00           H  
ATOM    149  N   CYS A  13       0.818  -3.166  -4.473  1.00  0.00           N  
ATOM    150  CA  CYS A  13       2.120  -2.516  -4.562  1.00  0.00           C  
ATOM    151  C   CYS A  13       3.147  -3.443  -5.207  1.00  0.00           C  
ATOM    152  O   CYS A  13       2.931  -4.650  -5.308  1.00  0.00           O  
ATOM    153  CB  CYS A  13       2.600  -2.095  -3.172  1.00  0.00           C  
ATOM    154  SG  CYS A  13       3.664  -0.616  -3.169  1.00  0.00           S  
ATOM    155  H   CYS A  13       0.545  -3.575  -3.624  1.00  0.00           H  
ATOM    156  HA  CYS A  13       2.010  -1.636  -5.177  1.00  0.00           H  
ATOM    157  HB2 CYS A  13       1.741  -1.882  -2.552  1.00  0.00           H  
ATOM    158  HB3 CYS A  13       3.162  -2.906  -2.732  1.00  0.00           H  
ATOM    159  N   ALA A  14       4.263  -2.868  -5.642  1.00  0.00           N  
ATOM    160  CA  ALA A  14       5.324  -3.642  -6.275  1.00  0.00           C  
ATOM    161  C   ALA A  14       6.569  -3.689  -5.396  1.00  0.00           C  
ATOM    162  O   ALA A  14       7.260  -4.705  -5.339  1.00  0.00           O  
ATOM    163  CB  ALA A  14       5.661  -3.057  -7.639  1.00  0.00           C  
ATOM    164  H   ALA A  14       4.377  -1.901  -5.533  1.00  0.00           H  
ATOM    165  HA  ALA A  14       4.961  -4.648  -6.423  1.00  0.00           H  
ATOM    166  HB1 ALA A  14       4.846  -3.243  -8.322  1.00  0.00           H  
ATOM    167  HB2 ALA A  14       5.817  -1.992  -7.545  1.00  0.00           H  
ATOM    168  HB3 ALA A  14       6.560  -3.520  -8.017  1.00  0.00           H  
ATOM    169  N   GLU A  15       6.847  -2.584  -4.712  1.00  0.00           N  
ATOM    170  CA  GLU A  15       8.010  -2.501  -3.836  1.00  0.00           C  
ATOM    171  C   GLU A  15       7.831  -3.389  -2.608  1.00  0.00           C  
ATOM    172  O   GLU A  15       8.674  -4.236  -2.313  1.00  0.00           O  
ATOM    173  CB  GLU A  15       8.247  -1.053  -3.402  1.00  0.00           C  
ATOM    174  CG  GLU A  15       8.507  -0.105  -4.561  1.00  0.00           C  
ATOM    175  CD  GLU A  15       8.738   1.323  -4.106  1.00  0.00           C  
ATOM    176  OE1 GLU A  15       9.335   1.513  -3.026  1.00  0.00           O  
ATOM    177  OE2 GLU A  15       8.320   2.251  -4.830  1.00  0.00           O  
ATOM    178  H   GLU A  15       6.258  -1.806  -4.799  1.00  0.00           H  
ATOM    179  HA  GLU A  15       8.869  -2.845  -4.392  1.00  0.00           H  
ATOM    180  HB2 GLU A  15       7.377  -0.703  -2.866  1.00  0.00           H  
ATOM    181  HB3 GLU A  15       9.102  -1.023  -2.742  1.00  0.00           H  
ATOM    182  HG2 GLU A  15       9.383  -0.441  -5.096  1.00  0.00           H  
ATOM    183  HG3 GLU A  15       7.654  -0.123  -5.222  1.00  0.00           H  
ATOM    184  N   CYS A  16       6.727  -3.188  -1.896  1.00  0.00           N  
ATOM    185  CA  CYS A  16       6.436  -3.968  -0.700  1.00  0.00           C  
ATOM    186  C   CYS A  16       5.523  -5.146  -1.027  1.00  0.00           C  
ATOM    187  O   CYS A  16       5.495  -6.144  -0.306  1.00  0.00           O  
ATOM    188  CB  CYS A  16       5.784  -3.084   0.365  1.00  0.00           C  
ATOM    189  SG  CYS A  16       4.074  -2.592  -0.023  1.00  0.00           S  
ATOM    190  H   CYS A  16       6.092  -2.497  -2.183  1.00  0.00           H  
ATOM    191  HA  CYS A  16       7.371  -4.349  -0.316  1.00  0.00           H  
ATOM    192  HB2 CYS A  16       5.767  -3.618   1.304  1.00  0.00           H  
ATOM    193  HB3 CYS A  16       6.368  -2.183   0.480  1.00  0.00           H  
ATOM    194  N   LYS A  17       4.778  -5.024  -2.120  1.00  0.00           N  
ATOM    195  CA  LYS A  17       3.864  -6.077  -2.546  1.00  0.00           C  
ATOM    196  C   LYS A  17       2.701  -6.217  -1.569  1.00  0.00           C  
ATOM    197  O   LYS A  17       2.407  -7.312  -1.093  1.00  0.00           O  
ATOM    198  CB  LYS A  17       4.608  -7.409  -2.663  1.00  0.00           C  
ATOM    199  CG  LYS A  17       5.881  -7.325  -3.488  1.00  0.00           C  
ATOM    200  CD  LYS A  17       5.577  -7.227  -4.973  1.00  0.00           C  
ATOM    201  CE  LYS A  17       5.135  -8.567  -5.541  1.00  0.00           C  
ATOM    202  NZ  LYS A  17       6.295  -9.450  -5.845  1.00  0.00           N  
ATOM    203  H   LYS A  17       4.844  -4.204  -2.655  1.00  0.00           H  
ATOM    204  HA  LYS A  17       3.474  -5.806  -3.515  1.00  0.00           H  
ATOM    205  HB2 LYS A  17       4.869  -7.751  -1.672  1.00  0.00           H  
ATOM    206  HB3 LYS A  17       3.953  -8.135  -3.124  1.00  0.00           H  
ATOM    207  HG2 LYS A  17       6.437  -6.449  -3.187  1.00  0.00           H  
ATOM    208  HG3 LYS A  17       6.475  -8.210  -3.309  1.00  0.00           H  
ATOM    209  HD2 LYS A  17       4.786  -6.507  -5.124  1.00  0.00           H  
ATOM    210  HD3 LYS A  17       6.467  -6.901  -5.493  1.00  0.00           H  
ATOM    211  HE2 LYS A  17       4.499  -9.057  -4.820  1.00  0.00           H  
ATOM    212  HE3 LYS A  17       4.579  -8.392  -6.451  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17       6.021 -10.448  -5.743  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17       7.078  -9.249  -5.191  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17       6.622  -9.289  -6.819  1.00  0.00           H  
ATOM    216  N   GLU A  18       2.043  -5.099  -1.276  1.00  0.00           N  
ATOM    217  CA  GLU A  18       0.912  -5.099  -0.356  1.00  0.00           C  
ATOM    218  C   GLU A  18      -0.394  -4.836  -1.100  1.00  0.00           C  
ATOM    219  O   GLU A  18      -0.464  -3.967  -1.971  1.00  0.00           O  
ATOM    220  CB  GLU A  18       1.112  -4.043   0.733  1.00  0.00           C  
ATOM    221  CG  GLU A  18       0.297  -4.302   1.989  1.00  0.00           C  
ATOM    222  CD  GLU A  18      -1.197  -4.269   1.733  1.00  0.00           C  
ATOM    223  OE1 GLU A  18      -1.644  -3.420   0.934  1.00  0.00           O  
ATOM    224  OE2 GLU A  18      -1.919  -5.094   2.332  1.00  0.00           O  
ATOM    225  H   GLU A  18       2.325  -4.256  -1.688  1.00  0.00           H  
ATOM    226  HA  GLU A  18       0.859  -6.073   0.105  1.00  0.00           H  
ATOM    227  HB2 GLU A  18       2.157  -4.017   1.005  1.00  0.00           H  
ATOM    228  HB3 GLU A  18       0.828  -3.078   0.338  1.00  0.00           H  
ATOM    229  HG2 GLU A  18       0.559  -5.275   2.378  1.00  0.00           H  
ATOM    230  HG3 GLU A  18       0.539  -3.546   2.722  1.00  0.00           H  
ATOM    231  N   THR A  19      -1.430  -5.594  -0.752  1.00  0.00           N  
ATOM    232  CA  THR A  19      -2.733  -5.446  -1.387  1.00  0.00           C  
ATOM    233  C   THR A  19      -3.614  -4.473  -0.613  1.00  0.00           C  
ATOM    234  O   THR A  19      -3.749  -4.577   0.607  1.00  0.00           O  
ATOM    235  CB  THR A  19      -3.460  -6.799  -1.501  1.00  0.00           C  
ATOM    236  OG1 THR A  19      -3.521  -7.432  -0.218  1.00  0.00           O  
ATOM    237  CG2 THR A  19      -2.750  -7.713  -2.489  1.00  0.00           C  
ATOM    238  H   THR A  19      -1.312  -6.270  -0.052  1.00  0.00           H  
ATOM    239  HA  THR A  19      -2.577  -5.060  -2.384  1.00  0.00           H  
ATOM    240  HB  THR A  19      -4.465  -6.622  -1.856  1.00  0.00           H  
ATOM    241  HG1 THR A  19      -2.634  -7.661   0.069  1.00  0.00           H  
ATOM    242 HG21 THR A  19      -1.756  -7.336  -2.678  1.00  0.00           H  
ATOM    243 HG22 THR A  19      -3.305  -7.743  -3.415  1.00  0.00           H  
ATOM    244 HG23 THR A  19      -2.685  -8.709  -2.076  1.00  0.00           H  
ATOM    245  N   PHE A  20      -4.214  -3.527  -1.328  1.00  0.00           N  
ATOM    246  CA  PHE A  20      -5.083  -2.534  -0.707  1.00  0.00           C  
ATOM    247  C   PHE A  20      -6.499  -2.623  -1.270  1.00  0.00           C  
ATOM    248  O   PHE A  20      -6.707  -3.108  -2.382  1.00  0.00           O  
ATOM    249  CB  PHE A  20      -4.523  -1.127  -0.925  1.00  0.00           C  
ATOM    250  CG  PHE A  20      -3.099  -0.972  -0.472  1.00  0.00           C  
ATOM    251  CD1 PHE A  20      -2.053  -1.400  -1.273  1.00  0.00           C  
ATOM    252  CD2 PHE A  20      -2.807  -0.397   0.754  1.00  0.00           C  
ATOM    253  CE1 PHE A  20      -0.742  -1.259  -0.858  1.00  0.00           C  
ATOM    254  CE2 PHE A  20      -1.498  -0.253   1.175  1.00  0.00           C  
ATOM    255  CZ  PHE A  20      -0.464  -0.684   0.367  1.00  0.00           C  
ATOM    256  H   PHE A  20      -4.068  -3.495  -2.297  1.00  0.00           H  
ATOM    257  HA  PHE A  20      -5.115  -2.739   0.352  1.00  0.00           H  
ATOM    258  HB2 PHE A  20      -4.563  -0.890  -1.978  1.00  0.00           H  
ATOM    259  HB3 PHE A  20      -5.126  -0.418  -0.378  1.00  0.00           H  
ATOM    260  HD1 PHE A  20      -2.268  -1.848  -2.232  1.00  0.00           H  
ATOM    261  HD2 PHE A  20      -3.616  -0.060   1.388  1.00  0.00           H  
ATOM    262  HE1 PHE A  20       0.065  -1.596  -1.492  1.00  0.00           H  
ATOM    263  HE2 PHE A  20      -1.285   0.197   2.133  1.00  0.00           H  
ATOM    264  HZ  PHE A  20       0.559  -0.573   0.694  1.00  0.00           H  
ATOM    265  N   SER A  21      -7.468  -2.151  -0.492  1.00  0.00           N  
ATOM    266  CA  SER A  21      -8.865  -2.181  -0.910  1.00  0.00           C  
ATOM    267  C   SER A  21      -9.254  -0.875  -1.597  1.00  0.00           C  
ATOM    268  O   SER A  21      -9.929  -0.881  -2.627  1.00  0.00           O  
ATOM    269  CB  SER A  21      -9.775  -2.426   0.296  1.00  0.00           C  
ATOM    270  OG  SER A  21      -9.804  -1.297   1.151  1.00  0.00           O  
ATOM    271  H   SER A  21      -7.239  -1.777   0.384  1.00  0.00           H  
ATOM    272  HA  SER A  21      -8.984  -2.993  -1.611  1.00  0.00           H  
ATOM    273  HB2 SER A  21     -10.778  -2.628  -0.048  1.00  0.00           H  
ATOM    274  HB3 SER A  21      -9.407  -3.276   0.853  1.00  0.00           H  
ATOM    275  HG  SER A  21      -9.102  -1.369   1.801  1.00  0.00           H  
ATOM    276  N   ASP A  22      -8.824   0.241  -1.020  1.00  0.00           N  
ATOM    277  CA  ASP A  22      -9.126   1.555  -1.577  1.00  0.00           C  
ATOM    278  C   ASP A  22      -7.874   2.194  -2.171  1.00  0.00           C  
ATOM    279  O   ASP A  22      -6.768   1.999  -1.669  1.00  0.00           O  
ATOM    280  CB  ASP A  22      -9.716   2.465  -0.499  1.00  0.00           C  
ATOM    281  CG  ASP A  22     -11.129   2.072  -0.118  1.00  0.00           C  
ATOM    282  OD1 ASP A  22     -11.442   0.863  -0.165  1.00  0.00           O  
ATOM    283  OD2 ASP A  22     -11.923   2.971   0.228  1.00  0.00           O  
ATOM    284  H   ASP A  22      -8.290   0.180  -0.200  1.00  0.00           H  
ATOM    285  HA  ASP A  22      -9.855   1.423  -2.362  1.00  0.00           H  
ATOM    286  HB2 ASP A  22      -9.097   2.413   0.386  1.00  0.00           H  
ATOM    287  HB3 ASP A  22      -9.730   3.482  -0.864  1.00  0.00           H  
ATOM    288  N   ASN A  23      -8.058   2.956  -3.244  1.00  0.00           N  
ATOM    289  CA  ASN A  23      -6.943   3.623  -3.907  1.00  0.00           C  
ATOM    290  C   ASN A  23      -6.271   4.622  -2.971  1.00  0.00           C  
ATOM    291  O   ASN A  23      -5.052   4.608  -2.804  1.00  0.00           O  
ATOM    292  CB  ASN A  23      -7.429   4.337  -5.170  1.00  0.00           C  
ATOM    293  CG  ASN A  23      -6.491   5.448  -5.603  1.00  0.00           C  
ATOM    294  OD1 ASN A  23      -5.283   5.380  -5.373  1.00  0.00           O  
ATOM    295  ND2 ASN A  23      -7.044   6.478  -6.232  1.00  0.00           N  
ATOM    296  H   ASN A  23      -8.964   3.074  -3.598  1.00  0.00           H  
ATOM    297  HA  ASN A  23      -6.224   2.867  -4.186  1.00  0.00           H  
ATOM    298  HB2 ASN A  23      -7.503   3.621  -5.976  1.00  0.00           H  
ATOM    299  HB3 ASN A  23      -8.402   4.765  -4.984  1.00  0.00           H  
ATOM    300 HD21 ASN A  23      -8.013   6.465  -6.380  1.00  0.00           H  
ATOM    301 HD22 ASN A  23      -6.460   7.210  -6.523  1.00  0.00           H  
ATOM    302  N   ASN A  24      -7.075   5.487  -2.362  1.00  0.00           N  
ATOM    303  CA  ASN A  24      -6.558   6.494  -1.442  1.00  0.00           C  
ATOM    304  C   ASN A  24      -5.509   5.892  -0.511  1.00  0.00           C  
ATOM    305  O   ASN A  24      -4.516   6.538  -0.179  1.00  0.00           O  
ATOM    306  CB  ASN A  24      -7.699   7.098  -0.620  1.00  0.00           C  
ATOM    307  CG  ASN A  24      -8.364   8.264  -1.325  1.00  0.00           C  
ATOM    308  OD1 ASN A  24      -8.316   8.372  -2.551  1.00  0.00           O  
ATOM    309  ND2 ASN A  24      -8.988   9.145  -0.552  1.00  0.00           N  
ATOM    310  H   ASN A  24      -8.039   5.449  -2.536  1.00  0.00           H  
ATOM    311  HA  ASN A  24      -6.096   7.273  -2.029  1.00  0.00           H  
ATOM    312  HB2 ASN A  24      -8.445   6.338  -0.440  1.00  0.00           H  
ATOM    313  HB3 ASN A  24      -7.309   7.446   0.324  1.00  0.00           H  
ATOM    314 HD21 ASN A  24      -8.985   8.995   0.417  1.00  0.00           H  
ATOM    315 HD22 ASN A  24      -9.427   9.908  -0.982  1.00  0.00           H  
ATOM    316  N   ARG A  25      -5.738   4.651  -0.094  1.00  0.00           N  
ATOM    317  CA  ARG A  25      -4.814   3.962   0.799  1.00  0.00           C  
ATOM    318  C   ARG A  25      -3.506   3.639   0.083  1.00  0.00           C  
ATOM    319  O   ARG A  25      -2.429   3.694   0.679  1.00  0.00           O  
ATOM    320  CB  ARG A  25      -5.449   2.676   1.330  1.00  0.00           C  
ATOM    321  CG  ARG A  25      -6.685   2.913   2.182  1.00  0.00           C  
ATOM    322  CD  ARG A  25      -6.964   1.733   3.100  1.00  0.00           C  
ATOM    323  NE  ARG A  25      -8.367   1.672   3.502  1.00  0.00           N  
ATOM    324  CZ  ARG A  25      -8.789   1.068   4.607  1.00  0.00           C  
ATOM    325  NH1 ARG A  25      -7.921   0.477   5.416  1.00  0.00           N  
ATOM    326  NH2 ARG A  25     -10.082   1.055   4.904  1.00  0.00           N  
ATOM    327  H   ARG A  25      -6.548   4.188  -0.394  1.00  0.00           H  
ATOM    328  HA  ARG A  25      -4.603   4.619   1.629  1.00  0.00           H  
ATOM    329  HB2 ARG A  25      -5.730   2.054   0.493  1.00  0.00           H  
ATOM    330  HB3 ARG A  25      -4.720   2.151   1.929  1.00  0.00           H  
ATOM    331  HG2 ARG A  25      -6.530   3.795   2.786  1.00  0.00           H  
ATOM    332  HG3 ARG A  25      -7.534   3.063   1.533  1.00  0.00           H  
ATOM    333  HD2 ARG A  25      -6.708   0.822   2.580  1.00  0.00           H  
ATOM    334  HD3 ARG A  25      -6.350   1.828   3.983  1.00  0.00           H  
ATOM    335  HE  ARG A  25      -9.025   2.102   2.918  1.00  0.00           H  
ATOM    336 HH11 ARG A  25      -6.946   0.486   5.195  1.00  0.00           H  
ATOM    337 HH12 ARG A  25      -8.242   0.024   6.249  1.00  0.00           H  
ATOM    338 HH21 ARG A  25     -10.739   1.500   4.297  1.00  0.00           H  
ATOM    339 HH22 ARG A  25     -10.399   0.600   5.736  1.00  0.00           H  
ATOM    340  N   LEU A  26      -3.607   3.300  -1.198  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -2.432   2.967  -1.996  1.00  0.00           C  
ATOM    342  C   LEU A  26      -1.676   4.228  -2.405  1.00  0.00           C  
ATOM    343  O   LEU A  26      -0.487   4.372  -2.119  1.00  0.00           O  
ATOM    344  CB  LEU A  26      -2.843   2.179  -3.241  1.00  0.00           C  
ATOM    345  CG  LEU A  26      -1.707   1.757  -4.173  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -1.075   0.460  -3.691  1.00  0.00           C  
ATOM    347  CD2 LEU A  26      -2.216   1.606  -5.599  1.00  0.00           C  
ATOM    348  H   LEU A  26      -4.491   3.274  -1.618  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -1.782   2.354  -1.389  1.00  0.00           H  
ATOM    350  HB2 LEU A  26      -3.351   1.285  -2.913  1.00  0.00           H  
ATOM    351  HB3 LEU A  26      -3.527   2.793  -3.809  1.00  0.00           H  
ATOM    352  HG  LEU A  26      -0.943   2.522  -4.169  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -1.815  -0.325  -3.697  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -0.700   0.594  -2.687  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -0.259   0.192  -4.346  1.00  0.00           H  
ATOM    356 HD21 LEU A  26      -2.954   0.819  -5.637  1.00  0.00           H  
ATOM    357 HD22 LEU A  26      -1.391   1.357  -6.251  1.00  0.00           H  
ATOM    358 HD23 LEU A  26      -2.662   2.535  -5.922  1.00  0.00           H  
ATOM    359  N   VAL A  27      -2.374   5.140  -3.074  1.00  0.00           N  
ATOM    360  CA  VAL A  27      -1.770   6.390  -3.519  1.00  0.00           C  
ATOM    361  C   VAL A  27      -1.072   7.103  -2.367  1.00  0.00           C  
ATOM    362  O   VAL A  27      -0.090   7.816  -2.571  1.00  0.00           O  
ATOM    363  CB  VAL A  27      -2.822   7.334  -4.132  1.00  0.00           C  
ATOM    364  CG1 VAL A  27      -3.844   7.746  -3.084  1.00  0.00           C  
ATOM    365  CG2 VAL A  27      -2.150   8.554  -4.742  1.00  0.00           C  
ATOM    366  H   VAL A  27      -3.318   4.968  -3.272  1.00  0.00           H  
ATOM    367  HA  VAL A  27      -1.040   6.155  -4.280  1.00  0.00           H  
ATOM    368  HB  VAL A  27      -3.339   6.803  -4.917  1.00  0.00           H  
ATOM    369 HG11 VAL A  27      -3.795   7.067  -2.246  1.00  0.00           H  
ATOM    370 HG12 VAL A  27      -3.631   8.750  -2.748  1.00  0.00           H  
ATOM    371 HG13 VAL A  27      -4.834   7.713  -3.515  1.00  0.00           H  
ATOM    372 HG21 VAL A  27      -2.122   9.352  -4.015  1.00  0.00           H  
ATOM    373 HG22 VAL A  27      -1.143   8.300  -5.037  1.00  0.00           H  
ATOM    374 HG23 VAL A  27      -2.708   8.877  -5.609  1.00  0.00           H  
ATOM    375  N   GLN A  28      -1.586   6.906  -1.157  1.00  0.00           N  
ATOM    376  CA  GLN A  28      -1.011   7.532   0.028  1.00  0.00           C  
ATOM    377  C   GLN A  28       0.117   6.680   0.600  1.00  0.00           C  
ATOM    378  O   GLN A  28       1.130   7.203   1.064  1.00  0.00           O  
ATOM    379  CB  GLN A  28      -2.090   7.751   1.089  1.00  0.00           C  
ATOM    380  CG  GLN A  28      -2.928   8.998   0.857  1.00  0.00           C  
ATOM    381  CD  GLN A  28      -2.222  10.265   1.299  1.00  0.00           C  
ATOM    382  OE1 GLN A  28      -2.264  10.636   2.472  1.00  0.00           O  
ATOM    383  NE2 GLN A  28      -1.568  10.937   0.359  1.00  0.00           N  
ATOM    384  H   GLN A  28      -2.370   6.327  -1.059  1.00  0.00           H  
ATOM    385  HA  GLN A  28      -0.608   8.489  -0.266  1.00  0.00           H  
ATOM    386  HB2 GLN A  28      -2.750   6.896   1.096  1.00  0.00           H  
ATOM    387  HB3 GLN A  28      -1.616   7.837   2.056  1.00  0.00           H  
ATOM    388  HG2 GLN A  28      -3.149   9.077  -0.197  1.00  0.00           H  
ATOM    389  HG3 GLN A  28      -3.850   8.905   1.412  1.00  0.00           H  
ATOM    390 HE21 GLN A  28      -1.579  10.583  -0.555  1.00  0.00           H  
ATOM    391 HE22 GLN A  28      -1.104  11.760   0.616  1.00  0.00           H  
ATOM    392  N   HIS A  29      -0.066   5.363   0.565  1.00  0.00           N  
ATOM    393  CA  HIS A  29       0.936   4.438   1.081  1.00  0.00           C  
ATOM    394  C   HIS A  29       2.224   4.523   0.266  1.00  0.00           C  
ATOM    395  O   HIS A  29       3.321   4.544   0.824  1.00  0.00           O  
ATOM    396  CB  HIS A  29       0.399   3.007   1.059  1.00  0.00           C  
ATOM    397  CG  HIS A  29       1.470   1.966   0.943  1.00  0.00           C  
ATOM    398  ND1 HIS A  29       1.988   1.294   2.030  1.00  0.00           N  
ATOM    399  CD2 HIS A  29       2.121   1.483  -0.141  1.00  0.00           C  
ATOM    400  CE1 HIS A  29       2.911   0.443   1.621  1.00  0.00           C  
ATOM    401  NE2 HIS A  29       3.011   0.538   0.307  1.00  0.00           N  
ATOM    402  H   HIS A  29      -0.895   5.006   0.183  1.00  0.00           H  
ATOM    403  HA  HIS A  29       1.152   4.717   2.101  1.00  0.00           H  
ATOM    404  HB2 HIS A  29      -0.146   2.820   1.972  1.00  0.00           H  
ATOM    405  HB3 HIS A  29      -0.268   2.892   0.217  1.00  0.00           H  
ATOM    406  HD1 HIS A  29       1.719   1.423   2.963  1.00  0.00           H  
ATOM    407  HD2 HIS A  29       1.969   1.784  -1.168  1.00  0.00           H  
ATOM    408  HE1 HIS A  29       3.487  -0.217   2.252  1.00  0.00           H  
ATOM    409  N   GLN A  30       2.081   4.571  -1.054  1.00  0.00           N  
ATOM    410  CA  GLN A  30       3.233   4.652  -1.944  1.00  0.00           C  
ATOM    411  C   GLN A  30       4.155   5.798  -1.539  1.00  0.00           C  
ATOM    412  O   GLN A  30       5.363   5.748  -1.767  1.00  0.00           O  
ATOM    413  CB  GLN A  30       2.774   4.839  -3.391  1.00  0.00           C  
ATOM    414  CG  GLN A  30       2.103   3.609  -3.980  1.00  0.00           C  
ATOM    415  CD  GLN A  30       1.886   3.721  -5.476  1.00  0.00           C  
ATOM    416  OE1 GLN A  30       2.397   4.637  -6.122  1.00  0.00           O  
ATOM    417  NE2 GLN A  30       1.126   2.788  -6.036  1.00  0.00           N  
ATOM    418  H   GLN A  30       1.181   4.552  -1.439  1.00  0.00           H  
ATOM    419  HA  GLN A  30       3.779   3.724  -1.866  1.00  0.00           H  
ATOM    420  HB2 GLN A  30       2.074   5.659  -3.432  1.00  0.00           H  
ATOM    421  HB3 GLN A  30       3.633   5.079  -4.001  1.00  0.00           H  
ATOM    422  HG2 GLN A  30       2.724   2.747  -3.786  1.00  0.00           H  
ATOM    423  HG3 GLN A  30       1.144   3.474  -3.501  1.00  0.00           H  
ATOM    424 HE21 GLN A  30       0.751   2.089  -5.459  1.00  0.00           H  
ATOM    425 HE22 GLN A  30       0.968   2.837  -7.001  1.00  0.00           H  
ATOM    426  N   LYS A  31       3.576   6.832  -0.937  1.00  0.00           N  
ATOM    427  CA  LYS A  31       4.344   7.991  -0.498  1.00  0.00           C  
ATOM    428  C   LYS A  31       5.484   7.571   0.424  1.00  0.00           C  
ATOM    429  O   LYS A  31       6.572   8.144   0.381  1.00  0.00           O  
ATOM    430  CB  LYS A  31       3.433   8.989   0.221  1.00  0.00           C  
ATOM    431  CG  LYS A  31       2.196   9.367  -0.575  1.00  0.00           C  
ATOM    432  CD  LYS A  31       2.450  10.577  -1.459  1.00  0.00           C  
ATOM    433  CE  LYS A  31       1.541  10.577  -2.679  1.00  0.00           C  
ATOM    434  NZ  LYS A  31       2.084   9.728  -3.775  1.00  0.00           N  
ATOM    435  H   LYS A  31       2.607   6.814  -0.783  1.00  0.00           H  
ATOM    436  HA  LYS A  31       4.761   8.464  -1.375  1.00  0.00           H  
ATOM    437  HB2 LYS A  31       3.115   8.557   1.158  1.00  0.00           H  
ATOM    438  HB3 LYS A  31       3.995   9.890   0.422  1.00  0.00           H  
ATOM    439  HG2 LYS A  31       1.912   8.533  -1.199  1.00  0.00           H  
ATOM    440  HG3 LYS A  31       1.394   9.596   0.111  1.00  0.00           H  
ATOM    441  HD2 LYS A  31       2.266  11.475  -0.887  1.00  0.00           H  
ATOM    442  HD3 LYS A  31       3.479  10.562  -1.788  1.00  0.00           H  
ATOM    443  HE2 LYS A  31       0.572  10.199  -2.389  1.00  0.00           H  
ATOM    444  HE3 LYS A  31       1.440  11.591  -3.036  1.00  0.00           H  
ATOM    445  HZ1 LYS A  31       3.121   9.684  -3.713  1.00  0.00           H  
ATOM    446  HZ2 LYS A  31       1.819  10.125  -4.699  1.00  0.00           H  
ATOM    447  HZ3 LYS A  31       1.702   8.763  -3.703  1.00  0.00           H  
ATOM    448  N   MET A  32       5.227   6.567   1.255  1.00  0.00           N  
ATOM    449  CA  MET A  32       6.234   6.069   2.186  1.00  0.00           C  
ATOM    450  C   MET A  32       7.423   5.478   1.435  1.00  0.00           C  
ATOM    451  O   MET A  32       8.523   5.373   1.979  1.00  0.00           O  
ATOM    452  CB  MET A  32       5.626   5.015   3.112  1.00  0.00           C  
ATOM    453  CG  MET A  32       5.037   5.594   4.389  1.00  0.00           C  
ATOM    454  SD  MET A  32       3.877   4.470   5.191  1.00  0.00           S  
ATOM    455  CE  MET A  32       2.743   5.635   5.942  1.00  0.00           C  
ATOM    456  H   MET A  32       4.340   6.150   1.243  1.00  0.00           H  
ATOM    457  HA  MET A  32       6.576   6.903   2.780  1.00  0.00           H  
ATOM    458  HB2 MET A  32       4.841   4.496   2.582  1.00  0.00           H  
ATOM    459  HB3 MET A  32       6.394   4.306   3.386  1.00  0.00           H  
ATOM    460  HG2 MET A  32       5.842   5.808   5.076  1.00  0.00           H  
ATOM    461  HG3 MET A  32       4.520   6.510   4.146  1.00  0.00           H  
ATOM    462  HE1 MET A  32       1.760   5.190   6.005  1.00  0.00           H  
ATOM    463  HE2 MET A  32       3.088   5.885   6.934  1.00  0.00           H  
ATOM    464  HE3 MET A  32       2.695   6.530   5.341  1.00  0.00           H  
ATOM    465  N   HIS A  33       7.195   5.094   0.183  1.00  0.00           N  
ATOM    466  CA  HIS A  33       8.249   4.514  -0.643  1.00  0.00           C  
ATOM    467  C   HIS A  33       9.090   5.606  -1.296  1.00  0.00           C  
ATOM    468  O   HIS A  33       9.751   5.374  -2.309  1.00  0.00           O  
ATOM    469  CB  HIS A  33       7.644   3.609  -1.716  1.00  0.00           C  
ATOM    470  CG  HIS A  33       7.179   2.285  -1.191  1.00  0.00           C  
ATOM    471  ND1 HIS A  33       8.028   1.364  -0.615  1.00  0.00           N  
ATOM    472  CD2 HIS A  33       5.945   1.731  -1.156  1.00  0.00           C  
ATOM    473  CE1 HIS A  33       7.337   0.299  -0.250  1.00  0.00           C  
ATOM    474  NE2 HIS A  33       6.070   0.497  -0.566  1.00  0.00           N  
ATOM    475  H   HIS A  33       6.298   5.204  -0.195  1.00  0.00           H  
ATOM    476  HA  HIS A  33       8.884   3.923  -0.001  1.00  0.00           H  
ATOM    477  HB2 HIS A  33       6.794   4.106  -2.160  1.00  0.00           H  
ATOM    478  HB3 HIS A  33       8.385   3.422  -2.480  1.00  0.00           H  
ATOM    479  HD1 HIS A  33       8.994   1.473  -0.494  1.00  0.00           H  
ATOM    480  HD2 HIS A  33       5.031   2.176  -1.523  1.00  0.00           H  
ATOM    481  HE1 HIS A  33       7.738  -0.583   0.227  1.00  0.00           H  
ATOM    482  N   THR A  34       9.061   6.799  -0.711  1.00  0.00           N  
ATOM    483  CA  THR A  34       9.819   7.927  -1.237  1.00  0.00           C  
ATOM    484  C   THR A  34      11.158   8.071  -0.522  1.00  0.00           C  
ATOM    485  O   THR A  34      11.268   7.799   0.674  1.00  0.00           O  
ATOM    486  CB  THR A  34       9.033   9.245  -1.100  1.00  0.00           C  
ATOM    487  OG1 THR A  34       9.754  10.313  -1.724  1.00  0.00           O  
ATOM    488  CG2 THR A  34       8.787   9.580   0.363  1.00  0.00           C  
ATOM    489  H   THR A  34       8.516   6.922   0.094  1.00  0.00           H  
ATOM    490  HA  THR A  34      10.000   7.748  -2.286  1.00  0.00           H  
ATOM    491  HB  THR A  34       8.078   9.129  -1.593  1.00  0.00           H  
ATOM    492  HG1 THR A  34       9.204  10.720  -2.398  1.00  0.00           H  
ATOM    493 HG21 THR A  34       7.869  10.140   0.455  1.00  0.00           H  
ATOM    494 HG22 THR A  34       9.609  10.171   0.740  1.00  0.00           H  
ATOM    495 HG23 THR A  34       8.710   8.666   0.933  1.00  0.00           H  
ATOM    496  N   VAL A  35      12.175   8.503  -1.261  1.00  0.00           N  
ATOM    497  CA  VAL A  35      13.507   8.685  -0.697  1.00  0.00           C  
ATOM    498  C   VAL A  35      13.693  10.105  -0.176  1.00  0.00           C  
ATOM    499  O   VAL A  35      13.788  11.057  -0.952  1.00  0.00           O  
ATOM    500  CB  VAL A  35      14.603   8.384  -1.737  1.00  0.00           C  
ATOM    501  CG1 VAL A  35      14.296   9.082  -3.054  1.00  0.00           C  
ATOM    502  CG2 VAL A  35      15.967   8.800  -1.209  1.00  0.00           C  
ATOM    503  H   VAL A  35      12.025   8.704  -2.209  1.00  0.00           H  
ATOM    504  HA  VAL A  35      13.619   7.993   0.124  1.00  0.00           H  
ATOM    505  HB  VAL A  35      14.619   7.319  -1.915  1.00  0.00           H  
ATOM    506 HG11 VAL A  35      15.198   9.535  -3.438  1.00  0.00           H  
ATOM    507 HG12 VAL A  35      13.923   8.360  -3.765  1.00  0.00           H  
ATOM    508 HG13 VAL A  35      13.551   9.846  -2.890  1.00  0.00           H  
ATOM    509 HG21 VAL A  35      16.740   8.358  -1.819  1.00  0.00           H  
ATOM    510 HG22 VAL A  35      16.052   9.876  -1.242  1.00  0.00           H  
ATOM    511 HG23 VAL A  35      16.077   8.462  -0.188  1.00  0.00           H  
ATOM    512  N   LYS A  36      13.746  10.243   1.145  1.00  0.00           N  
ATOM    513  CA  LYS A  36      13.923  11.547   1.772  1.00  0.00           C  
ATOM    514  C   LYS A  36      15.384  11.775   2.149  1.00  0.00           C  
ATOM    515  O   LYS A  36      15.870  12.906   2.129  1.00  0.00           O  
ATOM    516  CB  LYS A  36      13.041  11.661   3.017  1.00  0.00           C  
ATOM    517  CG  LYS A  36      13.307  10.581   4.052  1.00  0.00           C  
ATOM    518  CD  LYS A  36      12.803  10.990   5.426  1.00  0.00           C  
ATOM    519  CE  LYS A  36      12.620   9.784   6.334  1.00  0.00           C  
ATOM    520  NZ  LYS A  36      11.598  10.033   7.389  1.00  0.00           N  
ATOM    521  H   LYS A  36      13.665   9.447   1.711  1.00  0.00           H  
ATOM    522  HA  LYS A  36      13.626  12.301   1.060  1.00  0.00           H  
ATOM    523  HB2 LYS A  36      13.211  12.622   3.478  1.00  0.00           H  
ATOM    524  HB3 LYS A  36      12.005  11.594   2.717  1.00  0.00           H  
ATOM    525  HG2 LYS A  36      12.803   9.675   3.751  1.00  0.00           H  
ATOM    526  HG3 LYS A  36      14.371  10.403   4.107  1.00  0.00           H  
ATOM    527  HD2 LYS A  36      13.519  11.661   5.878  1.00  0.00           H  
ATOM    528  HD3 LYS A  36      11.853  11.495   5.316  1.00  0.00           H  
ATOM    529  HE2 LYS A  36      12.308   8.942   5.735  1.00  0.00           H  
ATOM    530  HE3 LYS A  36      13.564   9.558   6.806  1.00  0.00           H  
ATOM    531  HZ1 LYS A  36      12.013  10.588   8.165  1.00  0.00           H  
ATOM    532  HZ2 LYS A  36      11.250   9.130   7.770  1.00  0.00           H  
ATOM    533  HZ3 LYS A  36      10.795  10.561   6.991  1.00  0.00           H  
ATOM    534  N   SER A  37      16.078  10.695   2.491  1.00  0.00           N  
ATOM    535  CA  SER A  37      17.483  10.779   2.874  1.00  0.00           C  
ATOM    536  C   SER A  37      18.386  10.333   1.728  1.00  0.00           C  
ATOM    537  O   SER A  37      18.808   9.179   1.668  1.00  0.00           O  
ATOM    538  CB  SER A  37      17.748   9.918   4.111  1.00  0.00           C  
ATOM    539  OG  SER A  37      18.936  10.322   4.768  1.00  0.00           O  
ATOM    540  H   SER A  37      15.634   9.821   2.488  1.00  0.00           H  
ATOM    541  HA  SER A  37      17.701  11.810   3.110  1.00  0.00           H  
ATOM    542  HB2 SER A  37      16.921  10.015   4.798  1.00  0.00           H  
ATOM    543  HB3 SER A  37      17.848   8.885   3.813  1.00  0.00           H  
ATOM    544  HG  SER A  37      19.609  10.529   4.115  1.00  0.00           H  
ATOM    545  N   GLY A  38      18.679  11.259   0.820  1.00  0.00           N  
ATOM    546  CA  GLY A  38      19.530  10.944  -0.312  1.00  0.00           C  
ATOM    547  C   GLY A  38      19.189  11.766  -1.540  1.00  0.00           C  
ATOM    548  O   GLY A  38      18.238  12.547  -1.546  1.00  0.00           O  
ATOM    549  H   GLY A  38      18.314  12.163   0.920  1.00  0.00           H  
ATOM    550  HA2 GLY A  38      20.558  11.133  -0.040  1.00  0.00           H  
ATOM    551  HA3 GLY A  38      19.418   9.897  -0.552  1.00  0.00           H  
ATOM    552  N   PRO A  39      19.980  11.594  -2.610  1.00  0.00           N  
ATOM    553  CA  PRO A  39      19.777  12.318  -3.868  1.00  0.00           C  
ATOM    554  C   PRO A  39      18.520  11.864  -4.602  1.00  0.00           C  
ATOM    555  O   PRO A  39      18.119  10.704  -4.508  1.00  0.00           O  
ATOM    556  CB  PRO A  39      21.026  11.971  -4.682  1.00  0.00           C  
ATOM    557  CG  PRO A  39      21.483  10.663  -4.136  1.00  0.00           C  
ATOM    558  CD  PRO A  39      21.132  10.679  -2.674  1.00  0.00           C  
ATOM    559  HA  PRO A  39      19.734  13.386  -3.709  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      20.767  11.894  -5.729  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      21.774  12.738  -4.546  1.00  0.00           H  
ATOM    562  HG2 PRO A  39      20.969   9.856  -4.636  1.00  0.00           H  
ATOM    563  HG3 PRO A  39      22.551  10.565  -4.263  1.00  0.00           H  
ATOM    564  HD2 PRO A  39      20.858   9.690  -2.340  1.00  0.00           H  
ATOM    565  HD3 PRO A  39      21.959  11.060  -2.092  1.00  0.00           H  
ATOM    566  N   SER A  40      17.902  12.786  -5.334  1.00  0.00           N  
ATOM    567  CA  SER A  40      16.688  12.481  -6.081  1.00  0.00           C  
ATOM    568  C   SER A  40      16.912  11.304  -7.025  1.00  0.00           C  
ATOM    569  O   SER A  40      17.818  11.326  -7.859  1.00  0.00           O  
ATOM    570  CB  SER A  40      16.231  13.706  -6.876  1.00  0.00           C  
ATOM    571  OG  SER A  40      17.189  14.063  -7.858  1.00  0.00           O  
ATOM    572  H   SER A  40      18.270  13.694  -5.369  1.00  0.00           H  
ATOM    573  HA  SER A  40      15.919  12.217  -5.371  1.00  0.00           H  
ATOM    574  HB2 SER A  40      15.295  13.486  -7.366  1.00  0.00           H  
ATOM    575  HB3 SER A  40      16.098  14.540  -6.201  1.00  0.00           H  
ATOM    576  HG  SER A  40      18.070  14.009  -7.481  1.00  0.00           H  
ATOM    577  N   SER A  41      16.081  10.276  -6.887  1.00  0.00           N  
ATOM    578  CA  SER A  41      16.190   9.087  -7.724  1.00  0.00           C  
ATOM    579  C   SER A  41      17.622   8.562  -7.738  1.00  0.00           C  
ATOM    580  O   SER A  41      18.170   8.249  -8.794  1.00  0.00           O  
ATOM    581  CB  SER A  41      15.735   9.398  -9.151  1.00  0.00           C  
ATOM    582  OG  SER A  41      14.323   9.484  -9.229  1.00  0.00           O  
ATOM    583  H   SER A  41      15.379  10.318  -6.204  1.00  0.00           H  
ATOM    584  HA  SER A  41      15.544   8.328  -7.307  1.00  0.00           H  
ATOM    585  HB2 SER A  41      16.159  10.340  -9.464  1.00  0.00           H  
ATOM    586  HB3 SER A  41      16.073   8.614  -9.813  1.00  0.00           H  
ATOM    587  HG  SER A  41      13.962   8.628  -9.471  1.00  0.00           H  
ATOM    588  N   GLY A  42      18.223   8.468  -6.555  1.00  0.00           N  
ATOM    589  CA  GLY A  42      19.586   7.980  -6.452  1.00  0.00           C  
ATOM    590  C   GLY A  42      19.667   6.468  -6.507  1.00  0.00           C  
ATOM    591  O   GLY A  42      19.297   5.885  -7.525  1.00  0.00           O  
ATOM    592  H   GLY A  42      17.737   8.732  -5.746  1.00  0.00           H  
ATOM    593  HA2 GLY A  42      20.166   8.391  -7.265  1.00  0.00           H  
ATOM    594  HA3 GLY A  42      20.007   8.318  -5.517  1.00  0.00           H  
TER     595      GLY A  42                                                      
HETATM  596 ZN    ZN A 201       4.261  -0.414  -0.863  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -11.867 -28.039  -5.900  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.074 -27.316  -5.545  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.833 -25.828  -5.388  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.741 -25.405  -5.009  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.357 -28.509  -5.207  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.813 -27.471  -6.317  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.453 -27.707  -4.613  1.00  0.00           H  
ATOM      8  N   SER A   2     -13.855 -25.030  -5.683  1.00  0.00           N  
ATOM      9  CA  SER A   2     -13.747 -23.580  -5.578  1.00  0.00           C  
ATOM     10  C   SER A   2     -14.278 -23.092  -4.233  1.00  0.00           C  
ATOM     11  O   SER A   2     -14.974 -22.079  -4.159  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.516 -22.906  -6.717  1.00  0.00           C  
ATOM     13  OG  SER A   2     -13.847 -23.078  -7.955  1.00  0.00           O  
ATOM     14  H   SER A   2     -14.700 -25.427  -5.981  1.00  0.00           H  
ATOM     15  HA  SER A   2     -12.702 -23.318  -5.656  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -15.500 -23.342  -6.791  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -14.604 -21.849  -6.512  1.00  0.00           H  
ATOM     18  HG  SER A   2     -12.898 -23.053  -7.812  1.00  0.00           H  
ATOM     19  N   SER A   3     -13.942 -23.819  -3.173  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.387 -23.464  -1.830  1.00  0.00           C  
ATOM     21  C   SER A   3     -13.566 -22.304  -1.275  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.100 -21.236  -0.981  1.00  0.00           O  
ATOM     23  CB  SER A   3     -14.280 -24.672  -0.898  1.00  0.00           C  
ATOM     24  OG  SER A   3     -15.392 -25.537  -1.054  1.00  0.00           O  
ATOM     25  H   SER A   3     -13.385 -24.616  -3.297  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.422 -23.160  -1.894  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.378 -25.220  -1.125  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -14.245 -24.331   0.126  1.00  0.00           H  
ATOM     29  HG  SER A   3     -15.684 -25.842  -0.192  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.262 -22.524  -1.135  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.387 -21.489  -0.615  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.260 -20.310  -1.559  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.619 -20.410  -2.605  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.892 -23.396  -1.386  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.780 -21.141   0.328  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.407 -21.912  -0.452  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.873 -19.190  -1.190  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.830 -17.988  -2.015  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.555 -17.193  -1.750  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.445 -16.491  -0.745  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.055 -17.113  -1.742  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.151 -17.502  -2.552  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.369 -19.173  -0.345  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.841 -18.295  -3.050  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.338 -17.207  -0.705  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.813 -16.082  -1.956  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.057 -18.427  -2.794  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.593 -17.311  -2.660  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.323 -16.607  -2.525  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.998 -15.824  -3.793  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.347 -16.337  -4.703  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.197 -17.598  -2.221  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.189 -17.955  -0.849  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.741 -17.886  -3.440  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.414 -15.914  -1.701  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.337 -18.490  -2.812  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.247 -17.146  -2.469  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.997 -18.891  -0.763  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.456 -14.577  -3.845  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.205 -13.742  -5.006  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.219 -12.628  -4.716  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.378 -12.752  -3.827  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.970 -14.221  -3.090  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.813 -14.359  -5.801  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.139 -13.306  -5.329  1.00  0.00           H  
ATOM     66  N   GLU A   8      -7.323 -11.538  -5.469  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -6.431 -10.398  -5.289  1.00  0.00           C  
ATOM     68  C   GLU A   8      -7.173  -9.085  -5.517  1.00  0.00           C  
ATOM     69  O   GLU A   8      -8.128  -9.024  -6.292  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -5.241 -10.498  -6.246  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -4.055 -11.251  -5.667  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -3.166 -11.852  -6.738  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -3.695 -12.572  -7.611  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -1.943 -11.604  -6.704  1.00  0.00           O  
ATOM     75  H   GLU A   8      -8.014 -11.499  -6.162  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -6.066 -10.420  -4.273  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -5.559 -11.004  -7.145  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -4.916  -9.500  -6.502  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -3.466 -10.568  -5.074  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -4.423 -12.047  -5.037  1.00  0.00           H  
ATOM     81  N   LYS A   9      -6.727  -8.034  -4.836  1.00  0.00           N  
ATOM     82  CA  LYS A   9      -7.347  -6.721  -4.964  1.00  0.00           C  
ATOM     83  C   LYS A   9      -6.739  -5.943  -6.126  1.00  0.00           C  
ATOM     84  O   LYS A   9      -5.587  -6.150  -6.508  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -7.182  -5.928  -3.665  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -7.771  -6.623  -2.450  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -9.289  -6.672  -2.516  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -9.914  -5.443  -1.873  1.00  0.00           C  
ATOM     89  NZ  LYS A   9     -10.109  -4.341  -2.856  1.00  0.00           N  
ATOM     90  H   LYS A   9      -5.962  -8.145  -4.234  1.00  0.00           H  
ATOM     91  HA  LYS A   9      -8.399  -6.867  -5.155  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -6.129  -5.767  -3.486  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -7.670  -4.971  -3.777  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -7.392  -7.633  -2.404  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      -7.476  -6.085  -1.560  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -9.594  -6.717  -3.550  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -9.635  -7.554  -1.997  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -10.872  -5.718  -1.459  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -9.265  -5.097  -1.082  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -10.631  -3.558  -2.416  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9     -10.647  -4.686  -3.676  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -9.187  -3.988  -3.184  1.00  0.00           H  
ATOM    103  N   PRO A  10      -7.529  -5.025  -6.703  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -7.088  -4.196  -7.829  1.00  0.00           C  
ATOM    105  C   PRO A  10      -6.034  -3.174  -7.419  1.00  0.00           C  
ATOM    106  O   PRO A  10      -5.523  -2.426  -8.253  1.00  0.00           O  
ATOM    107  CB  PRO A  10      -8.372  -3.491  -8.274  1.00  0.00           C  
ATOM    108  CG  PRO A  10      -9.232  -3.466  -7.058  1.00  0.00           C  
ATOM    109  CD  PRO A  10      -8.913  -4.725  -6.300  1.00  0.00           C  
ATOM    110  HA  PRO A  10      -6.707  -4.799  -8.640  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      -8.138  -2.492  -8.614  1.00  0.00           H  
ATOM    112  HB3 PRO A  10      -8.835  -4.050  -9.074  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      -8.998  -2.599  -6.461  1.00  0.00           H  
ATOM    114  HG3 PRO A  10     -10.273  -3.456  -7.345  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      -8.976  -4.550  -5.236  1.00  0.00           H  
ATOM    116  HD3 PRO A  10      -9.581  -5.522  -6.593  1.00  0.00           H  
ATOM    117  N   TYR A  11      -5.714  -3.146  -6.130  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -4.721  -2.213  -5.609  1.00  0.00           C  
ATOM    119  C   TYR A  11      -3.558  -2.960  -4.963  1.00  0.00           C  
ATOM    120  O   TYR A  11      -3.663  -3.437  -3.834  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -5.363  -1.269  -4.592  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -6.537  -0.491  -5.144  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -6.362   0.443  -6.157  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -7.821  -0.691  -4.652  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -7.431   1.157  -6.663  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -8.896   0.016  -5.154  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -8.696   0.939  -6.159  1.00  0.00           C  
ATOM    128  OH  TYR A  11      -9.764   1.647  -6.661  1.00  0.00           O  
ATOM    129  H   TYR A  11      -6.156  -3.766  -5.514  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -4.345  -1.632  -6.438  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -5.714  -1.843  -3.748  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -4.624  -0.558  -4.254  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -5.369   0.612  -6.550  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -7.974  -1.414  -3.864  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      -7.275   1.879  -7.451  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -9.887  -0.154  -4.759  1.00  0.00           H  
ATOM    137  HH  TYR A  11     -10.546   1.462  -6.134  1.00  0.00           H  
ATOM    138  N   SER A  12      -2.449  -3.056  -5.690  1.00  0.00           N  
ATOM    139  CA  SER A  12      -1.266  -3.747  -5.190  1.00  0.00           C  
ATOM    140  C   SER A  12      -0.031  -2.858  -5.302  1.00  0.00           C  
ATOM    141  O   SER A  12      -0.001  -1.911  -6.088  1.00  0.00           O  
ATOM    142  CB  SER A  12      -1.044  -5.047  -5.965  1.00  0.00           C  
ATOM    143  OG  SER A  12      -0.065  -5.855  -5.334  1.00  0.00           O  
ATOM    144  H   SER A  12      -2.427  -2.654  -6.584  1.00  0.00           H  
ATOM    145  HA  SER A  12      -1.433  -3.981  -4.150  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -1.971  -5.598  -6.012  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -0.711  -4.815  -6.966  1.00  0.00           H  
ATOM    148  HG  SER A  12      -0.265  -5.930  -4.398  1.00  0.00           H  
ATOM    149  N   CYS A  13       0.989  -3.171  -4.508  1.00  0.00           N  
ATOM    150  CA  CYS A  13       2.228  -2.402  -4.516  1.00  0.00           C  
ATOM    151  C   CYS A  13       3.383  -3.238  -5.059  1.00  0.00           C  
ATOM    152  O   CYS A  13       3.693  -4.305  -4.531  1.00  0.00           O  
ATOM    153  CB  CYS A  13       2.557  -1.913  -3.104  1.00  0.00           C  
ATOM    154  SG  CYS A  13       3.836  -0.618  -3.046  1.00  0.00           S  
ATOM    155  H   CYS A  13       0.906  -3.937  -3.902  1.00  0.00           H  
ATOM    156  HA  CYS A  13       2.084  -1.547  -5.159  1.00  0.00           H  
ATOM    157  HB2 CYS A  13       1.662  -1.511  -2.652  1.00  0.00           H  
ATOM    158  HB3 CYS A  13       2.907  -2.748  -2.515  1.00  0.00           H  
ATOM    159  N   ALA A  14       4.016  -2.744  -6.118  1.00  0.00           N  
ATOM    160  CA  ALA A  14       5.138  -3.443  -6.732  1.00  0.00           C  
ATOM    161  C   ALA A  14       6.450  -3.088  -6.041  1.00  0.00           C  
ATOM    162  O   ALA A  14       7.522  -3.188  -6.637  1.00  0.00           O  
ATOM    163  CB  ALA A  14       5.216  -3.116  -8.216  1.00  0.00           C  
ATOM    164  H   ALA A  14       3.723  -1.888  -6.494  1.00  0.00           H  
ATOM    165  HA  ALA A  14       4.965  -4.505  -6.631  1.00  0.00           H  
ATOM    166  HB1 ALA A  14       4.329  -2.575  -8.512  1.00  0.00           H  
ATOM    167  HB2 ALA A  14       6.089  -2.508  -8.404  1.00  0.00           H  
ATOM    168  HB3 ALA A  14       5.285  -4.032  -8.783  1.00  0.00           H  
ATOM    169  N   GLU A  15       6.357  -2.674  -4.781  1.00  0.00           N  
ATOM    170  CA  GLU A  15       7.538  -2.303  -4.011  1.00  0.00           C  
ATOM    171  C   GLU A  15       7.674  -3.178  -2.768  1.00  0.00           C  
ATOM    172  O   GLU A  15       8.776  -3.584  -2.398  1.00  0.00           O  
ATOM    173  CB  GLU A  15       7.468  -0.829  -3.605  1.00  0.00           C  
ATOM    174  CG  GLU A  15       8.555  -0.414  -2.628  1.00  0.00           C  
ATOM    175  CD  GLU A  15       9.809   0.078  -3.325  1.00  0.00           C  
ATOM    176  OE1 GLU A  15      10.518  -0.755  -3.927  1.00  0.00           O  
ATOM    177  OE2 GLU A  15      10.080   1.296  -3.269  1.00  0.00           O  
ATOM    178  H   GLU A  15       5.474  -2.615  -4.361  1.00  0.00           H  
ATOM    179  HA  GLU A  15       8.404  -2.453  -4.638  1.00  0.00           H  
ATOM    180  HB2 GLU A  15       7.557  -0.219  -4.492  1.00  0.00           H  
ATOM    181  HB3 GLU A  15       6.509  -0.641  -3.144  1.00  0.00           H  
ATOM    182  HG2 GLU A  15       8.175   0.379  -2.002  1.00  0.00           H  
ATOM    183  HG3 GLU A  15       8.813  -1.264  -2.014  1.00  0.00           H  
ATOM    184  N   CYS A  16       6.546  -3.464  -2.127  1.00  0.00           N  
ATOM    185  CA  CYS A  16       6.536  -4.290  -0.926  1.00  0.00           C  
ATOM    186  C   CYS A  16       5.528  -5.428  -1.056  1.00  0.00           C  
ATOM    187  O   CYS A  16       5.424  -6.284  -0.176  1.00  0.00           O  
ATOM    188  CB  CYS A  16       6.205  -3.438   0.301  1.00  0.00           C  
ATOM    189  SG  CYS A  16       4.549  -2.681   0.255  1.00  0.00           S  
ATOM    190  H   CYS A  16       5.698  -3.112  -2.471  1.00  0.00           H  
ATOM    191  HA  CYS A  16       7.523  -4.711  -0.805  1.00  0.00           H  
ATOM    192  HB2 CYS A  16       6.258  -4.057   1.185  1.00  0.00           H  
ATOM    193  HB3 CYS A  16       6.929  -2.641   0.383  1.00  0.00           H  
ATOM    194  N   LYS A  17       4.788  -5.432  -2.159  1.00  0.00           N  
ATOM    195  CA  LYS A  17       3.789  -6.465  -2.407  1.00  0.00           C  
ATOM    196  C   LYS A  17       2.676  -6.406  -1.366  1.00  0.00           C  
ATOM    197  O   LYS A  17       2.371  -7.404  -0.713  1.00  0.00           O  
ATOM    198  CB  LYS A  17       4.442  -7.849  -2.393  1.00  0.00           C  
ATOM    199  CG  LYS A  17       5.532  -8.018  -3.437  1.00  0.00           C  
ATOM    200  CD  LYS A  17       4.951  -8.122  -4.837  1.00  0.00           C  
ATOM    201  CE  LYS A  17       4.301  -9.477  -5.072  1.00  0.00           C  
ATOM    202  NZ  LYS A  17       5.275 -10.478  -5.589  1.00  0.00           N  
ATOM    203  H   LYS A  17       4.918  -4.723  -2.824  1.00  0.00           H  
ATOM    204  HA  LYS A  17       3.363  -6.287  -3.382  1.00  0.00           H  
ATOM    205  HB2 LYS A  17       4.876  -8.019  -1.418  1.00  0.00           H  
ATOM    206  HB3 LYS A  17       3.681  -8.595  -2.573  1.00  0.00           H  
ATOM    207  HG2 LYS A  17       6.193  -7.165  -3.396  1.00  0.00           H  
ATOM    208  HG3 LYS A  17       6.089  -8.918  -3.220  1.00  0.00           H  
ATOM    209  HD2 LYS A  17       4.207  -7.351  -4.967  1.00  0.00           H  
ATOM    210  HD3 LYS A  17       5.745  -7.984  -5.558  1.00  0.00           H  
ATOM    211  HE2 LYS A  17       3.893  -9.832  -4.138  1.00  0.00           H  
ATOM    212  HE3 LYS A  17       3.503  -9.359  -5.790  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17       5.294 -10.454  -6.628  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17       5.003 -11.433  -5.279  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17       6.228 -10.267  -5.229  1.00  0.00           H  
ATOM    216  N   GLU A  18       2.072  -5.231  -1.217  1.00  0.00           N  
ATOM    217  CA  GLU A  18       0.992  -5.044  -0.256  1.00  0.00           C  
ATOM    218  C   GLU A  18      -0.314  -4.695  -0.965  1.00  0.00           C  
ATOM    219  O   GLU A  18      -0.368  -3.764  -1.769  1.00  0.00           O  
ATOM    220  CB  GLU A  18       1.353  -3.942   0.742  1.00  0.00           C  
ATOM    221  CG  GLU A  18       0.519  -3.973   2.012  1.00  0.00           C  
ATOM    222  CD  GLU A  18       1.147  -3.182   3.143  1.00  0.00           C  
ATOM    223  OE1 GLU A  18       2.379  -3.278   3.321  1.00  0.00           O  
ATOM    224  OE2 GLU A  18       0.406  -2.466   3.848  1.00  0.00           O  
ATOM    225  H   GLU A  18       2.360  -4.472  -1.767  1.00  0.00           H  
ATOM    226  HA  GLU A  18       0.860  -5.972   0.279  1.00  0.00           H  
ATOM    227  HB2 GLU A  18       2.393  -4.047   1.016  1.00  0.00           H  
ATOM    228  HB3 GLU A  18       1.211  -2.982   0.267  1.00  0.00           H  
ATOM    229  HG2 GLU A  18      -0.454  -3.556   1.799  1.00  0.00           H  
ATOM    230  HG3 GLU A  18       0.407  -4.999   2.329  1.00  0.00           H  
ATOM    231  N   THR A  19      -1.365  -5.449  -0.661  1.00  0.00           N  
ATOM    232  CA  THR A  19      -2.670  -5.222  -1.269  1.00  0.00           C  
ATOM    233  C   THR A  19      -3.490  -4.226  -0.457  1.00  0.00           C  
ATOM    234  O   THR A  19      -3.323  -4.114   0.758  1.00  0.00           O  
ATOM    235  CB  THR A  19      -3.464  -6.535  -1.402  1.00  0.00           C  
ATOM    236  OG1 THR A  19      -3.681  -7.110  -0.109  1.00  0.00           O  
ATOM    237  CG2 THR A  19      -2.724  -7.528  -2.286  1.00  0.00           C  
ATOM    238  H   THR A  19      -1.259  -6.176  -0.013  1.00  0.00           H  
ATOM    239  HA  THR A  19      -2.511  -4.820  -2.260  1.00  0.00           H  
ATOM    240  HB  THR A  19      -4.420  -6.316  -1.855  1.00  0.00           H  
ATOM    241  HG1 THR A  19      -3.768  -8.063  -0.192  1.00  0.00           H  
ATOM    242 HG21 THR A  19      -1.888  -7.940  -1.742  1.00  0.00           H  
ATOM    243 HG22 THR A  19      -2.364  -7.024  -3.171  1.00  0.00           H  
ATOM    244 HG23 THR A  19      -3.395  -8.324  -2.573  1.00  0.00           H  
ATOM    245  N   PHE A  20      -4.376  -3.504  -1.135  1.00  0.00           N  
ATOM    246  CA  PHE A  20      -5.222  -2.516  -0.475  1.00  0.00           C  
ATOM    247  C   PHE A  20      -6.657  -2.602  -0.985  1.00  0.00           C  
ATOM    248  O   PHE A  20      -6.911  -3.118  -2.074  1.00  0.00           O  
ATOM    249  CB  PHE A  20      -4.671  -1.107  -0.705  1.00  0.00           C  
ATOM    250  CG  PHE A  20      -3.279  -0.914  -0.174  1.00  0.00           C  
ATOM    251  CD1 PHE A  20      -2.178  -1.285  -0.928  1.00  0.00           C  
ATOM    252  CD2 PHE A  20      -3.072  -0.360   1.079  1.00  0.00           C  
ATOM    253  CE1 PHE A  20      -0.897  -1.109  -0.442  1.00  0.00           C  
ATOM    254  CE2 PHE A  20      -1.793  -0.181   1.571  1.00  0.00           C  
ATOM    255  CZ  PHE A  20      -0.704  -0.555   0.809  1.00  0.00           C  
ATOM    256  H   PHE A  20      -4.462  -3.638  -2.102  1.00  0.00           H  
ATOM    257  HA  PHE A  20      -5.215  -2.728   0.582  1.00  0.00           H  
ATOM    258  HB2 PHE A  20      -4.652  -0.904  -1.765  1.00  0.00           H  
ATOM    259  HB3 PHE A  20      -5.316  -0.393  -0.217  1.00  0.00           H  
ATOM    260  HD1 PHE A  20      -2.327  -1.717  -1.907  1.00  0.00           H  
ATOM    261  HD2 PHE A  20      -3.924  -0.067   1.676  1.00  0.00           H  
ATOM    262  HE1 PHE A  20      -0.046  -1.402  -1.040  1.00  0.00           H  
ATOM    263  HE2 PHE A  20      -1.646   0.252   2.549  1.00  0.00           H  
ATOM    264  HZ  PHE A  20       0.297  -0.417   1.191  1.00  0.00           H  
ATOM    265  N   SER A  21      -7.593  -2.094  -0.190  1.00  0.00           N  
ATOM    266  CA  SER A  21      -9.004  -2.117  -0.558  1.00  0.00           C  
ATOM    267  C   SER A  21      -9.348  -0.941  -1.466  1.00  0.00           C  
ATOM    268  O   SER A  21      -9.944  -1.116  -2.529  1.00  0.00           O  
ATOM    269  CB  SER A  21      -9.880  -2.081   0.696  1.00  0.00           C  
ATOM    270  OG  SER A  21      -9.686  -0.878   1.420  1.00  0.00           O  
ATOM    271  H   SER A  21      -7.328  -1.696   0.666  1.00  0.00           H  
ATOM    272  HA  SER A  21      -9.192  -3.036  -1.092  1.00  0.00           H  
ATOM    273  HB2 SER A  21     -10.918  -2.151   0.409  1.00  0.00           H  
ATOM    274  HB3 SER A  21      -9.626  -2.916   1.334  1.00  0.00           H  
ATOM    275  HG  SER A  21      -9.790  -1.049   2.359  1.00  0.00           H  
ATOM    276  N   ASP A  22      -8.968   0.259  -1.039  1.00  0.00           N  
ATOM    277  CA  ASP A  22      -9.234   1.465  -1.814  1.00  0.00           C  
ATOM    278  C   ASP A  22      -7.952   2.001  -2.443  1.00  0.00           C  
ATOM    279  O   ASP A  22      -6.853   1.567  -2.101  1.00  0.00           O  
ATOM    280  CB  ASP A  22      -9.868   2.538  -0.925  1.00  0.00           C  
ATOM    281  CG  ASP A  22     -10.362   3.730  -1.720  1.00  0.00           C  
ATOM    282  OD1 ASP A  22     -11.345   3.575  -2.474  1.00  0.00           O  
ATOM    283  OD2 ASP A  22      -9.765   4.819  -1.588  1.00  0.00           O  
ATOM    284  H   ASP A  22      -8.496   0.334  -0.183  1.00  0.00           H  
ATOM    285  HA  ASP A  22      -9.927   1.208  -2.601  1.00  0.00           H  
ATOM    286  HB2 ASP A  22     -10.707   2.108  -0.397  1.00  0.00           H  
ATOM    287  HB3 ASP A  22      -9.135   2.882  -0.210  1.00  0.00           H  
ATOM    288  N   ASN A  23      -8.102   2.946  -3.366  1.00  0.00           N  
ATOM    289  CA  ASN A  23      -6.957   3.540  -4.045  1.00  0.00           C  
ATOM    290  C   ASN A  23      -6.253   4.549  -3.143  1.00  0.00           C  
ATOM    291  O   ASN A  23      -5.028   4.544  -3.026  1.00  0.00           O  
ATOM    292  CB  ASN A  23      -7.402   4.220  -5.341  1.00  0.00           C  
ATOM    293  CG  ASN A  23      -6.304   5.066  -5.957  1.00  0.00           C  
ATOM    294  OD1 ASN A  23      -5.373   4.544  -6.570  1.00  0.00           O  
ATOM    295  ND2 ASN A  23      -6.408   6.380  -5.796  1.00  0.00           N  
ATOM    296  H   ASN A  23      -9.005   3.251  -3.596  1.00  0.00           H  
ATOM    297  HA  ASN A  23      -6.266   2.746  -4.285  1.00  0.00           H  
ATOM    298  HB2 ASN A  23      -7.691   3.464  -6.057  1.00  0.00           H  
ATOM    299  HB3 ASN A  23      -8.249   4.857  -5.134  1.00  0.00           H  
ATOM    300 HD21 ASN A  23      -7.177   6.726  -5.295  1.00  0.00           H  
ATOM    301 HD22 ASN A  23      -5.712   6.950  -6.184  1.00  0.00           H  
ATOM    302  N   ASN A  24      -7.037   5.414  -2.508  1.00  0.00           N  
ATOM    303  CA  ASN A  24      -6.489   6.430  -1.616  1.00  0.00           C  
ATOM    304  C   ASN A  24      -5.374   5.851  -0.752  1.00  0.00           C  
ATOM    305  O   ASN A  24      -4.279   6.409  -0.678  1.00  0.00           O  
ATOM    306  CB  ASN A  24      -7.593   7.005  -0.726  1.00  0.00           C  
ATOM    307  CG  ASN A  24      -8.303   8.179  -1.372  1.00  0.00           C  
ATOM    308  OD1 ASN A  24      -9.520   8.156  -1.560  1.00  0.00           O  
ATOM    309  ND2 ASN A  24      -7.545   9.214  -1.714  1.00  0.00           N  
ATOM    310  H   ASN A  24      -8.007   5.369  -2.642  1.00  0.00           H  
ATOM    311  HA  ASN A  24      -6.082   7.222  -2.227  1.00  0.00           H  
ATOM    312  HB2 ASN A  24      -8.323   6.235  -0.524  1.00  0.00           H  
ATOM    313  HB3 ASN A  24      -7.160   7.338   0.205  1.00  0.00           H  
ATOM    314 HD21 ASN A  24      -6.583   9.163  -1.533  1.00  0.00           H  
ATOM    315 HD22 ASN A  24      -7.978   9.987  -2.133  1.00  0.00           H  
ATOM    316  N   ARG A  25      -5.659   4.729  -0.100  1.00  0.00           N  
ATOM    317  CA  ARG A  25      -4.681   4.074   0.759  1.00  0.00           C  
ATOM    318  C   ARG A  25      -3.414   3.733  -0.020  1.00  0.00           C  
ATOM    319  O   ARG A  25      -2.301   4.000   0.435  1.00  0.00           O  
ATOM    320  CB  ARG A  25      -5.275   2.802   1.368  1.00  0.00           C  
ATOM    321  CG  ARG A  25      -6.596   3.030   2.084  1.00  0.00           C  
ATOM    322  CD  ARG A  25      -7.440   1.765   2.111  1.00  0.00           C  
ATOM    323  NE  ARG A  25      -7.094   0.901   3.236  1.00  0.00           N  
ATOM    324  CZ  ARG A  25      -7.562   1.075   4.468  1.00  0.00           C  
ATOM    325  NH1 ARG A  25      -8.390   2.076   4.730  1.00  0.00           N  
ATOM    326  NH2 ARG A  25      -7.201   0.246   5.439  1.00  0.00           N  
ATOM    327  H   ARG A  25      -6.550   4.331  -0.199  1.00  0.00           H  
ATOM    328  HA  ARG A  25      -4.426   4.759   1.554  1.00  0.00           H  
ATOM    329  HB2 ARG A  25      -5.437   2.081   0.581  1.00  0.00           H  
ATOM    330  HB3 ARG A  25      -4.571   2.395   2.078  1.00  0.00           H  
ATOM    331  HG2 ARG A  25      -6.396   3.338   3.100  1.00  0.00           H  
ATOM    332  HG3 ARG A  25      -7.143   3.807   1.571  1.00  0.00           H  
ATOM    333  HD2 ARG A  25      -8.480   2.044   2.190  1.00  0.00           H  
ATOM    334  HD3 ARG A  25      -7.282   1.224   1.191  1.00  0.00           H  
ATOM    335  HE  ARG A  25      -6.484   0.154   3.065  1.00  0.00           H  
ATOM    336 HH11 ARG A  25      -8.664   2.702   4.000  1.00  0.00           H  
ATOM    337 HH12 ARG A  25      -8.742   2.204   5.658  1.00  0.00           H  
ATOM    338 HH21 ARG A  25      -6.577  -0.511   5.244  1.00  0.00           H  
ATOM    339 HH22 ARG A  25      -7.553   0.378   6.365  1.00  0.00           H  
ATOM    340  N   LEU A  26      -3.591   3.142  -1.197  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -2.462   2.764  -2.040  1.00  0.00           C  
ATOM    342  C   LEU A  26      -1.613   3.982  -2.391  1.00  0.00           C  
ATOM    343  O   LEU A  26      -0.395   3.976  -2.209  1.00  0.00           O  
ATOM    344  CB  LEU A  26      -2.960   2.089  -3.320  1.00  0.00           C  
ATOM    345  CG  LEU A  26      -1.879   1.607  -4.288  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -1.224   0.338  -3.767  1.00  0.00           C  
ATOM    347  CD2 LEU A  26      -2.468   1.376  -5.672  1.00  0.00           C  
ATOM    348  H   LEU A  26      -4.501   2.955  -1.506  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -1.854   2.064  -1.487  1.00  0.00           H  
ATOM    350  HB2 LEU A  26      -3.552   1.234  -3.034  1.00  0.00           H  
ATOM    351  HB3 LEU A  26      -3.584   2.798  -3.845  1.00  0.00           H  
ATOM    352  HG  LEU A  26      -1.114   2.367  -4.372  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -0.268   0.580  -3.328  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -1.079  -0.354  -4.584  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -1.859  -0.115  -3.021  1.00  0.00           H  
ATOM    356 HD21 LEU A  26      -2.930   0.401  -5.709  1.00  0.00           H  
ATOM    357 HD22 LEU A  26      -1.682   1.431  -6.411  1.00  0.00           H  
ATOM    358 HD23 LEU A  26      -3.209   2.135  -5.879  1.00  0.00           H  
ATOM    359  N   VAL A  27      -2.263   5.026  -2.894  1.00  0.00           N  
ATOM    360  CA  VAL A  27      -1.569   6.252  -3.267  1.00  0.00           C  
ATOM    361  C   VAL A  27      -0.735   6.786  -2.107  1.00  0.00           C  
ATOM    362  O   VAL A  27       0.482   6.928  -2.220  1.00  0.00           O  
ATOM    363  CB  VAL A  27      -2.558   7.343  -3.719  1.00  0.00           C  
ATOM    364  CG1 VAL A  27      -1.822   8.636  -4.033  1.00  0.00           C  
ATOM    365  CG2 VAL A  27      -3.359   6.869  -4.922  1.00  0.00           C  
ATOM    366  H   VAL A  27      -3.234   4.970  -3.016  1.00  0.00           H  
ATOM    367  HA  VAL A  27      -0.913   6.026  -4.095  1.00  0.00           H  
ATOM    368  HB  VAL A  27      -3.246   7.534  -2.908  1.00  0.00           H  
ATOM    369 HG11 VAL A  27      -1.865   9.292  -3.176  1.00  0.00           H  
ATOM    370 HG12 VAL A  27      -0.790   8.415  -4.267  1.00  0.00           H  
ATOM    371 HG13 VAL A  27      -2.288   9.119  -4.879  1.00  0.00           H  
ATOM    372 HG21 VAL A  27      -3.606   5.825  -4.803  1.00  0.00           H  
ATOM    373 HG22 VAL A  27      -4.267   7.449  -5.000  1.00  0.00           H  
ATOM    374 HG23 VAL A  27      -2.771   7.000  -5.820  1.00  0.00           H  
ATOM    375  N   GLN A  28      -1.400   7.080  -0.995  1.00  0.00           N  
ATOM    376  CA  GLN A  28      -0.719   7.599   0.186  1.00  0.00           C  
ATOM    377  C   GLN A  28       0.376   6.644   0.647  1.00  0.00           C  
ATOM    378  O   GLN A  28       1.414   7.071   1.154  1.00  0.00           O  
ATOM    379  CB  GLN A  28      -1.722   7.829   1.319  1.00  0.00           C  
ATOM    380  CG  GLN A  28      -2.627   9.029   1.095  1.00  0.00           C  
ATOM    381  CD  GLN A  28      -3.530   9.308   2.281  1.00  0.00           C  
ATOM    382  OE1 GLN A  28      -4.234   8.420   2.762  1.00  0.00           O  
ATOM    383  NE2 GLN A  28      -3.514  10.547   2.760  1.00  0.00           N  
ATOM    384  H   GLN A  28      -2.369   6.946  -0.967  1.00  0.00           H  
ATOM    385  HA  GLN A  28      -0.268   8.543  -0.080  1.00  0.00           H  
ATOM    386  HB2 GLN A  28      -2.342   6.951   1.418  1.00  0.00           H  
ATOM    387  HB3 GLN A  28      -1.178   7.982   2.239  1.00  0.00           H  
ATOM    388  HG2 GLN A  28      -2.013   9.900   0.919  1.00  0.00           H  
ATOM    389  HG3 GLN A  28      -3.243   8.843   0.228  1.00  0.00           H  
ATOM    390 HE21 GLN A  28      -2.929  11.203   2.325  1.00  0.00           H  
ATOM    391 HE22 GLN A  28      -4.088  10.755   3.525  1.00  0.00           H  
ATOM    392  N   HIS A  29       0.139   5.348   0.468  1.00  0.00           N  
ATOM    393  CA  HIS A  29       1.106   4.331   0.865  1.00  0.00           C  
ATOM    394  C   HIS A  29       2.355   4.399  -0.008  1.00  0.00           C  
ATOM    395  O   HIS A  29       3.478   4.351   0.494  1.00  0.00           O  
ATOM    396  CB  HIS A  29       0.481   2.939   0.774  1.00  0.00           C  
ATOM    397  CG  HIS A  29       1.488   1.831   0.743  1.00  0.00           C  
ATOM    398  ND1 HIS A  29       2.043   1.286   1.881  1.00  0.00           N  
ATOM    399  CD2 HIS A  29       2.039   1.165  -0.299  1.00  0.00           C  
ATOM    400  CE1 HIS A  29       2.893   0.333   1.541  1.00  0.00           C  
ATOM    401  NE2 HIS A  29       2.909   0.240   0.224  1.00  0.00           N  
ATOM    402  H   HIS A  29      -0.706   5.070   0.058  1.00  0.00           H  
ATOM    403  HA  HIS A  29       1.388   4.524   1.889  1.00  0.00           H  
ATOM    404  HB2 HIS A  29      -0.157   2.782   1.631  1.00  0.00           H  
ATOM    405  HB3 HIS A  29      -0.112   2.876  -0.127  1.00  0.00           H  
ATOM    406  HD1 HIS A  29       1.845   1.558   2.801  1.00  0.00           H  
ATOM    407  HD2 HIS A  29       1.834   1.330  -1.347  1.00  0.00           H  
ATOM    408  HE1 HIS A  29       3.476  -0.267   2.223  1.00  0.00           H  
ATOM    409  N   GLN A  30       2.151   4.510  -1.317  1.00  0.00           N  
ATOM    410  CA  GLN A  30       3.262   4.583  -2.259  1.00  0.00           C  
ATOM    411  C   GLN A  30       4.172   5.764  -1.939  1.00  0.00           C  
ATOM    412  O   GLN A  30       5.350   5.768  -2.294  1.00  0.00           O  
ATOM    413  CB  GLN A  30       2.736   4.703  -3.691  1.00  0.00           C  
ATOM    414  CG  GLN A  30       2.045   3.445  -4.193  1.00  0.00           C  
ATOM    415  CD  GLN A  30       2.101   3.311  -5.701  1.00  0.00           C  
ATOM    416  OE1 GLN A  30       3.161   3.457  -6.310  1.00  0.00           O  
ATOM    417  NE2 GLN A  30       0.956   3.031  -6.314  1.00  0.00           N  
ATOM    418  H   GLN A  30       1.233   4.544  -1.656  1.00  0.00           H  
ATOM    419  HA  GLN A  30       3.832   3.671  -2.170  1.00  0.00           H  
ATOM    420  HB2 GLN A  30       2.030   5.518  -3.735  1.00  0.00           H  
ATOM    421  HB3 GLN A  30       3.565   4.918  -4.349  1.00  0.00           H  
ATOM    422  HG2 GLN A  30       2.526   2.585  -3.752  1.00  0.00           H  
ATOM    423  HG3 GLN A  30       1.009   3.473  -3.886  1.00  0.00           H  
ATOM    424 HE21 GLN A  30       0.150   2.930  -5.765  1.00  0.00           H  
ATOM    425 HE22 GLN A  30       0.963   2.940  -7.289  1.00  0.00           H  
ATOM    426  N   LYS A  31       3.617   6.766  -1.265  1.00  0.00           N  
ATOM    427  CA  LYS A  31       4.378   7.953  -0.895  1.00  0.00           C  
ATOM    428  C   LYS A  31       5.392   7.631   0.198  1.00  0.00           C  
ATOM    429  O   LYS A  31       6.551   8.037   0.122  1.00  0.00           O  
ATOM    430  CB  LYS A  31       3.435   9.061  -0.419  1.00  0.00           C  
ATOM    431  CG  LYS A  31       2.658   9.722  -1.545  1.00  0.00           C  
ATOM    432  CD  LYS A  31       1.494  10.541  -1.012  1.00  0.00           C  
ATOM    433  CE  LYS A  31       1.935  11.938  -0.605  1.00  0.00           C  
ATOM    434  NZ  LYS A  31       2.458  11.971   0.789  1.00  0.00           N  
ATOM    435  H   LYS A  31       2.672   6.705  -1.010  1.00  0.00           H  
ATOM    436  HA  LYS A  31       4.907   8.295  -1.771  1.00  0.00           H  
ATOM    437  HB2 LYS A  31       2.727   8.639   0.279  1.00  0.00           H  
ATOM    438  HB3 LYS A  31       4.015   9.820   0.084  1.00  0.00           H  
ATOM    439  HG2 LYS A  31       3.321  10.375  -2.093  1.00  0.00           H  
ATOM    440  HG3 LYS A  31       2.276   8.957  -2.205  1.00  0.00           H  
ATOM    441  HD2 LYS A  31       0.741  10.624  -1.782  1.00  0.00           H  
ATOM    442  HD3 LYS A  31       1.076  10.039  -0.151  1.00  0.00           H  
ATOM    443  HE2 LYS A  31       2.711  12.267  -1.279  1.00  0.00           H  
ATOM    444  HE3 LYS A  31       1.088  12.605  -0.678  1.00  0.00           H  
ATOM    445  HZ1 LYS A  31       3.261  12.628   0.855  1.00  0.00           H  
ATOM    446  HZ2 LYS A  31       2.775  11.022   1.074  1.00  0.00           H  
ATOM    447  HZ3 LYS A  31       1.712  12.284   1.443  1.00  0.00           H  
ATOM    448  N   MET A  32       4.948   6.897   1.213  1.00  0.00           N  
ATOM    449  CA  MET A  32       5.818   6.518   2.320  1.00  0.00           C  
ATOM    450  C   MET A  32       7.080   5.830   1.809  1.00  0.00           C  
ATOM    451  O   MET A  32       8.138   5.909   2.433  1.00  0.00           O  
ATOM    452  CB  MET A  32       5.076   5.595   3.288  1.00  0.00           C  
ATOM    453  CG  MET A  32       3.831   6.223   3.893  1.00  0.00           C  
ATOM    454  SD  MET A  32       3.173   5.269   5.275  1.00  0.00           S  
ATOM    455  CE  MET A  32       1.700   4.570   4.532  1.00  0.00           C  
ATOM    456  H   MET A  32       4.013   6.602   1.219  1.00  0.00           H  
ATOM    457  HA  MET A  32       6.101   7.420   2.843  1.00  0.00           H  
ATOM    458  HB2 MET A  32       4.781   4.701   2.759  1.00  0.00           H  
ATOM    459  HB3 MET A  32       5.743   5.324   4.092  1.00  0.00           H  
ATOM    460  HG2 MET A  32       4.078   7.213   4.245  1.00  0.00           H  
ATOM    461  HG3 MET A  32       3.072   6.293   3.128  1.00  0.00           H  
ATOM    462  HE1 MET A  32       1.971   3.710   3.937  1.00  0.00           H  
ATOM    463  HE2 MET A  32       1.014   4.268   5.310  1.00  0.00           H  
ATOM    464  HE3 MET A  32       1.229   5.310   3.903  1.00  0.00           H  
ATOM    465  N   HIS A  33       6.960   5.155   0.670  1.00  0.00           N  
ATOM    466  CA  HIS A  33       8.092   4.453   0.075  1.00  0.00           C  
ATOM    467  C   HIS A  33       9.147   5.440  -0.414  1.00  0.00           C  
ATOM    468  O   HIS A  33      10.334   5.117  -0.476  1.00  0.00           O  
ATOM    469  CB  HIS A  33       7.621   3.576  -1.086  1.00  0.00           C  
ATOM    470  CG  HIS A  33       7.187   2.206  -0.663  1.00  0.00           C  
ATOM    471  ND1 HIS A  33       7.882   1.446   0.254  1.00  0.00           N  
ATOM    472  CD2 HIS A  33       6.120   1.461  -1.037  1.00  0.00           C  
ATOM    473  CE1 HIS A  33       7.262   0.291   0.425  1.00  0.00           C  
ATOM    474  NE2 HIS A  33       6.190   0.275  -0.347  1.00  0.00           N  
ATOM    475  H   HIS A  33       6.090   5.129   0.219  1.00  0.00           H  
ATOM    476  HA  HIS A  33       8.529   3.825   0.835  1.00  0.00           H  
ATOM    477  HB2 HIS A  33       6.784   4.053  -1.573  1.00  0.00           H  
ATOM    478  HB3 HIS A  33       8.429   3.464  -1.795  1.00  0.00           H  
ATOM    479  HD1 HIS A  33       8.707   1.712   0.710  1.00  0.00           H  
ATOM    480  HD2 HIS A  33       5.356   1.745  -1.746  1.00  0.00           H  
ATOM    481  HE1 HIS A  33       7.577  -0.504   1.083  1.00  0.00           H  
ATOM    482  N   THR A  34       8.708   6.646  -0.761  1.00  0.00           N  
ATOM    483  CA  THR A  34       9.614   7.680  -1.245  1.00  0.00           C  
ATOM    484  C   THR A  34      10.972   7.586  -0.559  1.00  0.00           C  
ATOM    485  O   THR A  34      11.066   7.189   0.602  1.00  0.00           O  
ATOM    486  CB  THR A  34       9.032   9.088  -1.019  1.00  0.00           C  
ATOM    487  OG1 THR A  34       9.788  10.054  -1.758  1.00  0.00           O  
ATOM    488  CG2 THR A  34       9.046   9.448   0.459  1.00  0.00           C  
ATOM    489  H   THR A  34       7.751   6.844  -0.689  1.00  0.00           H  
ATOM    490  HA  THR A  34       9.748   7.534  -2.308  1.00  0.00           H  
ATOM    491  HB  THR A  34       8.010   9.099  -1.367  1.00  0.00           H  
ATOM    492  HG1 THR A  34      10.679  10.103  -1.403  1.00  0.00           H  
ATOM    493 HG21 THR A  34       9.853  10.138   0.653  1.00  0.00           H  
ATOM    494 HG22 THR A  34       9.190   8.553   1.046  1.00  0.00           H  
ATOM    495 HG23 THR A  34       8.107   9.907   0.726  1.00  0.00           H  
ATOM    496  N   VAL A  35      12.023   7.956  -1.284  1.00  0.00           N  
ATOM    497  CA  VAL A  35      13.377   7.915  -0.744  1.00  0.00           C  
ATOM    498  C   VAL A  35      13.878   9.317  -0.412  1.00  0.00           C  
ATOM    499  O   VAL A  35      14.115  10.131  -1.305  1.00  0.00           O  
ATOM    500  CB  VAL A  35      14.355   7.252  -1.731  1.00  0.00           C  
ATOM    501  CG1 VAL A  35      13.932   5.821  -2.022  1.00  0.00           C  
ATOM    502  CG2 VAL A  35      14.446   8.062  -3.016  1.00  0.00           C  
ATOM    503  H   VAL A  35      11.885   8.263  -2.204  1.00  0.00           H  
ATOM    504  HA  VAL A  35      13.357   7.327   0.162  1.00  0.00           H  
ATOM    505  HB  VAL A  35      15.334   7.229  -1.275  1.00  0.00           H  
ATOM    506 HG11 VAL A  35      12.916   5.671  -1.687  1.00  0.00           H  
ATOM    507 HG12 VAL A  35      13.993   5.636  -3.085  1.00  0.00           H  
ATOM    508 HG13 VAL A  35      14.586   5.138  -1.500  1.00  0.00           H  
ATOM    509 HG21 VAL A  35      14.705   7.409  -3.836  1.00  0.00           H  
ATOM    510 HG22 VAL A  35      13.493   8.529  -3.214  1.00  0.00           H  
ATOM    511 HG23 VAL A  35      15.205   8.823  -2.909  1.00  0.00           H  
ATOM    512  N   LYS A  36      14.038   9.592   0.877  1.00  0.00           N  
ATOM    513  CA  LYS A  36      14.513  10.894   1.329  1.00  0.00           C  
ATOM    514  C   LYS A  36      15.355  10.758   2.594  1.00  0.00           C  
ATOM    515  O   LYS A  36      14.993  10.028   3.516  1.00  0.00           O  
ATOM    516  CB  LYS A  36      13.330  11.829   1.590  1.00  0.00           C  
ATOM    517  CG  LYS A  36      12.451  11.390   2.749  1.00  0.00           C  
ATOM    518  CD  LYS A  36      11.437  12.460   3.117  1.00  0.00           C  
ATOM    519  CE  LYS A  36      10.284  12.499   2.125  1.00  0.00           C  
ATOM    520  NZ  LYS A  36       9.408  13.684   2.340  1.00  0.00           N  
ATOM    521  H   LYS A  36      13.832   8.901   1.543  1.00  0.00           H  
ATOM    522  HA  LYS A  36      15.126  11.314   0.546  1.00  0.00           H  
ATOM    523  HB2 LYS A  36      13.708  12.817   1.807  1.00  0.00           H  
ATOM    524  HB3 LYS A  36      12.719  11.875   0.700  1.00  0.00           H  
ATOM    525  HG2 LYS A  36      11.924  10.490   2.468  1.00  0.00           H  
ATOM    526  HG3 LYS A  36      13.077  11.189   3.607  1.00  0.00           H  
ATOM    527  HD2 LYS A  36      11.044  12.248   4.100  1.00  0.00           H  
ATOM    528  HD3 LYS A  36      11.928  13.422   3.123  1.00  0.00           H  
ATOM    529  HE2 LYS A  36      10.688  12.538   1.125  1.00  0.00           H  
ATOM    530  HE3 LYS A  36       9.696  11.601   2.241  1.00  0.00           H  
ATOM    531  HZ1 LYS A  36       8.573  13.628   1.723  1.00  0.00           H  
ATOM    532  HZ2 LYS A  36       9.930  14.558   2.122  1.00  0.00           H  
ATOM    533  HZ3 LYS A  36       9.093  13.721   3.330  1.00  0.00           H  
ATOM    534  N   SER A  37      16.479  11.466   2.630  1.00  0.00           N  
ATOM    535  CA  SER A  37      17.374  11.421   3.780  1.00  0.00           C  
ATOM    536  C   SER A  37      17.173  12.643   4.672  1.00  0.00           C  
ATOM    537  O   SER A  37      17.318  13.781   4.228  1.00  0.00           O  
ATOM    538  CB  SER A  37      18.831  11.348   3.318  1.00  0.00           C  
ATOM    539  OG  SER A  37      19.196  12.511   2.596  1.00  0.00           O  
ATOM    540  H   SER A  37      16.714  12.029   1.862  1.00  0.00           H  
ATOM    541  HA  SER A  37      17.140  10.533   4.348  1.00  0.00           H  
ATOM    542  HB2 SER A  37      19.475  11.256   4.179  1.00  0.00           H  
ATOM    543  HB3 SER A  37      18.959  10.486   2.678  1.00  0.00           H  
ATOM    544  HG  SER A  37      18.412  12.909   2.211  1.00  0.00           H  
ATOM    545  N   GLY A  38      16.838  12.397   5.935  1.00  0.00           N  
ATOM    546  CA  GLY A  38      16.622  13.485   6.871  1.00  0.00           C  
ATOM    547  C   GLY A  38      15.155  13.841   7.017  1.00  0.00           C  
ATOM    548  O   GLY A  38      14.271  13.133   6.534  1.00  0.00           O  
ATOM    549  H   GLY A  38      16.736  11.469   6.234  1.00  0.00           H  
ATOM    550  HA2 GLY A  38      17.010  13.197   7.836  1.00  0.00           H  
ATOM    551  HA3 GLY A  38      17.158  14.355   6.523  1.00  0.00           H  
ATOM    552  N   PRO A  39      14.880  14.962   7.700  1.00  0.00           N  
ATOM    553  CA  PRO A  39      13.511  15.435   7.926  1.00  0.00           C  
ATOM    554  C   PRO A  39      12.852  15.936   6.646  1.00  0.00           C  
ATOM    555  O   PRO A  39      13.417  15.819   5.559  1.00  0.00           O  
ATOM    556  CB  PRO A  39      13.693  16.585   8.920  1.00  0.00           C  
ATOM    557  CG  PRO A  39      15.084  17.067   8.691  1.00  0.00           C  
ATOM    558  CD  PRO A  39      15.884  15.854   8.304  1.00  0.00           C  
ATOM    559  HA  PRO A  39      12.894  14.667   8.371  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      12.967  17.359   8.715  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      13.563  16.219   9.927  1.00  0.00           H  
ATOM    562  HG2 PRO A  39      15.094  17.793   7.893  1.00  0.00           H  
ATOM    563  HG3 PRO A  39      15.476  17.500   9.600  1.00  0.00           H  
ATOM    564  HD2 PRO A  39      16.646  16.118   7.586  1.00  0.00           H  
ATOM    565  HD3 PRO A  39      16.327  15.400   9.178  1.00  0.00           H  
ATOM    566  N   SER A  40      11.654  16.495   6.782  1.00  0.00           N  
ATOM    567  CA  SER A  40      10.917  17.012   5.635  1.00  0.00           C  
ATOM    568  C   SER A  40      11.342  18.442   5.315  1.00  0.00           C  
ATOM    569  O   SER A  40      11.385  19.300   6.196  1.00  0.00           O  
ATOM    570  CB  SER A  40       9.412  16.964   5.906  1.00  0.00           C  
ATOM    571  OG  SER A  40       9.002  15.659   6.278  1.00  0.00           O  
ATOM    572  H   SER A  40      11.256  16.560   7.676  1.00  0.00           H  
ATOM    573  HA  SER A  40      11.141  16.383   4.786  1.00  0.00           H  
ATOM    574  HB2 SER A  40       9.171  17.646   6.707  1.00  0.00           H  
ATOM    575  HB3 SER A  40       8.878  17.255   5.012  1.00  0.00           H  
ATOM    576  HG  SER A  40       8.773  15.649   7.210  1.00  0.00           H  
ATOM    577  N   SER A  41      11.655  18.689   4.047  1.00  0.00           N  
ATOM    578  CA  SER A  41      12.081  20.013   3.610  1.00  0.00           C  
ATOM    579  C   SER A  41      13.359  20.438   4.327  1.00  0.00           C  
ATOM    580  O   SER A  41      13.495  21.585   4.750  1.00  0.00           O  
ATOM    581  CB  SER A  41      10.975  21.038   3.865  1.00  0.00           C  
ATOM    582  OG  SER A  41       9.894  20.857   2.967  1.00  0.00           O  
ATOM    583  H   SER A  41      11.602  17.963   3.391  1.00  0.00           H  
ATOM    584  HA  SER A  41      12.277  19.965   2.549  1.00  0.00           H  
ATOM    585  HB2 SER A  41      10.610  20.927   4.875  1.00  0.00           H  
ATOM    586  HB3 SER A  41      11.373  22.034   3.735  1.00  0.00           H  
ATOM    587  HG  SER A  41       9.351  20.123   3.263  1.00  0.00           H  
ATOM    588  N   GLY A  42      14.294  19.502   4.462  1.00  0.00           N  
ATOM    589  CA  GLY A  42      15.549  19.797   5.128  1.00  0.00           C  
ATOM    590  C   GLY A  42      15.365  20.686   6.342  1.00  0.00           C  
ATOM    591  O   GLY A  42      15.236  20.168   7.450  1.00  0.00           O  
ATOM    592  H   GLY A  42      14.130  18.604   4.105  1.00  0.00           H  
ATOM    593  HA2 GLY A  42      16.005  18.869   5.440  1.00  0.00           H  
ATOM    594  HA3 GLY A  42      16.206  20.293   4.430  1.00  0.00           H  
TER     595      GLY A  42                                                      
HETATM  596 ZN    ZN A 201       4.481  -0.627  -0.752  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       2.572 -13.778   2.916  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.157 -13.529   2.712  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.291 -14.230   3.739  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.449 -15.427   3.982  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.162 -13.903   2.144  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.978 -12.465   2.771  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.880 -13.876   1.728  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.627 -13.484   4.346  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.518 -14.041   5.357  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.629 -14.862   4.710  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.178 -14.479   3.677  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.125 -12.921   6.205  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.114 -12.165   6.850  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.704 -12.536   4.110  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.933 -14.687   5.995  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.699 -12.264   5.571  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.771 -13.352   6.956  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.414 -11.911   7.726  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.953 -15.996   5.324  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.995 -16.875   4.807  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.327 -16.138   4.708  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.771 -15.504   5.664  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.145 -18.106   5.703  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.002 -18.940   5.619  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.478 -16.247   6.144  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.699 -17.193   3.818  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.270 -17.789   6.727  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.012 -18.670   5.392  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.321 -18.610   6.209  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.961 -16.228   3.542  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.236 -15.566   3.338  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.243 -16.451   2.631  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.089 -17.672   2.596  1.00  0.00           O  
ATOM     34  H   GLY A   4      -5.559 -16.748   2.815  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.638 -15.278   4.298  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.077 -14.677   2.745  1.00  0.00           H  
ATOM     37  N   SER A   5      -9.277 -15.836   2.067  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.316 -16.577   1.362  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.276 -16.279  -0.134  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.303 -15.992  -0.748  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.694 -16.226   1.927  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.650 -17.217   1.591  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.344 -14.859   2.129  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.132 -17.630   1.513  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.632 -16.153   3.002  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.017 -15.279   1.519  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.204 -18.054   1.437  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.082 -16.350  -0.713  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.906 -16.084  -2.136  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.311 -14.653  -2.476  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.001 -14.410  -3.465  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.729 -17.071  -2.966  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.467 -16.915  -4.350  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.300 -16.584  -0.169  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.860 -16.215  -2.370  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.478 -18.079  -2.676  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.781 -16.896  -2.789  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.009 -17.692  -4.679  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.876 -13.709  -1.647  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.203 -12.313  -1.876  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.068 -11.552  -2.531  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.981 -11.440  -1.967  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.329 -13.961  -0.874  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.074 -12.258  -2.511  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.432 -11.849  -0.927  1.00  0.00           H  
ATOM     66  N   GLU A   8      -8.322 -11.028  -3.726  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -7.311 -10.275  -4.460  1.00  0.00           C  
ATOM     68  C   GLU A   8      -7.781  -8.848  -4.724  1.00  0.00           C  
ATOM     69  O   GLU A   8      -8.792  -8.627  -5.391  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -6.987 -10.970  -5.784  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -8.166 -11.039  -6.740  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -8.007 -12.126  -7.785  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -7.950 -13.314  -7.402  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -7.940 -11.789  -8.985  1.00  0.00           O  
ATOM     75  H   GLU A   8      -9.209 -11.151  -4.124  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -6.418 -10.241  -3.854  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -6.185 -10.434  -6.271  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -6.659 -11.978  -5.576  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -9.062 -11.235  -6.172  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -8.261 -10.088  -7.243  1.00  0.00           H  
ATOM     81  N   LYS A   9      -7.040  -7.880  -4.194  1.00  0.00           N  
ATOM     82  CA  LYS A   9      -7.378  -6.473  -4.372  1.00  0.00           C  
ATOM     83  C   LYS A   9      -6.752  -5.920  -5.648  1.00  0.00           C  
ATOM     84  O   LYS A   9      -5.643  -6.287  -6.034  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -6.906  -5.658  -3.165  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -7.879  -5.677  -2.000  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -7.663  -6.891  -1.112  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -8.867  -7.152  -0.220  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -9.941  -7.890  -0.940  1.00  0.00           N  
ATOM     90  H   LYS A   9      -6.245  -8.118  -3.672  1.00  0.00           H  
ATOM     91  HA  LYS A   9      -8.452  -6.397  -4.449  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -5.961  -6.055  -2.825  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -6.765  -4.631  -3.473  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -7.738  -4.784  -1.410  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      -8.889  -5.700  -2.386  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -7.497  -7.757  -1.736  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -6.795  -6.722  -0.490  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -8.549  -7.736   0.630  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -9.258  -6.204   0.120  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -10.717  -8.119  -0.287  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -9.563  -8.774  -1.337  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -10.316  -7.308  -1.717  1.00  0.00           H  
ATOM    103  N   PRO A  10      -7.479  -5.014  -6.320  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -7.014  -4.390  -7.562  1.00  0.00           C  
ATOM    105  C   PRO A  10      -5.852  -3.430  -7.328  1.00  0.00           C  
ATOM    106  O   PRO A  10      -5.191  -2.999  -8.273  1.00  0.00           O  
ATOM    107  CB  PRO A  10      -8.245  -3.628  -8.059  1.00  0.00           C  
ATOM    108  CG  PRO A  10      -9.044  -3.358  -6.831  1.00  0.00           C  
ATOM    109  CD  PRO A  10      -8.810  -4.529  -5.918  1.00  0.00           C  
ATOM    110  HA  PRO A  10      -6.726  -5.130  -8.294  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      -7.934  -2.711  -8.539  1.00  0.00           H  
ATOM    112  HB3 PRO A  10      -8.793  -4.240  -8.759  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      -8.704  -2.445  -6.365  1.00  0.00           H  
ATOM    114  HG3 PRO A  10     -10.092  -3.284  -7.084  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      -8.809  -4.209  -4.886  1.00  0.00           H  
ATOM    116  HD3 PRO A  10      -9.561  -5.289  -6.078  1.00  0.00           H  
ATOM    117  N   TYR A  11      -5.609  -3.099  -6.065  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -4.528  -2.188  -5.708  1.00  0.00           C  
ATOM    119  C   TYR A  11      -3.375  -2.941  -5.051  1.00  0.00           C  
ATOM    120  O   TYR A  11      -3.453  -3.320  -3.882  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -5.042  -1.097  -4.767  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -6.256  -0.365  -5.293  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -6.167   0.451  -6.414  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -7.491  -0.489  -4.670  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -7.273   1.122  -6.898  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -8.603   0.177  -5.148  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -8.488   0.982  -6.262  1.00  0.00           C  
ATOM    128  OH  TYR A  11      -9.593   1.648  -6.741  1.00  0.00           O  
ATOM    129  H   TYR A  11      -6.171  -3.475  -5.356  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -4.170  -1.726  -6.617  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -5.309  -1.544  -3.821  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -4.259  -0.370  -4.608  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -5.213   0.559  -6.910  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -7.577  -1.120  -3.797  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      -7.184   1.753  -7.771  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -9.554   0.067  -4.650  1.00  0.00           H  
ATOM    137  HH  TYR A  11      -9.310   2.395  -7.274  1.00  0.00           H  
ATOM    138  N   SER A  12      -2.306  -3.154  -5.812  1.00  0.00           N  
ATOM    139  CA  SER A  12      -1.138  -3.865  -5.306  1.00  0.00           C  
ATOM    140  C   SER A  12       0.116  -3.003  -5.425  1.00  0.00           C  
ATOM    141  O   SER A  12       0.369  -2.396  -6.465  1.00  0.00           O  
ATOM    142  CB  SER A  12      -0.942  -5.176  -6.068  1.00  0.00           C  
ATOM    143  OG  SER A  12      -0.415  -4.940  -7.362  1.00  0.00           O  
ATOM    144  H   SER A  12      -2.305  -2.828  -6.736  1.00  0.00           H  
ATOM    145  HA  SER A  12      -1.310  -4.087  -4.263  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -0.258  -5.808  -5.524  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -1.895  -5.678  -6.166  1.00  0.00           H  
ATOM    148  HG  SER A  12       0.514  -5.179  -7.378  1.00  0.00           H  
ATOM    149  N   CYS A  13       0.896  -2.954  -4.350  1.00  0.00           N  
ATOM    150  CA  CYS A  13       2.123  -2.167  -4.332  1.00  0.00           C  
ATOM    151  C   CYS A  13       3.268  -2.928  -4.996  1.00  0.00           C  
ATOM    152  O   CYS A  13       3.592  -4.048  -4.603  1.00  0.00           O  
ATOM    153  CB  CYS A  13       2.502  -1.809  -2.893  1.00  0.00           C  
ATOM    154  SG  CYS A  13       3.726  -0.466  -2.759  1.00  0.00           S  
ATOM    155  H   CYS A  13       0.641  -3.460  -3.550  1.00  0.00           H  
ATOM    156  HA  CYS A  13       1.943  -1.258  -4.884  1.00  0.00           H  
ATOM    157  HB2 CYS A  13       1.614  -1.497  -2.362  1.00  0.00           H  
ATOM    158  HB3 CYS A  13       2.916  -2.681  -2.410  1.00  0.00           H  
ATOM    159  N   ALA A  14       3.875  -2.310  -6.004  1.00  0.00           N  
ATOM    160  CA  ALA A  14       4.984  -2.927  -6.721  1.00  0.00           C  
ATOM    161  C   ALA A  14       6.302  -2.711  -5.985  1.00  0.00           C  
ATOM    162  O   ALA A  14       7.376  -2.797  -6.579  1.00  0.00           O  
ATOM    163  CB  ALA A  14       5.070  -2.373  -8.136  1.00  0.00           C  
ATOM    164  H   ALA A  14       3.570  -1.417  -6.270  1.00  0.00           H  
ATOM    165  HA  ALA A  14       4.790  -3.988  -6.787  1.00  0.00           H  
ATOM    166  HB1 ALA A  14       5.035  -3.187  -8.843  1.00  0.00           H  
ATOM    167  HB2 ALA A  14       4.239  -1.706  -8.311  1.00  0.00           H  
ATOM    168  HB3 ALA A  14       5.998  -1.833  -8.254  1.00  0.00           H  
ATOM    169  N   GLU A  15       6.211  -2.429  -4.689  1.00  0.00           N  
ATOM    170  CA  GLU A  15       7.397  -2.199  -3.873  1.00  0.00           C  
ATOM    171  C   GLU A  15       7.504  -3.240  -2.762  1.00  0.00           C  
ATOM    172  O   GLU A  15       8.521  -3.922  -2.631  1.00  0.00           O  
ATOM    173  CB  GLU A  15       7.363  -0.794  -3.268  1.00  0.00           C  
ATOM    174  CG  GLU A  15       7.765   0.299  -4.244  1.00  0.00           C  
ATOM    175  CD  GLU A  15       6.755   0.484  -5.360  1.00  0.00           C  
ATOM    176  OE1 GLU A  15       5.541   0.379  -5.086  1.00  0.00           O  
ATOM    177  OE2 GLU A  15       7.179   0.735  -6.507  1.00  0.00           O  
ATOM    178  H   GLU A  15       5.326  -2.373  -4.272  1.00  0.00           H  
ATOM    179  HA  GLU A  15       8.262  -2.284  -4.514  1.00  0.00           H  
ATOM    180  HB2 GLU A  15       6.361  -0.589  -2.921  1.00  0.00           H  
ATOM    181  HB3 GLU A  15       8.039  -0.762  -2.426  1.00  0.00           H  
ATOM    182  HG2 GLU A  15       7.856   1.230  -3.705  1.00  0.00           H  
ATOM    183  HG3 GLU A  15       8.718   0.042  -4.680  1.00  0.00           H  
ATOM    184  N   CYS A  16       6.447  -3.357  -1.965  1.00  0.00           N  
ATOM    185  CA  CYS A  16       6.421  -4.313  -0.865  1.00  0.00           C  
ATOM    186  C   CYS A  16       5.408  -5.423  -1.134  1.00  0.00           C  
ATOM    187  O   CYS A  16       5.276  -6.362  -0.348  1.00  0.00           O  
ATOM    188  CB  CYS A  16       6.080  -3.604   0.447  1.00  0.00           C  
ATOM    189  SG  CYS A  16       4.540  -2.633   0.389  1.00  0.00           S  
ATOM    190  H   CYS A  16       5.666  -2.785  -2.120  1.00  0.00           H  
ATOM    191  HA  CYS A  16       7.403  -4.752  -0.783  1.00  0.00           H  
ATOM    192  HB2 CYS A  16       5.973  -4.342   1.229  1.00  0.00           H  
ATOM    193  HB3 CYS A  16       6.885  -2.930   0.702  1.00  0.00           H  
ATOM    194  N   LYS A  17       4.695  -5.309  -2.249  1.00  0.00           N  
ATOM    195  CA  LYS A  17       3.695  -6.301  -2.624  1.00  0.00           C  
ATOM    196  C   LYS A  17       2.568  -6.353  -1.598  1.00  0.00           C  
ATOM    197  O   LYS A  17       2.234  -7.419  -1.084  1.00  0.00           O  
ATOM    198  CB  LYS A  17       4.342  -7.682  -2.756  1.00  0.00           C  
ATOM    199  CG  LYS A  17       5.386  -7.762  -3.857  1.00  0.00           C  
ATOM    200  CD  LYS A  17       4.744  -7.767  -5.234  1.00  0.00           C  
ATOM    201  CE  LYS A  17       4.117  -9.115  -5.553  1.00  0.00           C  
ATOM    202  NZ  LYS A  17       3.759  -9.234  -6.993  1.00  0.00           N  
ATOM    203  H   LYS A  17       4.846  -4.537  -2.835  1.00  0.00           H  
ATOM    204  HA  LYS A  17       3.284  -6.013  -3.579  1.00  0.00           H  
ATOM    205  HB2 LYS A  17       4.817  -7.935  -1.820  1.00  0.00           H  
ATOM    206  HB3 LYS A  17       3.571  -8.409  -2.966  1.00  0.00           H  
ATOM    207  HG2 LYS A  17       6.043  -6.908  -3.781  1.00  0.00           H  
ATOM    208  HG3 LYS A  17       5.957  -8.671  -3.733  1.00  0.00           H  
ATOM    209  HD2 LYS A  17       3.975  -7.009  -5.267  1.00  0.00           H  
ATOM    210  HD3 LYS A  17       5.500  -7.547  -5.975  1.00  0.00           H  
ATOM    211  HE2 LYS A  17       4.821  -9.893  -5.300  1.00  0.00           H  
ATOM    212  HE3 LYS A  17       3.223  -9.231  -4.957  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17       3.804 -10.229  -7.292  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17       4.421  -8.679  -7.573  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17       2.795  -8.879  -7.152  1.00  0.00           H  
ATOM    216  N   GLU A  18       1.986  -5.194  -1.306  1.00  0.00           N  
ATOM    217  CA  GLU A  18       0.896  -5.109  -0.342  1.00  0.00           C  
ATOM    218  C   GLU A  18      -0.438  -4.876  -1.047  1.00  0.00           C  
ATOM    219  O   GLU A  18      -0.496  -4.228  -2.093  1.00  0.00           O  
ATOM    220  CB  GLU A  18       1.158  -3.982   0.660  1.00  0.00           C  
ATOM    221  CG  GLU A  18       0.554  -4.235   2.031  1.00  0.00           C  
ATOM    222  CD  GLU A  18       1.168  -5.433   2.728  1.00  0.00           C  
ATOM    223  OE1 GLU A  18       2.280  -5.293   3.279  1.00  0.00           O  
ATOM    224  OE2 GLU A  18       0.538  -6.511   2.722  1.00  0.00           O  
ATOM    225  H   GLU A  18       2.297  -4.377  -1.750  1.00  0.00           H  
ATOM    226  HA  GLU A  18       0.849  -6.047   0.189  1.00  0.00           H  
ATOM    227  HB2 GLU A  18       2.225  -3.861   0.776  1.00  0.00           H  
ATOM    228  HB3 GLU A  18       0.741  -3.066   0.270  1.00  0.00           H  
ATOM    229  HG2 GLU A  18       0.711  -3.361   2.646  1.00  0.00           H  
ATOM    230  HG3 GLU A  18      -0.506  -4.407   1.917  1.00  0.00           H  
ATOM    231  N   THR A  19      -1.508  -5.410  -0.467  1.00  0.00           N  
ATOM    232  CA  THR A  19      -2.840  -5.263  -1.040  1.00  0.00           C  
ATOM    233  C   THR A  19      -3.630  -4.174  -0.323  1.00  0.00           C  
ATOM    234  O   THR A  19      -3.468  -3.966   0.880  1.00  0.00           O  
ATOM    235  CB  THR A  19      -3.630  -6.584  -0.970  1.00  0.00           C  
ATOM    236  OG1 THR A  19      -3.759  -7.007   0.391  1.00  0.00           O  
ATOM    237  CG2 THR A  19      -2.940  -7.670  -1.782  1.00  0.00           C  
ATOM    238  H   THR A  19      -1.398  -5.915   0.365  1.00  0.00           H  
ATOM    239  HA  THR A  19      -2.729  -4.989  -2.079  1.00  0.00           H  
ATOM    240  HB  THR A  19      -4.616  -6.418  -1.382  1.00  0.00           H  
ATOM    241  HG1 THR A  19      -2.887  -7.177   0.757  1.00  0.00           H  
ATOM    242 HG21 THR A  19      -2.271  -7.215  -2.496  1.00  0.00           H  
ATOM    243 HG22 THR A  19      -3.682  -8.255  -2.305  1.00  0.00           H  
ATOM    244 HG23 THR A  19      -2.378  -8.311  -1.120  1.00  0.00           H  
ATOM    245  N   PHE A  20      -4.485  -3.482  -1.068  1.00  0.00           N  
ATOM    246  CA  PHE A  20      -5.300  -2.413  -0.502  1.00  0.00           C  
ATOM    247  C   PHE A  20      -6.731  -2.485  -1.027  1.00  0.00           C  
ATOM    248  O   PHE A  20      -6.960  -2.786  -2.198  1.00  0.00           O  
ATOM    249  CB  PHE A  20      -4.692  -1.049  -0.834  1.00  0.00           C  
ATOM    250  CG  PHE A  20      -3.307  -0.860  -0.283  1.00  0.00           C  
ATOM    251  CD1 PHE A  20      -2.197  -1.241  -1.019  1.00  0.00           C  
ATOM    252  CD2 PHE A  20      -3.117  -0.301   0.970  1.00  0.00           C  
ATOM    253  CE1 PHE A  20      -0.922  -1.069  -0.514  1.00  0.00           C  
ATOM    254  CE2 PHE A  20      -1.844  -0.126   1.481  1.00  0.00           C  
ATOM    255  CZ  PHE A  20      -0.745  -0.510   0.737  1.00  0.00           C  
ATOM    256  H   PHE A  20      -4.570  -3.695  -2.021  1.00  0.00           H  
ATOM    257  HA  PHE A  20      -5.315  -2.540   0.569  1.00  0.00           H  
ATOM    258  HB2 PHE A  20      -4.639  -0.937  -1.907  1.00  0.00           H  
ATOM    259  HB3 PHE A  20      -5.322  -0.273  -0.426  1.00  0.00           H  
ATOM    260  HD1 PHE A  20      -2.333  -1.677  -1.998  1.00  0.00           H  
ATOM    261  HD2 PHE A  20      -3.976  -0.001   1.553  1.00  0.00           H  
ATOM    262  HE1 PHE A  20      -0.064  -1.369  -1.097  1.00  0.00           H  
ATOM    263  HE2 PHE A  20      -1.710   0.311   2.459  1.00  0.00           H  
ATOM    264  HZ  PHE A  20       0.250  -0.375   1.134  1.00  0.00           H  
ATOM    265  N   SER A  21      -7.691  -2.207  -0.150  1.00  0.00           N  
ATOM    266  CA  SER A  21      -9.101  -2.245  -0.522  1.00  0.00           C  
ATOM    267  C   SER A  21      -9.443  -1.099  -1.470  1.00  0.00           C  
ATOM    268  O   SER A  21     -10.128  -1.294  -2.474  1.00  0.00           O  
ATOM    269  CB  SER A  21      -9.982  -2.169   0.726  1.00  0.00           C  
ATOM    270  OG  SER A  21      -9.733  -0.979   1.455  1.00  0.00           O  
ATOM    271  H   SER A  21      -7.445  -1.974   0.770  1.00  0.00           H  
ATOM    272  HA  SER A  21      -9.286  -3.181  -1.026  1.00  0.00           H  
ATOM    273  HB2 SER A  21     -11.020  -2.186   0.433  1.00  0.00           H  
ATOM    274  HB3 SER A  21      -9.773  -3.017   1.363  1.00  0.00           H  
ATOM    275  HG  SER A  21     -10.505  -0.757   1.979  1.00  0.00           H  
ATOM    276  N   ASP A  22      -8.961   0.095  -1.143  1.00  0.00           N  
ATOM    277  CA  ASP A  22      -9.214   1.272  -1.965  1.00  0.00           C  
ATOM    278  C   ASP A  22      -7.920   1.790  -2.585  1.00  0.00           C  
ATOM    279  O   ASP A  22      -6.840   1.260  -2.327  1.00  0.00           O  
ATOM    280  CB  ASP A  22      -9.870   2.373  -1.130  1.00  0.00           C  
ATOM    281  CG  ASP A  22     -10.678   3.337  -1.975  1.00  0.00           C  
ATOM    282  OD1 ASP A  22     -11.775   2.952  -2.431  1.00  0.00           O  
ATOM    283  OD2 ASP A  22     -10.214   4.478  -2.179  1.00  0.00           O  
ATOM    284  H   ASP A  22      -8.421   0.186  -0.330  1.00  0.00           H  
ATOM    285  HA  ASP A  22      -9.888   0.985  -2.758  1.00  0.00           H  
ATOM    286  HB2 ASP A  22     -10.529   1.920  -0.404  1.00  0.00           H  
ATOM    287  HB3 ASP A  22      -9.102   2.930  -0.614  1.00  0.00           H  
ATOM    288  N   ASN A  23      -8.037   2.829  -3.406  1.00  0.00           N  
ATOM    289  CA  ASN A  23      -6.877   3.418  -4.064  1.00  0.00           C  
ATOM    290  C   ASN A  23      -6.190   4.431  -3.153  1.00  0.00           C  
ATOM    291  O   ASN A  23      -4.986   4.348  -2.913  1.00  0.00           O  
ATOM    292  CB  ASN A  23      -7.295   4.094  -5.372  1.00  0.00           C  
ATOM    293  CG  ASN A  23      -6.318   5.170  -5.805  1.00  0.00           C  
ATOM    294  OD1 ASN A  23      -6.215   6.221  -5.173  1.00  0.00           O  
ATOM    295  ND2 ASN A  23      -5.594   4.911  -6.888  1.00  0.00           N  
ATOM    296  H   ASN A  23      -8.925   3.209  -3.573  1.00  0.00           H  
ATOM    297  HA  ASN A  23      -6.183   2.622  -4.287  1.00  0.00           H  
ATOM    298  HB2 ASN A  23      -7.349   3.349  -6.153  1.00  0.00           H  
ATOM    299  HB3 ASN A  23      -8.266   4.546  -5.243  1.00  0.00           H  
ATOM    300 HD21 ASN A  23      -5.729   4.052  -7.341  1.00  0.00           H  
ATOM    301 HD22 ASN A  23      -4.954   5.589  -7.190  1.00  0.00           H  
ATOM    302  N   ASN A  24      -6.964   5.385  -2.648  1.00  0.00           N  
ATOM    303  CA  ASN A  24      -6.431   6.414  -1.763  1.00  0.00           C  
ATOM    304  C   ASN A  24      -5.363   5.837  -0.839  1.00  0.00           C  
ATOM    305  O   ASN A  24      -4.255   6.366  -0.748  1.00  0.00           O  
ATOM    306  CB  ASN A  24      -7.556   7.037  -0.933  1.00  0.00           C  
ATOM    307  CG  ASN A  24      -8.053   6.107   0.157  1.00  0.00           C  
ATOM    308  OD1 ASN A  24      -8.838   5.194  -0.101  1.00  0.00           O  
ATOM    309  ND2 ASN A  24      -7.596   6.335   1.383  1.00  0.00           N  
ATOM    310  H   ASN A  24      -7.917   5.399  -2.876  1.00  0.00           H  
ATOM    311  HA  ASN A  24      -5.983   7.180  -2.378  1.00  0.00           H  
ATOM    312  HB2 ASN A  24      -7.194   7.943  -0.469  1.00  0.00           H  
ATOM    313  HB3 ASN A  24      -8.384   7.276  -1.583  1.00  0.00           H  
ATOM    314 HD21 ASN A  24      -6.973   7.081   1.513  1.00  0.00           H  
ATOM    315 HD22 ASN A  24      -7.901   5.749   2.106  1.00  0.00           H  
ATOM    316  N   ARG A  25      -5.704   4.748  -0.157  1.00  0.00           N  
ATOM    317  CA  ARG A  25      -4.774   4.099   0.760  1.00  0.00           C  
ATOM    318  C   ARG A  25      -3.465   3.755   0.055  1.00  0.00           C  
ATOM    319  O   ARG A  25      -2.380   3.983   0.591  1.00  0.00           O  
ATOM    320  CB  ARG A  25      -5.401   2.830   1.341  1.00  0.00           C  
ATOM    321  CG  ARG A  25      -6.628   3.095   2.198  1.00  0.00           C  
ATOM    322  CD  ARG A  25      -7.201   1.805   2.764  1.00  0.00           C  
ATOM    323  NE  ARG A  25      -8.581   1.969   3.213  1.00  0.00           N  
ATOM    324  CZ  ARG A  25      -9.165   1.172   4.101  1.00  0.00           C  
ATOM    325  NH1 ARG A  25      -8.492   0.161   4.632  1.00  0.00           N  
ATOM    326  NH2 ARG A  25     -10.424   1.387   4.459  1.00  0.00           N  
ATOM    327  H   ARG A  25      -6.602   4.373  -0.273  1.00  0.00           H  
ATOM    328  HA  ARG A  25      -4.566   4.788   1.564  1.00  0.00           H  
ATOM    329  HB2 ARG A  25      -5.691   2.180   0.528  1.00  0.00           H  
ATOM    330  HB3 ARG A  25      -4.665   2.326   1.949  1.00  0.00           H  
ATOM    331  HG2 ARG A  25      -6.351   3.742   3.017  1.00  0.00           H  
ATOM    332  HG3 ARG A  25      -7.381   3.578   1.594  1.00  0.00           H  
ATOM    333  HD2 ARG A  25      -7.171   1.046   1.996  1.00  0.00           H  
ATOM    334  HD3 ARG A  25      -6.594   1.494   3.601  1.00  0.00           H  
ATOM    335  HE  ARG A  25      -9.097   2.710   2.833  1.00  0.00           H  
ATOM    336 HH11 ARG A  25      -7.543  -0.002   4.365  1.00  0.00           H  
ATOM    337 HH12 ARG A  25      -8.934  -0.437   5.302  1.00  0.00           H  
ATOM    338 HH21 ARG A  25     -10.935   2.148   4.061  1.00  0.00           H  
ATOM    339 HH22 ARG A  25     -10.863   0.786   5.127  1.00  0.00           H  
ATOM    340  N   LEU A  26      -3.575   3.206  -1.150  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -2.400   2.830  -1.929  1.00  0.00           C  
ATOM    342  C   LEU A  26      -1.546   4.053  -2.250  1.00  0.00           C  
ATOM    343  O   LEU A  26      -0.362   4.100  -1.916  1.00  0.00           O  
ATOM    344  CB  LEU A  26      -2.824   2.136  -3.225  1.00  0.00           C  
ATOM    345  CG  LEU A  26      -1.692   1.716  -4.163  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -0.990   0.477  -3.630  1.00  0.00           C  
ATOM    347  CD2 LEU A  26      -2.226   1.467  -5.566  1.00  0.00           C  
ATOM    348  H   LEU A  26      -4.466   3.049  -1.525  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -1.816   2.143  -1.337  1.00  0.00           H  
ATOM    350  HB2 LEU A  26      -3.379   1.249  -2.958  1.00  0.00           H  
ATOM    351  HB3 LEU A  26      -3.470   2.813  -3.766  1.00  0.00           H  
ATOM    352  HG  LEU A  26      -0.964   2.514  -4.217  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -0.127   0.772  -3.052  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -0.674  -0.142  -4.457  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -1.670  -0.081  -3.004  1.00  0.00           H  
ATOM    356 HD21 LEU A  26      -3.298   1.595  -5.570  1.00  0.00           H  
ATOM    357 HD22 LEU A  26      -1.981   0.460  -5.870  1.00  0.00           H  
ATOM    358 HD23 LEU A  26      -1.776   2.170  -6.252  1.00  0.00           H  
ATOM    359  N   VAL A  27      -2.155   5.041  -2.898  1.00  0.00           N  
ATOM    360  CA  VAL A  27      -1.451   6.265  -3.261  1.00  0.00           C  
ATOM    361  C   VAL A  27      -0.746   6.872  -2.053  1.00  0.00           C  
ATOM    362  O   VAL A  27       0.411   7.282  -2.140  1.00  0.00           O  
ATOM    363  CB  VAL A  27      -2.413   7.309  -3.859  1.00  0.00           C  
ATOM    364  CG1 VAL A  27      -1.667   8.589  -4.200  1.00  0.00           C  
ATOM    365  CG2 VAL A  27      -3.113   6.747  -5.087  1.00  0.00           C  
ATOM    366  H   VAL A  27      -3.100   4.944  -3.137  1.00  0.00           H  
ATOM    367  HA  VAL A  27      -0.713   6.016  -4.010  1.00  0.00           H  
ATOM    368  HB  VAL A  27      -3.164   7.543  -3.118  1.00  0.00           H  
ATOM    369 HG11 VAL A  27      -1.286   8.525  -5.209  1.00  0.00           H  
ATOM    370 HG12 VAL A  27      -2.339   9.431  -4.121  1.00  0.00           H  
ATOM    371 HG13 VAL A  27      -0.844   8.720  -3.513  1.00  0.00           H  
ATOM    372 HG21 VAL A  27      -3.193   5.674  -4.996  1.00  0.00           H  
ATOM    373 HG22 VAL A  27      -4.101   7.176  -5.165  1.00  0.00           H  
ATOM    374 HG23 VAL A  27      -2.543   6.992  -5.971  1.00  0.00           H  
ATOM    375  N   GLN A  28      -1.452   6.925  -0.928  1.00  0.00           N  
ATOM    376  CA  GLN A  28      -0.893   7.483   0.298  1.00  0.00           C  
ATOM    377  C   GLN A  28       0.193   6.573   0.864  1.00  0.00           C  
ATOM    378  O   GLN A  28       1.017   7.002   1.672  1.00  0.00           O  
ATOM    379  CB  GLN A  28      -1.995   7.690   1.338  1.00  0.00           C  
ATOM    380  CG  GLN A  28      -2.769   8.986   1.155  1.00  0.00           C  
ATOM    381  CD  GLN A  28      -4.030   9.036   1.994  1.00  0.00           C  
ATOM    382  OE1 GLN A  28      -5.142   9.050   1.464  1.00  0.00           O  
ATOM    383  NE2 GLN A  28      -3.865   9.063   3.311  1.00  0.00           N  
ATOM    384  H   GLN A  28      -2.369   6.582  -0.922  1.00  0.00           H  
ATOM    385  HA  GLN A  28      -0.454   8.439   0.057  1.00  0.00           H  
ATOM    386  HB2 GLN A  28      -2.692   6.868   1.275  1.00  0.00           H  
ATOM    387  HB3 GLN A  28      -1.548   7.699   2.321  1.00  0.00           H  
ATOM    388  HG2 GLN A  28      -2.134   9.812   1.438  1.00  0.00           H  
ATOM    389  HG3 GLN A  28      -3.041   9.083   0.114  1.00  0.00           H  
ATOM    390 HE21 GLN A  28      -2.949   9.050   3.662  1.00  0.00           H  
ATOM    391 HE22 GLN A  28      -4.663   9.096   3.877  1.00  0.00           H  
ATOM    392  N   HIS A  29       0.187   5.315   0.435  1.00  0.00           N  
ATOM    393  CA  HIS A  29       1.172   4.345   0.899  1.00  0.00           C  
ATOM    394  C   HIS A  29       2.382   4.312  -0.030  1.00  0.00           C  
ATOM    395  O   HIS A  29       3.497   4.014   0.399  1.00  0.00           O  
ATOM    396  CB  HIS A  29       0.545   2.953   0.988  1.00  0.00           C  
ATOM    397  CG  HIS A  29       1.551   1.845   1.050  1.00  0.00           C  
ATOM    398  ND1 HIS A  29       1.736   1.058   2.166  1.00  0.00           N  
ATOM    399  CD2 HIS A  29       2.429   1.394   0.123  1.00  0.00           C  
ATOM    400  CE1 HIS A  29       2.685   0.171   1.925  1.00  0.00           C  
ATOM    401  NE2 HIS A  29       3.122   0.354   0.692  1.00  0.00           N  
ATOM    402  H   HIS A  29      -0.495   5.034  -0.210  1.00  0.00           H  
ATOM    403  HA  HIS A  29       1.497   4.647   1.883  1.00  0.00           H  
ATOM    404  HB2 HIS A  29      -0.065   2.897   1.878  1.00  0.00           H  
ATOM    405  HB3 HIS A  29      -0.077   2.789   0.120  1.00  0.00           H  
ATOM    406  HD1 HIS A  29       1.246   1.138   3.011  1.00  0.00           H  
ATOM    407  HD2 HIS A  29       2.561   1.781  -0.878  1.00  0.00           H  
ATOM    408  HE1 HIS A  29       3.044  -0.576   2.617  1.00  0.00           H  
ATOM    409  N   GLN A  30       2.154   4.619  -1.302  1.00  0.00           N  
ATOM    410  CA  GLN A  30       3.226   4.622  -2.291  1.00  0.00           C  
ATOM    411  C   GLN A  30       4.314   5.620  -1.909  1.00  0.00           C  
ATOM    412  O   GLN A  30       5.503   5.300  -1.939  1.00  0.00           O  
ATOM    413  CB  GLN A  30       2.670   4.961  -3.675  1.00  0.00           C  
ATOM    414  CG  GLN A  30       1.810   3.858  -4.272  1.00  0.00           C  
ATOM    415  CD  GLN A  30       1.523   4.074  -5.744  1.00  0.00           C  
ATOM    416  OE1 GLN A  30       1.557   5.202  -6.236  1.00  0.00           O  
ATOM    417  NE2 GLN A  30       1.237   2.991  -6.457  1.00  0.00           N  
ATOM    418  H   GLN A  30       1.244   4.847  -1.583  1.00  0.00           H  
ATOM    419  HA  GLN A  30       3.655   3.633  -2.318  1.00  0.00           H  
ATOM    420  HB2 GLN A  30       2.070   5.855  -3.601  1.00  0.00           H  
ATOM    421  HB3 GLN A  30       3.496   5.145  -4.346  1.00  0.00           H  
ATOM    422  HG2 GLN A  30       2.324   2.915  -4.156  1.00  0.00           H  
ATOM    423  HG3 GLN A  30       0.872   3.823  -3.738  1.00  0.00           H  
ATOM    424 HE21 GLN A  30       1.227   2.124  -5.998  1.00  0.00           H  
ATOM    425 HE22 GLN A  30       1.047   3.101  -7.411  1.00  0.00           H  
ATOM    426  N   LYS A  31       3.901   6.831  -1.551  1.00  0.00           N  
ATOM    427  CA  LYS A  31       4.840   7.876  -1.163  1.00  0.00           C  
ATOM    428  C   LYS A  31       5.652   7.453   0.057  1.00  0.00           C  
ATOM    429  O   LYS A  31       6.835   7.772   0.169  1.00  0.00           O  
ATOM    430  CB  LYS A  31       4.092   9.177  -0.864  1.00  0.00           C  
ATOM    431  CG  LYS A  31       3.268   9.126   0.410  1.00  0.00           C  
ATOM    432  CD  LYS A  31       2.756  10.503   0.800  1.00  0.00           C  
ATOM    433  CE  LYS A  31       1.474  10.851   0.059  1.00  0.00           C  
ATOM    434  NZ  LYS A  31       1.750  11.425  -1.288  1.00  0.00           N  
ATOM    435  H   LYS A  31       2.940   7.026  -1.547  1.00  0.00           H  
ATOM    436  HA  LYS A  31       5.515   8.040  -1.989  1.00  0.00           H  
ATOM    437  HB2 LYS A  31       4.810   9.979  -0.771  1.00  0.00           H  
ATOM    438  HB3 LYS A  31       3.428   9.394  -1.689  1.00  0.00           H  
ATOM    439  HG2 LYS A  31       2.423   8.471   0.256  1.00  0.00           H  
ATOM    440  HG3 LYS A  31       3.883   8.741   1.211  1.00  0.00           H  
ATOM    441  HD2 LYS A  31       2.560  10.518   1.861  1.00  0.00           H  
ATOM    442  HD3 LYS A  31       3.511  11.239   0.561  1.00  0.00           H  
ATOM    443  HE2 LYS A  31       0.885   9.955  -0.056  1.00  0.00           H  
ATOM    444  HE3 LYS A  31       0.922  11.573   0.642  1.00  0.00           H  
ATOM    445  HZ1 LYS A  31       1.100  11.019  -1.990  1.00  0.00           H  
ATOM    446  HZ2 LYS A  31       2.728  11.213  -1.572  1.00  0.00           H  
ATOM    447  HZ3 LYS A  31       1.623  12.457  -1.269  1.00  0.00           H  
ATOM    448  N   MET A  32       5.008   6.731   0.969  1.00  0.00           N  
ATOM    449  CA  MET A  32       5.672   6.262   2.180  1.00  0.00           C  
ATOM    450  C   MET A  32       6.991   5.572   1.844  1.00  0.00           C  
ATOM    451  O   MET A  32       7.854   5.407   2.707  1.00  0.00           O  
ATOM    452  CB  MET A  32       4.762   5.301   2.947  1.00  0.00           C  
ATOM    453  CG  MET A  32       3.413   5.901   3.309  1.00  0.00           C  
ATOM    454  SD  MET A  32       3.501   6.993   4.741  1.00  0.00           S  
ATOM    455  CE  MET A  32       3.776   5.808   6.055  1.00  0.00           C  
ATOM    456  H   MET A  32       4.065   6.508   0.825  1.00  0.00           H  
ATOM    457  HA  MET A  32       5.877   7.121   2.800  1.00  0.00           H  
ATOM    458  HB2 MET A  32       4.590   4.424   2.339  1.00  0.00           H  
ATOM    459  HB3 MET A  32       5.257   5.005   3.860  1.00  0.00           H  
ATOM    460  HG2 MET A  32       3.046   6.466   2.465  1.00  0.00           H  
ATOM    461  HG3 MET A  32       2.725   5.098   3.528  1.00  0.00           H  
ATOM    462  HE1 MET A  32       3.896   6.331   6.992  1.00  0.00           H  
ATOM    463  HE2 MET A  32       2.930   5.140   6.121  1.00  0.00           H  
ATOM    464  HE3 MET A  32       4.669   5.238   5.844  1.00  0.00           H  
ATOM    465  N   HIS A  33       7.140   5.171   0.586  1.00  0.00           N  
ATOM    466  CA  HIS A  33       8.355   4.499   0.137  1.00  0.00           C  
ATOM    467  C   HIS A  33       9.398   5.513  -0.323  1.00  0.00           C  
ATOM    468  O   HIS A  33      10.317   5.179  -1.072  1.00  0.00           O  
ATOM    469  CB  HIS A  33       8.035   3.528  -1.000  1.00  0.00           C  
ATOM    470  CG  HIS A  33       7.341   2.281  -0.545  1.00  0.00           C  
ATOM    471  ND1 HIS A  33       7.845   1.456   0.438  1.00  0.00           N  
ATOM    472  CD2 HIS A  33       6.175   1.721  -0.944  1.00  0.00           C  
ATOM    473  CE1 HIS A  33       7.020   0.441   0.623  1.00  0.00           C  
ATOM    474  NE2 HIS A  33       5.998   0.578  -0.203  1.00  0.00           N  
ATOM    475  H   HIS A  33       6.417   5.330  -0.056  1.00  0.00           H  
ATOM    476  HA  HIS A  33       8.754   3.943   0.971  1.00  0.00           H  
ATOM    477  HB2 HIS A  33       7.394   4.021  -1.716  1.00  0.00           H  
ATOM    478  HB3 HIS A  33       8.955   3.238  -1.487  1.00  0.00           H  
ATOM    479  HD1 HIS A  33       8.683   1.592   0.926  1.00  0.00           H  
ATOM    480  HD2 HIS A  33       5.508   2.101  -1.704  1.00  0.00           H  
ATOM    481  HE1 HIS A  33       7.156  -0.364   1.330  1.00  0.00           H  
ATOM    482  N   THR A  34       9.250   6.754   0.130  1.00  0.00           N  
ATOM    483  CA  THR A  34      10.177   7.817  -0.236  1.00  0.00           C  
ATOM    484  C   THR A  34      11.336   7.899   0.751  1.00  0.00           C  
ATOM    485  O   THR A  34      12.068   8.889   0.784  1.00  0.00           O  
ATOM    486  CB  THR A  34       9.470   9.184  -0.295  1.00  0.00           C  
ATOM    487  OG1 THR A  34      10.343  10.163  -0.871  1.00  0.00           O  
ATOM    488  CG2 THR A  34       9.044   9.633   1.095  1.00  0.00           C  
ATOM    489  H   THR A  34       8.497   6.958   0.724  1.00  0.00           H  
ATOM    490  HA  THR A  34      10.568   7.595  -1.218  1.00  0.00           H  
ATOM    491  HB  THR A  34       8.589   9.090  -0.913  1.00  0.00           H  
ATOM    492  HG1 THR A  34       9.845  10.722  -1.472  1.00  0.00           H  
ATOM    493 HG21 THR A  34       9.711   9.208   1.830  1.00  0.00           H  
ATOM    494 HG22 THR A  34       8.035   9.298   1.288  1.00  0.00           H  
ATOM    495 HG23 THR A  34       9.082  10.710   1.153  1.00  0.00           H  
ATOM    496  N   VAL A  35      11.500   6.852   1.553  1.00  0.00           N  
ATOM    497  CA  VAL A  35      12.572   6.805   2.540  1.00  0.00           C  
ATOM    498  C   VAL A  35      12.679   5.421   3.170  1.00  0.00           C  
ATOM    499  O   VAL A  35      11.683   4.710   3.308  1.00  0.00           O  
ATOM    500  CB  VAL A  35      12.356   7.848   3.653  1.00  0.00           C  
ATOM    501  CG1 VAL A  35      11.411   7.309   4.715  1.00  0.00           C  
ATOM    502  CG2 VAL A  35      13.688   8.253   4.268  1.00  0.00           C  
ATOM    503  H   VAL A  35      10.885   6.093   1.479  1.00  0.00           H  
ATOM    504  HA  VAL A  35      13.500   7.033   2.036  1.00  0.00           H  
ATOM    505  HB  VAL A  35      11.905   8.726   3.213  1.00  0.00           H  
ATOM    506 HG11 VAL A  35      11.984   6.941   5.553  1.00  0.00           H  
ATOM    507 HG12 VAL A  35      10.753   8.098   5.046  1.00  0.00           H  
ATOM    508 HG13 VAL A  35      10.825   6.502   4.299  1.00  0.00           H  
ATOM    509 HG21 VAL A  35      13.546   9.119   4.897  1.00  0.00           H  
ATOM    510 HG22 VAL A  35      14.073   7.436   4.860  1.00  0.00           H  
ATOM    511 HG23 VAL A  35      14.391   8.490   3.482  1.00  0.00           H  
ATOM    512  N   LYS A  36      13.894   5.043   3.552  1.00  0.00           N  
ATOM    513  CA  LYS A  36      14.133   3.744   4.170  1.00  0.00           C  
ATOM    514  C   LYS A  36      13.239   3.549   5.390  1.00  0.00           C  
ATOM    515  O   LYS A  36      12.618   2.499   5.556  1.00  0.00           O  
ATOM    516  CB  LYS A  36      15.603   3.612   4.575  1.00  0.00           C  
ATOM    517  CG  LYS A  36      16.031   4.604   5.642  1.00  0.00           C  
ATOM    518  CD  LYS A  36      17.517   4.495   5.940  1.00  0.00           C  
ATOM    519  CE  LYS A  36      18.357   5.067   4.808  1.00  0.00           C  
ATOM    520  NZ  LYS A  36      19.734   5.412   5.258  1.00  0.00           N  
ATOM    521  H   LYS A  36      14.649   5.654   3.416  1.00  0.00           H  
ATOM    522  HA  LYS A  36      13.899   2.982   3.442  1.00  0.00           H  
ATOM    523  HB2 LYS A  36      15.771   2.614   4.953  1.00  0.00           H  
ATOM    524  HB3 LYS A  36      16.219   3.765   3.701  1.00  0.00           H  
ATOM    525  HG2 LYS A  36      15.817   5.605   5.297  1.00  0.00           H  
ATOM    526  HG3 LYS A  36      15.476   4.407   6.548  1.00  0.00           H  
ATOM    527  HD2 LYS A  36      17.735   5.041   6.846  1.00  0.00           H  
ATOM    528  HD3 LYS A  36      17.773   3.453   6.075  1.00  0.00           H  
ATOM    529  HE2 LYS A  36      18.418   4.335   4.018  1.00  0.00           H  
ATOM    530  HE3 LYS A  36      17.875   5.959   4.436  1.00  0.00           H  
ATOM    531  HZ1 LYS A  36      19.794   5.361   6.295  1.00  0.00           H  
ATOM    532  HZ2 LYS A  36      19.977   6.377   4.954  1.00  0.00           H  
ATOM    533  HZ3 LYS A  36      20.420   4.748   4.848  1.00  0.00           H  
ATOM    534  N   SER A  37      13.176   4.568   6.241  1.00  0.00           N  
ATOM    535  CA  SER A  37      12.359   4.508   7.448  1.00  0.00           C  
ATOM    536  C   SER A  37      12.604   3.206   8.205  1.00  0.00           C  
ATOM    537  O   SER A  37      11.664   2.496   8.561  1.00  0.00           O  
ATOM    538  CB  SER A  37      10.877   4.634   7.092  1.00  0.00           C  
ATOM    539  OG  SER A  37      10.095   4.890   8.247  1.00  0.00           O  
ATOM    540  H   SER A  37      13.694   5.379   6.054  1.00  0.00           H  
ATOM    541  HA  SER A  37      12.641   5.337   8.081  1.00  0.00           H  
ATOM    542  HB2 SER A  37      10.744   5.447   6.395  1.00  0.00           H  
ATOM    543  HB3 SER A  37      10.538   3.712   6.641  1.00  0.00           H  
ATOM    544  HG  SER A  37       9.546   5.663   8.096  1.00  0.00           H  
ATOM    545  N   GLY A  38      13.875   2.899   8.447  1.00  0.00           N  
ATOM    546  CA  GLY A  38      14.222   1.684   9.160  1.00  0.00           C  
ATOM    547  C   GLY A  38      14.363   0.490   8.236  1.00  0.00           C  
ATOM    548  O   GLY A  38      13.466  -0.346   8.125  1.00  0.00           O  
ATOM    549  H   GLY A  38      14.583   3.503   8.139  1.00  0.00           H  
ATOM    550  HA2 GLY A  38      15.156   1.837   9.678  1.00  0.00           H  
ATOM    551  HA3 GLY A  38      13.450   1.473   9.885  1.00  0.00           H  
ATOM    552  N   PRO A  39      15.513   0.400   7.551  1.00  0.00           N  
ATOM    553  CA  PRO A  39      15.795  -0.695   6.618  1.00  0.00           C  
ATOM    554  C   PRO A  39      16.004  -2.026   7.333  1.00  0.00           C  
ATOM    555  O   PRO A  39      15.947  -3.089   6.716  1.00  0.00           O  
ATOM    556  CB  PRO A  39      17.087  -0.250   5.929  1.00  0.00           C  
ATOM    557  CG  PRO A  39      17.742   0.665   6.906  1.00  0.00           C  
ATOM    558  CD  PRO A  39      16.625   1.361   7.633  1.00  0.00           C  
ATOM    559  HA  PRO A  39      15.011  -0.802   5.883  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      17.703  -1.114   5.721  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      16.851   0.260   5.008  1.00  0.00           H  
ATOM    562  HG2 PRO A  39      18.342   0.094   7.598  1.00  0.00           H  
ATOM    563  HG3 PRO A  39      18.353   1.384   6.382  1.00  0.00           H  
ATOM    564  HD2 PRO A  39      16.901   1.544   8.661  1.00  0.00           H  
ATOM    565  HD3 PRO A  39      16.372   2.287   7.138  1.00  0.00           H  
ATOM    566  N   SER A  40      16.244  -1.959   8.639  1.00  0.00           N  
ATOM    567  CA  SER A  40      16.465  -3.159   9.438  1.00  0.00           C  
ATOM    568  C   SER A  40      15.598  -4.311   8.938  1.00  0.00           C  
ATOM    569  O   SER A  40      14.435  -4.119   8.585  1.00  0.00           O  
ATOM    570  CB  SER A  40      16.161  -2.880  10.911  1.00  0.00           C  
ATOM    571  OG  SER A  40      14.766  -2.903  11.157  1.00  0.00           O  
ATOM    572  H   SER A  40      16.277  -1.082   9.075  1.00  0.00           H  
ATOM    573  HA  SER A  40      17.504  -3.437   9.339  1.00  0.00           H  
ATOM    574  HB2 SER A  40      16.635  -3.632  11.522  1.00  0.00           H  
ATOM    575  HB3 SER A  40      16.546  -1.905  11.176  1.00  0.00           H  
ATOM    576  HG  SER A  40      14.455  -2.010  11.325  1.00  0.00           H  
ATOM    577  N   SER A  41      16.175  -5.508   8.911  1.00  0.00           N  
ATOM    578  CA  SER A  41      15.458  -6.692   8.451  1.00  0.00           C  
ATOM    579  C   SER A  41      14.567  -6.358   7.258  1.00  0.00           C  
ATOM    580  O   SER A  41      13.407  -6.762   7.203  1.00  0.00           O  
ATOM    581  CB  SER A  41      14.613  -7.275   9.585  1.00  0.00           C  
ATOM    582  OG  SER A  41      13.531  -6.419   9.907  1.00  0.00           O  
ATOM    583  H   SER A  41      17.106  -5.597   9.205  1.00  0.00           H  
ATOM    584  HA  SER A  41      16.190  -7.425   8.145  1.00  0.00           H  
ATOM    585  HB2 SER A  41      14.220  -8.234   9.281  1.00  0.00           H  
ATOM    586  HB3 SER A  41      15.231  -7.401  10.462  1.00  0.00           H  
ATOM    587  HG  SER A  41      12.704  -6.896   9.803  1.00  0.00           H  
ATOM    588  N   GLY A  42      15.121  -5.616   6.303  1.00  0.00           N  
ATOM    589  CA  GLY A  42      14.364  -5.239   5.124  1.00  0.00           C  
ATOM    590  C   GLY A  42      13.973  -3.774   5.129  1.00  0.00           C  
ATOM    591  O   GLY A  42      14.653  -2.971   4.492  1.00  0.00           O  
ATOM    592  H   GLY A  42      16.051  -5.322   6.401  1.00  0.00           H  
ATOM    593  HA2 GLY A  42      14.961  -5.439   4.247  1.00  0.00           H  
ATOM    594  HA3 GLY A  42      13.466  -5.838   5.080  1.00  0.00           H  
TER     595      GLY A  42                                                      
HETATM  596 ZN    ZN A 201       4.482  -0.638  -0.511  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       0.837 -19.282  -1.805  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.601 -19.430  -1.677  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.361 -18.278  -2.303  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.987 -17.784  -3.367  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.422 -19.535  -1.060  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.902 -20.350  -2.157  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.854 -19.485  -0.628  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.432 -17.849  -1.643  1.00  0.00           N  
ATOM      9  CA  SER A   2      -3.250 -16.752  -2.145  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.287 -15.600  -1.145  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.275 -15.410  -0.436  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.672 -17.237  -2.433  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.283 -16.456  -3.445  1.00  0.00           O  
ATOM     14  H   SER A   2      -2.680 -18.284  -0.800  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.806 -16.400  -3.064  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.640 -18.265  -2.760  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.264 -17.164  -1.532  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.420 -15.563  -3.122  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.202 -14.834  -1.093  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.107 -13.704  -0.178  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.836 -14.000   1.129  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.526 -13.141   1.677  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.688 -12.445  -0.825  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.097 -12.538  -0.945  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.446 -15.037  -1.684  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.062 -13.538   0.037  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.447 -11.587  -0.218  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.262 -12.321  -1.810  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.472 -11.657  -1.015  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.677 -15.224   1.624  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.326 -15.614   2.862  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.754 -16.077   2.648  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.665 -15.649   3.356  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.115 -15.868   1.144  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.762 -16.416   3.314  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.331 -14.768   3.534  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.949 -16.952   1.667  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.277 -17.470   1.358  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.334 -16.381   1.515  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.413 -16.621   2.057  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.610 -18.655   2.267  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.125 -19.869   1.720  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.182 -17.256   1.138  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.272 -17.804   0.332  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.156 -18.502   3.234  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.682 -18.728   2.380  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.363 -19.688   1.165  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.016 -15.182   1.037  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.936 -14.054   1.127  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.087 -13.367  -0.227  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.132 -13.272  -0.997  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.443 -13.049   2.170  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.909 -13.388   3.464  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.140 -15.053   0.616  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.899 -14.435   1.433  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.364 -13.044   2.179  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.806 -12.064   1.915  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.158 -12.589   3.934  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.295 -12.890  -0.510  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.551 -12.218  -1.770  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.400 -11.327  -2.196  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.619 -10.871  -1.362  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.019 -12.995   0.143  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.719 -12.961  -2.535  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.440 -11.613  -1.669  1.00  0.00           H  
ATOM     66  N   GLU A   8      -8.295 -11.081  -3.499  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -7.229 -10.242  -4.033  1.00  0.00           C  
ATOM     68  C   GLU A   8      -7.744  -8.838  -4.337  1.00  0.00           C  
ATOM     69  O   GLU A   8      -8.714  -8.666  -5.076  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -6.643 -10.868  -5.300  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -7.690 -11.239  -6.336  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -8.374 -12.557  -6.029  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -7.778 -13.378  -5.301  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -9.504 -12.768  -6.517  1.00  0.00           O  
ATOM     75  H   GLU A   8      -8.949 -11.474  -4.114  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -6.454 -10.173  -3.285  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -5.955 -10.167  -5.748  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -6.104 -11.763  -5.028  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -8.439 -10.462  -6.367  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -7.212 -11.314  -7.302  1.00  0.00           H  
ATOM     81  N   LYS A   9      -7.087  -7.836  -3.762  1.00  0.00           N  
ATOM     82  CA  LYS A   9      -7.476  -6.446  -3.971  1.00  0.00           C  
ATOM     83  C   LYS A   9      -7.009  -5.950  -5.336  1.00  0.00           C  
ATOM     84  O   LYS A   9      -5.985  -6.383  -5.864  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -6.892  -5.561  -2.868  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -7.779  -5.456  -1.639  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -7.549  -6.616  -0.685  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -8.037  -6.288   0.718  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -9.477  -6.624   0.898  1.00  0.00           N  
ATOM     90  H   LYS A   9      -6.322  -8.036  -3.183  1.00  0.00           H  
ATOM     91  HA  LYS A   9      -8.553  -6.393  -3.931  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -5.938  -5.966  -2.564  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -6.742  -4.566  -3.263  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -7.559  -4.532  -1.125  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      -8.814  -5.458  -1.952  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -8.085  -7.480  -1.047  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -6.492  -6.835  -0.647  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -7.453  -6.852   1.429  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -7.898  -5.232   0.896  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -10.015  -6.355   0.050  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -9.863  -6.114   1.717  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -9.588  -7.646   1.056  1.00  0.00           H  
ATOM    103  N   PRO A  10      -7.776  -5.018  -5.922  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -7.459  -4.441  -7.232  1.00  0.00           C  
ATOM    105  C   PRO A  10      -6.229  -3.541  -7.187  1.00  0.00           C  
ATOM    106  O   PRO A  10      -5.598  -3.285  -8.212  1.00  0.00           O  
ATOM    107  CB  PRO A  10      -8.708  -3.624  -7.570  1.00  0.00           C  
ATOM    108  CG  PRO A  10      -9.311  -3.289  -6.250  1.00  0.00           C  
ATOM    109  CD  PRO A  10      -9.011  -4.455  -5.350  1.00  0.00           C  
ATOM    110  HA  PRO A  10      -7.315  -5.208  -7.978  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      -8.422  -2.733  -8.112  1.00  0.00           H  
ATOM    112  HB3 PRO A  10      -9.379  -4.217  -8.172  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      -8.863  -2.388  -5.859  1.00  0.00           H  
ATOM    114  HG3 PRO A  10     -10.379  -3.163  -6.356  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      -8.848  -4.118  -4.337  1.00  0.00           H  
ATOM    116  HD3 PRO A  10      -9.814  -5.176  -5.385  1.00  0.00           H  
ATOM    117  N   TYR A  11      -5.893  -3.066  -5.993  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -4.739  -2.193  -5.815  1.00  0.00           C  
ATOM    119  C   TYR A  11      -3.618  -2.915  -5.073  1.00  0.00           C  
ATOM    120  O   TYR A  11      -3.828  -3.464  -3.992  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -5.141  -0.930  -5.050  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -6.305  -0.191  -5.671  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -6.121   0.634  -6.773  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -7.589  -0.318  -5.154  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -7.181   1.312  -7.343  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -8.655   0.355  -5.718  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -8.446   1.169  -6.812  1.00  0.00           C  
ATOM    128  OH  TYR A  11      -9.506   1.842  -7.376  1.00  0.00           O  
ATOM    129  H   TYR A  11      -6.435  -3.306  -5.212  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -4.383  -1.910  -6.795  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -5.420  -1.201  -4.043  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -4.299  -0.255  -5.016  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -5.129   0.745  -7.186  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -7.749  -0.956  -4.297  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      -7.019   1.949  -8.199  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -9.646   0.243  -5.303  1.00  0.00           H  
ATOM    137  HH  TYR A  11     -10.328   1.516  -7.002  1.00  0.00           H  
ATOM    138  N   SER A  12      -2.427  -2.910  -5.664  1.00  0.00           N  
ATOM    139  CA  SER A  12      -1.273  -3.566  -5.062  1.00  0.00           C  
ATOM    140  C   SER A  12      -0.019  -2.713  -5.220  1.00  0.00           C  
ATOM    141  O   SER A  12       0.034  -1.816  -6.063  1.00  0.00           O  
ATOM    142  CB  SER A  12      -1.053  -4.940  -5.698  1.00  0.00           C  
ATOM    143  OG  SER A  12      -1.967  -5.893  -5.183  1.00  0.00           O  
ATOM    144  H   SER A  12      -2.324  -2.455  -6.526  1.00  0.00           H  
ATOM    145  HA  SER A  12      -1.476  -3.695  -4.009  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -1.192  -4.866  -6.765  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -0.047  -5.274  -5.488  1.00  0.00           H  
ATOM    148  HG  SER A  12      -2.463  -6.284  -5.906  1.00  0.00           H  
ATOM    149  N   CYS A  13       0.990  -2.998  -4.404  1.00  0.00           N  
ATOM    150  CA  CYS A  13       2.246  -2.258  -4.451  1.00  0.00           C  
ATOM    151  C   CYS A  13       3.346  -3.094  -5.098  1.00  0.00           C  
ATOM    152  O   CYS A  13       3.595  -4.230  -4.695  1.00  0.00           O  
ATOM    153  CB  CYS A  13       2.669  -1.841  -3.041  1.00  0.00           C  
ATOM    154  SG  CYS A  13       4.049  -0.652  -3.001  1.00  0.00           S  
ATOM    155  H   CYS A  13       0.888  -3.724  -3.753  1.00  0.00           H  
ATOM    156  HA  CYS A  13       2.086  -1.372  -5.047  1.00  0.00           H  
ATOM    157  HB2 CYS A  13       1.828  -1.383  -2.542  1.00  0.00           H  
ATOM    158  HB3 CYS A  13       2.974  -2.718  -2.491  1.00  0.00           H  
ATOM    159  N   ALA A  14       4.001  -2.523  -6.104  1.00  0.00           N  
ATOM    160  CA  ALA A  14       5.076  -3.214  -6.805  1.00  0.00           C  
ATOM    161  C   ALA A  14       6.420  -2.967  -6.129  1.00  0.00           C  
ATOM    162  O   ALA A  14       7.468  -3.030  -6.771  1.00  0.00           O  
ATOM    163  CB  ALA A  14       5.126  -2.772  -8.260  1.00  0.00           C  
ATOM    164  H   ALA A  14       3.756  -1.615  -6.379  1.00  0.00           H  
ATOM    165  HA  ALA A  14       4.862  -4.273  -6.783  1.00  0.00           H  
ATOM    166  HB1 ALA A  14       6.138  -2.857  -8.627  1.00  0.00           H  
ATOM    167  HB2 ALA A  14       4.475  -3.402  -8.849  1.00  0.00           H  
ATOM    168  HB3 ALA A  14       4.800  -1.746  -8.336  1.00  0.00           H  
ATOM    169  N   GLU A  15       6.381  -2.686  -4.830  1.00  0.00           N  
ATOM    170  CA  GLU A  15       7.598  -2.428  -4.069  1.00  0.00           C  
ATOM    171  C   GLU A  15       7.680  -3.342  -2.849  1.00  0.00           C  
ATOM    172  O   GLU A  15       8.710  -3.968  -2.597  1.00  0.00           O  
ATOM    173  CB  GLU A  15       7.649  -0.964  -3.627  1.00  0.00           C  
ATOM    174  CG  GLU A  15       7.903   0.008  -4.767  1.00  0.00           C  
ATOM    175  CD  GLU A  15       9.321  -0.073  -5.297  1.00  0.00           C  
ATOM    176  OE1 GLU A  15      10.242   0.406  -4.602  1.00  0.00           O  
ATOM    177  OE2 GLU A  15       9.511  -0.614  -6.406  1.00  0.00           O  
ATOM    178  H   GLU A  15       5.515  -2.650  -4.374  1.00  0.00           H  
ATOM    179  HA  GLU A  15       8.441  -2.629  -4.712  1.00  0.00           H  
ATOM    180  HB2 GLU A  15       6.707  -0.707  -3.164  1.00  0.00           H  
ATOM    181  HB3 GLU A  15       8.439  -0.848  -2.900  1.00  0.00           H  
ATOM    182  HG2 GLU A  15       7.221  -0.217  -5.573  1.00  0.00           H  
ATOM    183  HG3 GLU A  15       7.723   1.012  -4.413  1.00  0.00           H  
ATOM    184  N   CYS A  16       6.588  -3.413  -2.096  1.00  0.00           N  
ATOM    185  CA  CYS A  16       6.535  -4.249  -0.903  1.00  0.00           C  
ATOM    186  C   CYS A  16       5.564  -5.410  -1.094  1.00  0.00           C  
ATOM    187  O   CYS A  16       5.446  -6.284  -0.235  1.00  0.00           O  
ATOM    188  CB  CYS A  16       6.117  -3.416   0.311  1.00  0.00           C  
ATOM    189  SG  CYS A  16       4.416  -2.772   0.220  1.00  0.00           S  
ATOM    190  H   CYS A  16       5.797  -2.890  -2.349  1.00  0.00           H  
ATOM    191  HA  CYS A  16       7.523  -4.647  -0.732  1.00  0.00           H  
ATOM    192  HB2 CYS A  16       6.190  -4.026   1.199  1.00  0.00           H  
ATOM    193  HB3 CYS A  16       6.784  -2.571   0.405  1.00  0.00           H  
ATOM    194  N   LYS A  17       4.870  -5.413  -2.228  1.00  0.00           N  
ATOM    195  CA  LYS A  17       3.910  -6.466  -2.535  1.00  0.00           C  
ATOM    196  C   LYS A  17       2.746  -6.447  -1.549  1.00  0.00           C  
ATOM    197  O   LYS A  17       2.372  -7.481  -0.996  1.00  0.00           O  
ATOM    198  CB  LYS A  17       4.595  -7.834  -2.505  1.00  0.00           C  
ATOM    199  CG  LYS A  17       5.756  -7.955  -3.477  1.00  0.00           C  
ATOM    200  CD  LYS A  17       5.282  -8.348  -4.866  1.00  0.00           C  
ATOM    201  CE  LYS A  17       6.448  -8.720  -5.768  1.00  0.00           C  
ATOM    202  NZ  LYS A  17       6.992 -10.068  -5.445  1.00  0.00           N  
ATOM    203  H   LYS A  17       5.008  -4.688  -2.874  1.00  0.00           H  
ATOM    204  HA  LYS A  17       3.527  -6.287  -3.528  1.00  0.00           H  
ATOM    205  HB2 LYS A  17       4.968  -8.015  -1.507  1.00  0.00           H  
ATOM    206  HB3 LYS A  17       3.867  -8.594  -2.751  1.00  0.00           H  
ATOM    207  HG2 LYS A  17       6.263  -7.003  -3.537  1.00  0.00           H  
ATOM    208  HG3 LYS A  17       6.441  -8.707  -3.113  1.00  0.00           H  
ATOM    209  HD2 LYS A  17       4.620  -9.197  -4.784  1.00  0.00           H  
ATOM    210  HD3 LYS A  17       4.750  -7.515  -5.304  1.00  0.00           H  
ATOM    211  HE2 LYS A  17       6.110  -8.714  -6.793  1.00  0.00           H  
ATOM    212  HE3 LYS A  17       7.231  -7.986  -5.643  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17       6.249 -10.788  -5.549  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17       7.342 -10.086  -4.465  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17       7.777 -10.300  -6.086  1.00  0.00           H  
ATOM    216  N   GLU A  18       2.178  -5.264  -1.334  1.00  0.00           N  
ATOM    217  CA  GLU A  18       1.056  -5.112  -0.415  1.00  0.00           C  
ATOM    218  C   GLU A  18      -0.265  -5.046  -1.175  1.00  0.00           C  
ATOM    219  O   GLU A  18      -0.293  -5.127  -2.403  1.00  0.00           O  
ATOM    220  CB  GLU A  18       1.232  -3.852   0.435  1.00  0.00           C  
ATOM    221  CG  GLU A  18       1.987  -4.093   1.732  1.00  0.00           C  
ATOM    222  CD  GLU A  18       1.077  -4.520   2.866  1.00  0.00           C  
ATOM    223  OE1 GLU A  18       0.724  -5.717   2.924  1.00  0.00           O  
ATOM    224  OE2 GLU A  18       0.717  -3.659   3.696  1.00  0.00           O  
ATOM    225  H   GLU A  18       2.521  -4.476  -1.805  1.00  0.00           H  
ATOM    226  HA  GLU A  18       1.041  -5.974   0.235  1.00  0.00           H  
ATOM    227  HB2 GLU A  18       1.773  -3.116  -0.141  1.00  0.00           H  
ATOM    228  HB3 GLU A  18       0.257  -3.459   0.680  1.00  0.00           H  
ATOM    229  HG2 GLU A  18       2.721  -4.868   1.568  1.00  0.00           H  
ATOM    230  HG3 GLU A  18       2.489  -3.179   2.016  1.00  0.00           H  
ATOM    231  N   THR A  19      -1.360  -4.898  -0.435  1.00  0.00           N  
ATOM    232  CA  THR A  19      -2.685  -4.823  -1.037  1.00  0.00           C  
ATOM    233  C   THR A  19      -3.562  -3.809  -0.311  1.00  0.00           C  
ATOM    234  O   THR A  19      -3.496  -3.679   0.912  1.00  0.00           O  
ATOM    235  CB  THR A  19      -3.386  -6.194  -1.025  1.00  0.00           C  
ATOM    236  OG1 THR A  19      -3.248  -6.804   0.264  1.00  0.00           O  
ATOM    237  CG2 THR A  19      -2.803  -7.110  -2.090  1.00  0.00           C  
ATOM    238  H   THR A  19      -1.273  -4.840   0.539  1.00  0.00           H  
ATOM    239  HA  THR A  19      -2.567  -4.512  -2.065  1.00  0.00           H  
ATOM    240  HB  THR A  19      -4.436  -6.046  -1.233  1.00  0.00           H  
ATOM    241  HG1 THR A  19      -2.431  -7.308   0.293  1.00  0.00           H  
ATOM    242 HG21 THR A  19      -3.337  -6.968  -3.017  1.00  0.00           H  
ATOM    243 HG22 THR A  19      -2.900  -8.138  -1.773  1.00  0.00           H  
ATOM    244 HG23 THR A  19      -1.760  -6.874  -2.235  1.00  0.00           H  
ATOM    245  N   PHE A  20      -4.384  -3.094  -1.071  1.00  0.00           N  
ATOM    246  CA  PHE A  20      -5.275  -2.091  -0.499  1.00  0.00           C  
ATOM    247  C   PHE A  20      -6.636  -2.115  -1.189  1.00  0.00           C  
ATOM    248  O   PHE A  20      -6.731  -1.932  -2.403  1.00  0.00           O  
ATOM    249  CB  PHE A  20      -4.654  -0.698  -0.620  1.00  0.00           C  
ATOM    250  CG  PHE A  20      -3.221  -0.639  -0.174  1.00  0.00           C  
ATOM    251  CD1 PHE A  20      -2.207  -1.105  -0.995  1.00  0.00           C  
ATOM    252  CD2 PHE A  20      -2.888  -0.119   1.066  1.00  0.00           C  
ATOM    253  CE1 PHE A  20      -0.887  -1.054  -0.587  1.00  0.00           C  
ATOM    254  CE2 PHE A  20      -1.570  -0.064   1.479  1.00  0.00           C  
ATOM    255  CZ  PHE A  20      -0.568  -0.531   0.651  1.00  0.00           C  
ATOM    256  H   PHE A  20      -4.392  -3.243  -2.040  1.00  0.00           H  
ATOM    257  HA  PHE A  20      -5.411  -2.326   0.545  1.00  0.00           H  
ATOM    258  HB2 PHE A  20      -4.693  -0.382  -1.652  1.00  0.00           H  
ATOM    259  HB3 PHE A  20      -5.220  -0.006  -0.014  1.00  0.00           H  
ATOM    260  HD1 PHE A  20      -2.454  -1.513  -1.964  1.00  0.00           H  
ATOM    261  HD2 PHE A  20      -3.671   0.248   1.715  1.00  0.00           H  
ATOM    262  HE1 PHE A  20      -0.106  -1.420  -1.236  1.00  0.00           H  
ATOM    263  HE2 PHE A  20      -1.324   0.345   2.448  1.00  0.00           H  
ATOM    264  HZ  PHE A  20       0.462  -0.490   0.973  1.00  0.00           H  
ATOM    265  N   SER A  21      -7.686  -2.342  -0.407  1.00  0.00           N  
ATOM    266  CA  SER A  21      -9.041  -2.395  -0.942  1.00  0.00           C  
ATOM    267  C   SER A  21      -9.357  -1.137  -1.746  1.00  0.00           C  
ATOM    268  O   SER A  21      -9.952  -1.207  -2.821  1.00  0.00           O  
ATOM    269  CB  SER A  21     -10.054  -2.557   0.192  1.00  0.00           C  
ATOM    270  OG  SER A  21      -9.991  -1.465   1.093  1.00  0.00           O  
ATOM    271  H   SER A  21      -7.545  -2.480   0.553  1.00  0.00           H  
ATOM    272  HA  SER A  21      -9.106  -3.251  -1.597  1.00  0.00           H  
ATOM    273  HB2 SER A  21     -11.050  -2.609  -0.222  1.00  0.00           H  
ATOM    274  HB3 SER A  21      -9.842  -3.468   0.733  1.00  0.00           H  
ATOM    275  HG  SER A  21      -9.768  -1.786   1.970  1.00  0.00           H  
ATOM    276  N   ASP A  22      -8.954   0.013  -1.216  1.00  0.00           N  
ATOM    277  CA  ASP A  22      -9.193   1.287  -1.882  1.00  0.00           C  
ATOM    278  C   ASP A  22      -7.905   1.831  -2.493  1.00  0.00           C  
ATOM    279  O   ASP A  22      -6.808   1.407  -2.131  1.00  0.00           O  
ATOM    280  CB  ASP A  22      -9.772   2.303  -0.896  1.00  0.00           C  
ATOM    281  CG  ASP A  22     -11.089   1.845  -0.300  1.00  0.00           C  
ATOM    282  OD1 ASP A  22     -12.074   1.728  -1.059  1.00  0.00           O  
ATOM    283  OD2 ASP A  22     -11.135   1.605   0.925  1.00  0.00           O  
ATOM    284  H   ASP A  22      -8.485   0.004  -0.355  1.00  0.00           H  
ATOM    285  HA  ASP A  22      -9.908   1.119  -2.673  1.00  0.00           H  
ATOM    286  HB2 ASP A  22      -9.068   2.455  -0.091  1.00  0.00           H  
ATOM    287  HB3 ASP A  22      -9.935   3.240  -1.408  1.00  0.00           H  
ATOM    288  N   ASN A  23      -8.047   2.770  -3.422  1.00  0.00           N  
ATOM    289  CA  ASN A  23      -6.894   3.370  -4.085  1.00  0.00           C  
ATOM    290  C   ASN A  23      -6.210   4.384  -3.173  1.00  0.00           C  
ATOM    291  O   ASN A  23      -5.001   4.318  -2.952  1.00  0.00           O  
ATOM    292  CB  ASN A  23      -7.324   4.048  -5.387  1.00  0.00           C  
ATOM    293  CG  ASN A  23      -6.248   4.957  -5.949  1.00  0.00           C  
ATOM    294  OD1 ASN A  23      -6.442   6.167  -6.068  1.00  0.00           O  
ATOM    295  ND2 ASN A  23      -5.106   4.376  -6.297  1.00  0.00           N  
ATOM    296  H   ASN A  23      -8.948   3.067  -3.669  1.00  0.00           H  
ATOM    297  HA  ASN A  23      -6.195   2.580  -4.314  1.00  0.00           H  
ATOM    298  HB2 ASN A  23      -7.548   3.289  -6.124  1.00  0.00           H  
ATOM    299  HB3 ASN A  23      -8.209   4.638  -5.205  1.00  0.00           H  
ATOM    300 HD21 ASN A  23      -5.022   3.407  -6.173  1.00  0.00           H  
ATOM    301 HD22 ASN A  23      -4.392   4.941  -6.662  1.00  0.00           H  
ATOM    302  N   ASN A  24      -6.992   5.321  -2.646  1.00  0.00           N  
ATOM    303  CA  ASN A  24      -6.461   6.349  -1.758  1.00  0.00           C  
ATOM    304  C   ASN A  24      -5.385   5.774  -0.842  1.00  0.00           C  
ATOM    305  O   ASN A  24      -4.265   6.283  -0.788  1.00  0.00           O  
ATOM    306  CB  ASN A  24      -7.587   6.959  -0.920  1.00  0.00           C  
ATOM    307  CG  ASN A  24      -8.201   5.958   0.039  1.00  0.00           C  
ATOM    308  OD1 ASN A  24      -8.868   5.011  -0.378  1.00  0.00           O  
ATOM    309  ND2 ASN A  24      -7.979   6.164   1.332  1.00  0.00           N  
ATOM    310  H   ASN A  24      -7.948   5.321  -2.860  1.00  0.00           H  
ATOM    311  HA  ASN A  24      -6.021   7.121  -2.371  1.00  0.00           H  
ATOM    312  HB2 ASN A  24      -7.192   7.784  -0.345  1.00  0.00           H  
ATOM    313  HB3 ASN A  24      -8.362   7.322  -1.579  1.00  0.00           H  
ATOM    314 HD21 ASN A  24      -7.438   6.940   1.591  1.00  0.00           H  
ATOM    315 HD22 ASN A  24      -8.364   5.532   1.974  1.00  0.00           H  
ATOM    316  N   ARG A  25      -5.732   4.710  -0.125  1.00  0.00           N  
ATOM    317  CA  ARG A  25      -4.797   4.066   0.789  1.00  0.00           C  
ATOM    318  C   ARG A  25      -3.484   3.741   0.083  1.00  0.00           C  
ATOM    319  O   ARG A  25      -2.401   3.981   0.619  1.00  0.00           O  
ATOM    320  CB  ARG A  25      -5.410   2.787   1.363  1.00  0.00           C  
ATOM    321  CG  ARG A  25      -6.274   3.024   2.590  1.00  0.00           C  
ATOM    322  CD  ARG A  25      -6.871   1.726   3.110  1.00  0.00           C  
ATOM    323  NE  ARG A  25      -5.884   0.916   3.820  1.00  0.00           N  
ATOM    324  CZ  ARG A  25      -5.586   1.079   5.104  1.00  0.00           C  
ATOM    325  NH1 ARG A  25      -6.196   2.017   5.816  1.00  0.00           N  
ATOM    326  NH2 ARG A  25      -4.677   0.302   5.679  1.00  0.00           N  
ATOM    327  H   ARG A  25      -6.640   4.350  -0.212  1.00  0.00           H  
ATOM    328  HA  ARG A  25      -4.596   4.753   1.597  1.00  0.00           H  
ATOM    329  HB2 ARG A  25      -6.021   2.323   0.603  1.00  0.00           H  
ATOM    330  HB3 ARG A  25      -4.613   2.112   1.635  1.00  0.00           H  
ATOM    331  HG2 ARG A  25      -5.667   3.465   3.367  1.00  0.00           H  
ATOM    332  HG3 ARG A  25      -7.075   3.700   2.330  1.00  0.00           H  
ATOM    333  HD2 ARG A  25      -7.680   1.962   3.785  1.00  0.00           H  
ATOM    334  HD3 ARG A  25      -7.253   1.161   2.274  1.00  0.00           H  
ATOM    335  HE  ARG A  25      -5.422   0.217   3.313  1.00  0.00           H  
ATOM    336 HH11 ARG A  25      -6.882   2.603   5.385  1.00  0.00           H  
ATOM    337 HH12 ARG A  25      -5.970   2.137   6.783  1.00  0.00           H  
ATOM    338 HH21 ARG A  25      -4.216  -0.406   5.146  1.00  0.00           H  
ATOM    339 HH22 ARG A  25      -4.453   0.426   6.646  1.00  0.00           H  
ATOM    340  N   LEU A  26      -3.586   3.193  -1.123  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -2.407   2.834  -1.904  1.00  0.00           C  
ATOM    342  C   LEU A  26      -1.578   4.070  -2.237  1.00  0.00           C  
ATOM    343  O   LEU A  26      -0.407   4.162  -1.869  1.00  0.00           O  
ATOM    344  CB  LEU A  26      -2.822   2.121  -3.192  1.00  0.00           C  
ATOM    345  CG  LEU A  26      -1.691   1.775  -4.161  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -0.884   0.596  -3.640  1.00  0.00           C  
ATOM    347  CD2 LEU A  26      -2.248   1.472  -5.544  1.00  0.00           C  
ATOM    348  H   LEU A  26      -4.476   3.026  -1.499  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -1.807   2.162  -1.308  1.00  0.00           H  
ATOM    350  HB2 LEU A  26      -3.315   1.202  -2.917  1.00  0.00           H  
ATOM    351  HB3 LEU A  26      -3.521   2.761  -3.713  1.00  0.00           H  
ATOM    352  HG  LEU A  26      -1.025   2.623  -4.246  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -1.497   0.005  -2.976  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -0.020   0.960  -3.103  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -0.561  -0.015  -4.470  1.00  0.00           H  
ATOM    356 HD21 LEU A  26      -1.934   2.241  -6.235  1.00  0.00           H  
ATOM    357 HD22 LEU A  26      -3.327   1.445  -5.500  1.00  0.00           H  
ATOM    358 HD23 LEU A  26      -1.878   0.513  -5.880  1.00  0.00           H  
ATOM    359  N   VAL A  27      -2.194   5.019  -2.934  1.00  0.00           N  
ATOM    360  CA  VAL A  27      -1.513   6.252  -3.314  1.00  0.00           C  
ATOM    361  C   VAL A  27      -0.751   6.845  -2.135  1.00  0.00           C  
ATOM    362  O   VAL A  27       0.416   7.214  -2.261  1.00  0.00           O  
ATOM    363  CB  VAL A  27      -2.508   7.300  -3.848  1.00  0.00           C  
ATOM    364  CG1 VAL A  27      -1.786   8.593  -4.194  1.00  0.00           C  
ATOM    365  CG2 VAL A  27      -3.255   6.757  -5.057  1.00  0.00           C  
ATOM    366  H   VAL A  27      -3.128   4.888  -3.199  1.00  0.00           H  
ATOM    367  HA  VAL A  27      -0.813   6.017  -4.102  1.00  0.00           H  
ATOM    368  HB  VAL A  27      -3.228   7.512  -3.071  1.00  0.00           H  
ATOM    369 HG11 VAL A  27      -0.840   8.627  -3.674  1.00  0.00           H  
ATOM    370 HG12 VAL A  27      -1.615   8.636  -5.259  1.00  0.00           H  
ATOM    371 HG13 VAL A  27      -2.392   9.435  -3.892  1.00  0.00           H  
ATOM    372 HG21 VAL A  27      -4.318   6.786  -4.866  1.00  0.00           H  
ATOM    373 HG22 VAL A  27      -3.028   7.363  -5.921  1.00  0.00           H  
ATOM    374 HG23 VAL A  27      -2.950   5.737  -5.241  1.00  0.00           H  
ATOM    375  N   GLN A  28      -1.419   6.933  -0.989  1.00  0.00           N  
ATOM    376  CA  GLN A  28      -0.804   7.481   0.214  1.00  0.00           C  
ATOM    377  C   GLN A  28       0.297   6.561   0.730  1.00  0.00           C  
ATOM    378  O   GLN A  28       1.222   7.005   1.411  1.00  0.00           O  
ATOM    379  CB  GLN A  28      -1.859   7.693   1.300  1.00  0.00           C  
ATOM    380  CG  GLN A  28      -2.948   8.678   0.907  1.00  0.00           C  
ATOM    381  CD  GLN A  28      -4.255   8.424   1.633  1.00  0.00           C  
ATOM    382  OE1 GLN A  28      -4.387   7.451   2.376  1.00  0.00           O  
ATOM    383  NE2 GLN A  28      -5.230   9.300   1.421  1.00  0.00           N  
ATOM    384  H   GLN A  28      -2.347   6.622  -0.952  1.00  0.00           H  
ATOM    385  HA  GLN A  28      -0.368   8.435  -0.043  1.00  0.00           H  
ATOM    386  HB2 GLN A  28      -2.325   6.745   1.524  1.00  0.00           H  
ATOM    387  HB3 GLN A  28      -1.373   8.065   2.190  1.00  0.00           H  
ATOM    388  HG2 GLN A  28      -2.614   9.678   1.141  1.00  0.00           H  
ATOM    389  HG3 GLN A  28      -3.122   8.597  -0.156  1.00  0.00           H  
ATOM    390 HE21 GLN A  28      -5.054  10.050   0.815  1.00  0.00           H  
ATOM    391 HE22 GLN A  28      -6.086   9.159   1.876  1.00  0.00           H  
ATOM    392  N   HIS A  29       0.192   5.278   0.401  1.00  0.00           N  
ATOM    393  CA  HIS A  29       1.179   4.295   0.832  1.00  0.00           C  
ATOM    394  C   HIS A  29       2.373   4.272  -0.118  1.00  0.00           C  
ATOM    395  O   HIS A  29       3.485   3.921   0.277  1.00  0.00           O  
ATOM    396  CB  HIS A  29       0.547   2.905   0.909  1.00  0.00           C  
ATOM    397  CG  HIS A  29       1.547   1.790   0.893  1.00  0.00           C  
ATOM    398  ND1 HIS A  29       1.917   1.095   2.026  1.00  0.00           N  
ATOM    399  CD2 HIS A  29       2.254   1.249  -0.126  1.00  0.00           C  
ATOM    400  CE1 HIS A  29       2.809   0.176   1.704  1.00  0.00           C  
ATOM    401  NE2 HIS A  29       3.031   0.248   0.404  1.00  0.00           N  
ATOM    402  H   HIS A  29      -0.568   4.985  -0.144  1.00  0.00           H  
ATOM    403  HA  HIS A  29       1.523   4.579   1.815  1.00  0.00           H  
ATOM    404  HB2 HIS A  29      -0.023   2.826   1.822  1.00  0.00           H  
ATOM    405  HB3 HIS A  29      -0.114   2.770   0.064  1.00  0.00           H  
ATOM    406  HD1 HIS A  29       1.577   1.253   2.930  1.00  0.00           H  
ATOM    407  HD2 HIS A  29       2.216   1.548  -1.164  1.00  0.00           H  
ATOM    408  HE1 HIS A  29       3.278  -0.517   2.386  1.00  0.00           H  
ATOM    409  N   GLN A  30       2.134   4.646  -1.370  1.00  0.00           N  
ATOM    410  CA  GLN A  30       3.189   4.667  -2.376  1.00  0.00           C  
ATOM    411  C   GLN A  30       4.295   5.643  -1.985  1.00  0.00           C  
ATOM    412  O   GLN A  30       5.480   5.328  -2.087  1.00  0.00           O  
ATOM    413  CB  GLN A  30       2.615   5.049  -3.741  1.00  0.00           C  
ATOM    414  CG  GLN A  30       1.791   3.945  -4.385  1.00  0.00           C  
ATOM    415  CD  GLN A  30       1.702   4.086  -5.891  1.00  0.00           C  
ATOM    416  OE1 GLN A  30       2.340   4.957  -6.484  1.00  0.00           O  
ATOM    417  NE2 GLN A  30       0.909   3.227  -6.521  1.00  0.00           N  
ATOM    418  H   GLN A  30       1.227   4.915  -1.624  1.00  0.00           H  
ATOM    419  HA  GLN A  30       3.608   3.674  -2.437  1.00  0.00           H  
ATOM    420  HB2 GLN A  30       1.985   5.917  -3.623  1.00  0.00           H  
ATOM    421  HB3 GLN A  30       3.430   5.293  -4.406  1.00  0.00           H  
ATOM    422  HG2 GLN A  30       2.245   2.993  -4.154  1.00  0.00           H  
ATOM    423  HG3 GLN A  30       0.792   3.975  -3.975  1.00  0.00           H  
ATOM    424 HE21 GLN A  30       0.430   2.561  -5.984  1.00  0.00           H  
ATOM    425 HE22 GLN A  30       0.832   3.296  -7.494  1.00  0.00           H  
ATOM    426  N   LYS A  31       3.898   6.830  -1.538  1.00  0.00           N  
ATOM    427  CA  LYS A  31       4.854   7.853  -1.131  1.00  0.00           C  
ATOM    428  C   LYS A  31       5.588   7.436   0.140  1.00  0.00           C  
ATOM    429  O   LYS A  31       6.780   7.700   0.294  1.00  0.00           O  
ATOM    430  CB  LYS A  31       4.139   9.187  -0.906  1.00  0.00           C  
ATOM    431  CG  LYS A  31       3.243   9.198   0.320  1.00  0.00           C  
ATOM    432  CD  LYS A  31       2.603  10.560   0.531  1.00  0.00           C  
ATOM    433  CE  LYS A  31       1.339  10.457   1.371  1.00  0.00           C  
ATOM    434  NZ  LYS A  31       0.927  11.781   1.916  1.00  0.00           N  
ATOM    435  H   LYS A  31       2.938   7.022  -1.480  1.00  0.00           H  
ATOM    436  HA  LYS A  31       5.574   7.969  -1.926  1.00  0.00           H  
ATOM    437  HB2 LYS A  31       4.881   9.964  -0.791  1.00  0.00           H  
ATOM    438  HB3 LYS A  31       3.532   9.407  -1.772  1.00  0.00           H  
ATOM    439  HG2 LYS A  31       2.463   8.462   0.191  1.00  0.00           H  
ATOM    440  HG3 LYS A  31       3.834   8.949   1.190  1.00  0.00           H  
ATOM    441  HD2 LYS A  31       3.306  11.204   1.036  1.00  0.00           H  
ATOM    442  HD3 LYS A  31       2.352  10.983  -0.432  1.00  0.00           H  
ATOM    443  HE2 LYS A  31       0.543  10.068   0.755  1.00  0.00           H  
ATOM    444  HE3 LYS A  31       1.523   9.781   2.192  1.00  0.00           H  
ATOM    445  HZ1 LYS A  31       0.026  11.692   2.428  1.00  0.00           H  
ATOM    446  HZ2 LYS A  31       0.807  12.464   1.141  1.00  0.00           H  
ATOM    447  HZ3 LYS A  31       1.652  12.139   2.570  1.00  0.00           H  
ATOM    448  N   MET A  32       4.868   6.784   1.047  1.00  0.00           N  
ATOM    449  CA  MET A  32       5.453   6.329   2.303  1.00  0.00           C  
ATOM    450  C   MET A  32       6.778   5.615   2.058  1.00  0.00           C  
ATOM    451  O   MET A  32       7.601   5.484   2.966  1.00  0.00           O  
ATOM    452  CB  MET A  32       4.484   5.396   3.033  1.00  0.00           C  
ATOM    453  CG  MET A  32       3.342   6.124   3.721  1.00  0.00           C  
ATOM    454  SD  MET A  32       3.882   7.053   5.169  1.00  0.00           S  
ATOM    455  CE  MET A  32       3.506   8.728   4.656  1.00  0.00           C  
ATOM    456  H   MET A  32       3.922   6.603   0.867  1.00  0.00           H  
ATOM    457  HA  MET A  32       5.633   7.198   2.918  1.00  0.00           H  
ATOM    458  HB2 MET A  32       4.063   4.704   2.319  1.00  0.00           H  
ATOM    459  HB3 MET A  32       5.031   4.842   3.780  1.00  0.00           H  
ATOM    460  HG2 MET A  32       2.893   6.810   3.018  1.00  0.00           H  
ATOM    461  HG3 MET A  32       2.605   5.397   4.031  1.00  0.00           H  
ATOM    462  HE1 MET A  32       4.217   9.043   3.906  1.00  0.00           H  
ATOM    463  HE2 MET A  32       2.508   8.762   4.243  1.00  0.00           H  
ATOM    464  HE3 MET A  32       3.565   9.387   5.509  1.00  0.00           H  
ATOM    465  N   HIS A  33       6.979   5.155   0.828  1.00  0.00           N  
ATOM    466  CA  HIS A  33       8.206   4.454   0.465  1.00  0.00           C  
ATOM    467  C   HIS A  33       9.312   5.443   0.110  1.00  0.00           C  
ATOM    468  O   HIS A  33      10.286   5.090  -0.557  1.00  0.00           O  
ATOM    469  CB  HIS A  33       7.951   3.512  -0.713  1.00  0.00           C  
ATOM    470  CG  HIS A  33       7.304   2.221  -0.317  1.00  0.00           C  
ATOM    471  ND1 HIS A  33       7.811   1.393   0.662  1.00  0.00           N  
ATOM    472  CD2 HIS A  33       6.182   1.617  -0.774  1.00  0.00           C  
ATOM    473  CE1 HIS A  33       7.031   0.335   0.789  1.00  0.00           C  
ATOM    474  NE2 HIS A  33       6.034   0.447  -0.070  1.00  0.00           N  
ATOM    475  H   HIS A  33       6.287   5.290   0.148  1.00  0.00           H  
ATOM    476  HA  HIS A  33       8.521   3.872   1.318  1.00  0.00           H  
ATOM    477  HB2 HIS A  33       7.303   4.003  -1.424  1.00  0.00           H  
ATOM    478  HB3 HIS A  33       8.892   3.280  -1.190  1.00  0.00           H  
ATOM    479  HD1 HIS A  33       8.624   1.556   1.184  1.00  0.00           H  
ATOM    480  HD2 HIS A  33       5.524   1.986  -1.548  1.00  0.00           H  
ATOM    481  HE1 HIS A  33       7.181  -0.482   1.479  1.00  0.00           H  
ATOM    482  N   THR A  34       9.156   6.685   0.558  1.00  0.00           N  
ATOM    483  CA  THR A  34      10.139   7.725   0.287  1.00  0.00           C  
ATOM    484  C   THR A  34      11.203   7.775   1.378  1.00  0.00           C  
ATOM    485  O   THR A  34      10.992   7.285   2.487  1.00  0.00           O  
ATOM    486  CB  THR A  34       9.475   9.110   0.170  1.00  0.00           C  
ATOM    487  OG1 THR A  34      10.438  10.082  -0.250  1.00  0.00           O  
ATOM    488  CG2 THR A  34       8.867   9.532   1.499  1.00  0.00           C  
ATOM    489  H   THR A  34       8.359   6.905   1.084  1.00  0.00           H  
ATOM    490  HA  THR A  34      10.615   7.497  -0.656  1.00  0.00           H  
ATOM    491  HB  THR A  34       8.687   9.053  -0.568  1.00  0.00           H  
ATOM    492  HG1 THR A  34      10.875  10.454   0.520  1.00  0.00           H  
ATOM    493 HG21 THR A  34       7.864   9.142   1.576  1.00  0.00           H  
ATOM    494 HG22 THR A  34       8.839  10.610   1.555  1.00  0.00           H  
ATOM    495 HG23 THR A  34       9.467   9.145   2.308  1.00  0.00           H  
ATOM    496  N   VAL A  35      12.347   8.371   1.056  1.00  0.00           N  
ATOM    497  CA  VAL A  35      13.443   8.486   2.010  1.00  0.00           C  
ATOM    498  C   VAL A  35      13.843   9.943   2.213  1.00  0.00           C  
ATOM    499  O   VAL A  35      15.028  10.280   2.206  1.00  0.00           O  
ATOM    500  CB  VAL A  35      14.676   7.686   1.548  1.00  0.00           C  
ATOM    501  CG1 VAL A  35      15.350   8.376   0.372  1.00  0.00           C  
ATOM    502  CG2 VAL A  35      15.652   7.500   2.700  1.00  0.00           C  
ATOM    503  H   VAL A  35      12.456   8.742   0.156  1.00  0.00           H  
ATOM    504  HA  VAL A  35      13.109   8.079   2.954  1.00  0.00           H  
ATOM    505  HB  VAL A  35      14.345   6.710   1.223  1.00  0.00           H  
ATOM    506 HG11 VAL A  35      15.335   7.720  -0.486  1.00  0.00           H  
ATOM    507 HG12 VAL A  35      14.823   9.289   0.139  1.00  0.00           H  
ATOM    508 HG13 VAL A  35      16.374   8.607   0.630  1.00  0.00           H  
ATOM    509 HG21 VAL A  35      15.374   6.627   3.271  1.00  0.00           H  
ATOM    510 HG22 VAL A  35      16.650   7.372   2.308  1.00  0.00           H  
ATOM    511 HG23 VAL A  35      15.626   8.372   3.339  1.00  0.00           H  
ATOM    512  N   LYS A  36      12.848  10.804   2.396  1.00  0.00           N  
ATOM    513  CA  LYS A  36      13.095  12.226   2.603  1.00  0.00           C  
ATOM    514  C   LYS A  36      13.110  12.564   4.090  1.00  0.00           C  
ATOM    515  O   LYS A  36      12.060  12.670   4.724  1.00  0.00           O  
ATOM    516  CB  LYS A  36      12.027  13.059   1.891  1.00  0.00           C  
ATOM    517  CG  LYS A  36      12.504  14.444   1.487  1.00  0.00           C  
ATOM    518  CD  LYS A  36      12.483  15.406   2.663  1.00  0.00           C  
ATOM    519  CE  LYS A  36      13.547  16.484   2.521  1.00  0.00           C  
ATOM    520  NZ  LYS A  36      13.848  17.141   3.823  1.00  0.00           N  
ATOM    521  H   LYS A  36      11.925  10.475   2.391  1.00  0.00           H  
ATOM    522  HA  LYS A  36      14.061  12.460   2.183  1.00  0.00           H  
ATOM    523  HB2 LYS A  36      11.713  12.535   1.000  1.00  0.00           H  
ATOM    524  HB3 LYS A  36      11.178  13.173   2.550  1.00  0.00           H  
ATOM    525  HG2 LYS A  36      13.515  14.371   1.114  1.00  0.00           H  
ATOM    526  HG3 LYS A  36      11.858  14.825   0.709  1.00  0.00           H  
ATOM    527  HD2 LYS A  36      11.513  15.879   2.712  1.00  0.00           H  
ATOM    528  HD3 LYS A  36      12.662  14.853   3.573  1.00  0.00           H  
ATOM    529  HE2 LYS A  36      14.449  16.032   2.138  1.00  0.00           H  
ATOM    530  HE3 LYS A  36      13.194  17.229   1.823  1.00  0.00           H  
ATOM    531  HZ1 LYS A  36      14.649  17.796   3.716  1.00  0.00           H  
ATOM    532  HZ2 LYS A  36      14.092  16.424   4.536  1.00  0.00           H  
ATOM    533  HZ3 LYS A  36      13.019  17.674   4.154  1.00  0.00           H  
ATOM    534  N   SER A  37      14.308  12.735   4.642  1.00  0.00           N  
ATOM    535  CA  SER A  37      14.460  13.059   6.055  1.00  0.00           C  
ATOM    536  C   SER A  37      15.889  13.498   6.362  1.00  0.00           C  
ATOM    537  O   SER A  37      16.777  13.394   5.516  1.00  0.00           O  
ATOM    538  CB  SER A  37      14.088  11.853   6.920  1.00  0.00           C  
ATOM    539  OG  SER A  37      15.022  10.799   6.754  1.00  0.00           O  
ATOM    540  H   SER A  37      15.109  12.638   4.084  1.00  0.00           H  
ATOM    541  HA  SER A  37      13.789  13.874   6.282  1.00  0.00           H  
ATOM    542  HB2 SER A  37      14.076  12.147   7.958  1.00  0.00           H  
ATOM    543  HB3 SER A  37      13.108  11.498   6.635  1.00  0.00           H  
ATOM    544  HG  SER A  37      14.731  10.032   7.252  1.00  0.00           H  
ATOM    545  N   GLY A  38      16.102  13.989   7.579  1.00  0.00           N  
ATOM    546  CA  GLY A  38      17.424  14.437   7.976  1.00  0.00           C  
ATOM    547  C   GLY A  38      18.458  13.330   7.901  1.00  0.00           C  
ATOM    548  O   GLY A  38      18.136  12.167   7.660  1.00  0.00           O  
ATOM    549  H   GLY A  38      15.356  14.048   8.211  1.00  0.00           H  
ATOM    550  HA2 GLY A  38      17.729  15.245   7.328  1.00  0.00           H  
ATOM    551  HA3 GLY A  38      17.377  14.801   8.992  1.00  0.00           H  
ATOM    552  N   PRO A  39      19.733  13.691   8.110  1.00  0.00           N  
ATOM    553  CA  PRO A  39      20.843  12.735   8.069  1.00  0.00           C  
ATOM    554  C   PRO A  39      20.820  11.769   9.248  1.00  0.00           C  
ATOM    555  O   PRO A  39      20.969  12.177  10.400  1.00  0.00           O  
ATOM    556  CB  PRO A  39      22.084  13.629   8.133  1.00  0.00           C  
ATOM    557  CG  PRO A  39      21.621  14.870   8.817  1.00  0.00           C  
ATOM    558  CD  PRO A  39      20.188  15.061   8.403  1.00  0.00           C  
ATOM    559  HA  PRO A  39      20.849  12.174   7.146  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      22.860  13.132   8.698  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      22.435  13.837   7.134  1.00  0.00           H  
ATOM    562  HG2 PRO A  39      21.690  14.747   9.887  1.00  0.00           H  
ATOM    563  HG3 PRO A  39      22.219  15.710   8.495  1.00  0.00           H  
ATOM    564  HD2 PRO A  39      19.617  15.492   9.212  1.00  0.00           H  
ATOM    565  HD3 PRO A  39      20.129  15.683   7.523  1.00  0.00           H  
ATOM    566  N   SER A  40      20.633  10.487   8.954  1.00  0.00           N  
ATOM    567  CA  SER A  40      20.588   9.463   9.991  1.00  0.00           C  
ATOM    568  C   SER A  40      19.930  10.001  11.258  1.00  0.00           C  
ATOM    569  O   SER A  40      20.394   9.744  12.369  1.00  0.00           O  
ATOM    570  CB  SER A  40      22.000   8.965  10.308  1.00  0.00           C  
ATOM    571  OG  SER A  40      21.980   7.612  10.730  1.00  0.00           O  
ATOM    572  H   SER A  40      20.521  10.223   8.016  1.00  0.00           H  
ATOM    573  HA  SER A  40      20.000   8.638   9.617  1.00  0.00           H  
ATOM    574  HB2 SER A  40      22.614   9.044   9.424  1.00  0.00           H  
ATOM    575  HB3 SER A  40      22.423   9.570  11.096  1.00  0.00           H  
ATOM    576  HG  SER A  40      21.118   7.403  11.096  1.00  0.00           H  
ATOM    577  N   SER A  41      18.846  10.750  11.081  1.00  0.00           N  
ATOM    578  CA  SER A  41      18.126  11.329  12.209  1.00  0.00           C  
ATOM    579  C   SER A  41      16.708  10.770  12.293  1.00  0.00           C  
ATOM    580  O   SER A  41      15.752  11.405  11.850  1.00  0.00           O  
ATOM    581  CB  SER A  41      18.078  12.853  12.083  1.00  0.00           C  
ATOM    582  OG  SER A  41      17.992  13.468  13.357  1.00  0.00           O  
ATOM    583  H   SER A  41      18.525  10.919  10.171  1.00  0.00           H  
ATOM    584  HA  SER A  41      18.657  11.067  13.112  1.00  0.00           H  
ATOM    585  HB2 SER A  41      18.974  13.199  11.590  1.00  0.00           H  
ATOM    586  HB3 SER A  41      17.214  13.137  11.500  1.00  0.00           H  
ATOM    587  HG  SER A  41      18.322  14.367  13.302  1.00  0.00           H  
ATOM    588  N   GLY A  42      16.582   9.576  12.864  1.00  0.00           N  
ATOM    589  CA  GLY A  42      15.279   8.951  12.996  1.00  0.00           C  
ATOM    590  C   GLY A  42      15.152   7.695  12.158  1.00  0.00           C  
ATOM    591  O   GLY A  42      16.172   7.120  11.781  1.00  0.00           O  
ATOM    592  H   GLY A  42      17.381   9.117  13.199  1.00  0.00           H  
ATOM    593  HA2 GLY A  42      15.117   8.698  14.033  1.00  0.00           H  
ATOM    594  HA3 GLY A  42      14.522   9.655  12.685  1.00  0.00           H  
TER     595      GLY A  42                                                      
HETATM  596 ZN    ZN A 201       4.582  -0.669  -0.675  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       6.089 -24.488   3.451  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.698 -24.390   3.852  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.917 -23.410   3.000  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.474 -22.436   2.493  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.685 -23.718   3.561  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.242 -25.366   3.770  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.654 -24.069   4.882  1.00  0.00           H  
ATOM      8  N   SER A   2       2.623 -23.667   2.839  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.765 -22.802   2.038  1.00  0.00           C  
ATOM     10  C   SER A   2       1.198 -21.666   2.883  1.00  0.00           C  
ATOM     11  O   SER A   2       0.465 -21.898   3.844  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.624 -23.612   1.420  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.123 -24.646   0.589  1.00  0.00           O  
ATOM     14  H   SER A   2       2.237 -24.459   3.269  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.366 -22.381   1.246  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.032 -24.054   2.207  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.002 -22.958   0.826  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.319 -25.420   1.123  1.00  0.00           H  
ATOM     19  N   SER A   3       1.542 -20.436   2.516  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.071 -19.262   3.242  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.260 -18.773   2.679  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.233 -18.606   3.413  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.110 -18.141   3.171  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.733 -17.044   3.984  1.00  0.00           O  
ATOM     25  H   SER A   3       2.129 -20.315   1.741  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.930 -19.545   4.275  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.064 -18.516   3.513  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.201 -17.803   2.149  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.084 -16.510   3.520  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.293 -18.544   1.370  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.508 -18.076   0.729  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.374 -16.666   0.190  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.539 -15.892   0.659  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.514 -18.695   0.834  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.751 -18.741  -0.087  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.313 -18.099   1.450  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.196 -16.331  -0.799  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.162 -15.006  -1.406  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.692 -13.951  -0.439  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.048 -12.928  -0.205  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.984 -14.991  -2.696  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.051 -13.685  -3.243  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.840 -16.992  -1.130  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.133 -14.776  -1.642  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.527 -15.648  -3.419  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.987 -15.331  -2.484  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.234 -13.491  -3.709  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.870 -14.209   0.120  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.490 -13.281   1.059  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.525 -11.869   0.483  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.263 -10.893   1.185  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.731 -13.284   2.387  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.749 -14.570   2.982  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.334 -15.042  -0.107  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.503 -13.612   1.232  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.705 -12.995   2.214  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.194 -12.580   3.064  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.321 -14.558   3.752  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.852 -11.768  -0.802  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.916 -10.472  -1.452  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.914 -10.444  -2.593  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.541 -10.603  -3.755  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.051 -12.580  -1.313  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.200  -9.729  -0.721  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.938 -10.227  -1.839  1.00  0.00           H  
ATOM     66  N   GLU A   8      -7.185 -10.243  -2.261  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -8.239 -10.198  -3.267  1.00  0.00           C  
ATOM     68  C   GLU A   8      -8.599  -8.757  -3.614  1.00  0.00           C  
ATOM     69  O   GLU A   8      -9.774  -8.410  -3.738  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -9.482 -10.940  -2.770  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -9.264 -12.431  -2.577  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -9.007 -13.158  -3.883  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -9.958 -13.295  -4.681  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -7.857 -13.589  -4.106  1.00  0.00           O  
ATOM     75  H   GLU A   8      -7.420 -10.124  -1.317  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -7.870 -10.688  -4.156  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -9.786 -10.515  -1.825  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -10.278 -10.804  -3.488  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -8.413 -12.577  -1.929  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -10.144 -12.854  -2.114  1.00  0.00           H  
ATOM     81  N   LYS A   9      -7.578  -7.920  -3.770  1.00  0.00           N  
ATOM     82  CA  LYS A   9      -7.784  -6.515  -4.104  1.00  0.00           C  
ATOM     83  C   LYS A   9      -7.054  -6.149  -5.392  1.00  0.00           C  
ATOM     84  O   LYS A   9      -5.962  -6.641  -5.676  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -7.300  -5.622  -2.959  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -8.218  -5.632  -1.750  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -7.850  -6.741  -0.779  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -6.821  -6.273   0.239  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -6.346  -7.389   1.102  1.00  0.00           N  
ATOM     90  H   LYS A   9      -6.664  -8.256  -3.659  1.00  0.00           H  
ATOM     91  HA  LYS A   9      -8.843  -6.360  -4.247  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -6.322  -5.957  -2.646  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -7.225  -4.606  -3.319  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -8.139  -4.683  -1.241  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      -9.236  -5.781  -2.083  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -8.739  -7.059  -0.254  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -7.441  -7.573  -1.335  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -5.978  -5.853  -0.288  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -7.270  -5.513   0.861  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -5.369  -7.644   0.852  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -6.954  -8.223   0.974  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -6.374  -7.104   2.102  1.00  0.00           H  
ATOM    103  N   PRO A  10      -7.670  -5.265  -6.191  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -7.095  -4.812  -7.461  1.00  0.00           C  
ATOM    105  C   PRO A  10      -5.870  -3.927  -7.260  1.00  0.00           C  
ATOM    106  O   PRO A  10      -5.035  -3.794  -8.155  1.00  0.00           O  
ATOM    107  CB  PRO A  10      -8.233  -4.013  -8.101  1.00  0.00           C  
ATOM    108  CG  PRO A  10      -9.065  -3.554  -6.953  1.00  0.00           C  
ATOM    109  CD  PRO A  10      -8.973  -4.638  -5.915  1.00  0.00           C  
ATOM    110  HA  PRO A  10      -6.835  -5.645  -8.098  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      -7.824  -3.178  -8.653  1.00  0.00           H  
ATOM    112  HB3 PRO A  10      -8.796  -4.650  -8.766  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      -8.673  -2.627  -6.563  1.00  0.00           H  
ATOM    114  HG3 PRO A  10     -10.089  -3.425  -7.271  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      -8.995  -4.213  -4.923  1.00  0.00           H  
ATOM    116  HD3 PRO A  10      -9.776  -5.349  -6.041  1.00  0.00           H  
ATOM    117  N   TYR A  11      -5.768  -3.324  -6.081  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -4.646  -2.449  -5.764  1.00  0.00           C  
ATOM    119  C   TYR A  11      -3.476  -3.248  -5.197  1.00  0.00           C  
ATOM    120  O   TYR A  11      -3.589  -3.871  -4.141  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -5.076  -1.374  -4.764  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -6.247  -0.543  -5.236  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -7.554  -0.949  -4.998  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -6.047   0.650  -5.920  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -8.627  -0.193  -5.428  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -7.113   1.414  -6.352  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -8.402   0.988  -6.104  1.00  0.00           C  
ATOM    128  OH  TYR A  11      -9.468   1.745  -6.533  1.00  0.00           O  
ATOM    129  H   TYR A  11      -6.466  -3.469  -5.408  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -4.329  -1.970  -6.679  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -5.358  -1.847  -3.837  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -4.246  -0.707  -4.584  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -7.727  -1.874  -4.467  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -5.036   0.981  -6.113  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      -9.636  -0.526  -5.233  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -6.938   2.338  -6.882  1.00  0.00           H  
ATOM    137  HH  TYR A  11      -9.587   2.493  -5.943  1.00  0.00           H  
ATOM    138  N   SER A  12      -2.352  -3.224  -5.906  1.00  0.00           N  
ATOM    139  CA  SER A  12      -1.162  -3.948  -5.477  1.00  0.00           C  
ATOM    140  C   SER A  12       0.082  -3.075  -5.608  1.00  0.00           C  
ATOM    141  O   SER A  12       0.200  -2.277  -6.538  1.00  0.00           O  
ATOM    142  CB  SER A  12      -0.991  -5.226  -6.301  1.00  0.00           C  
ATOM    143  OG  SER A  12      -0.778  -4.925  -7.670  1.00  0.00           O  
ATOM    144  H   SER A  12      -2.325  -2.710  -6.740  1.00  0.00           H  
ATOM    145  HA  SER A  12      -1.292  -4.215  -4.439  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -0.141  -5.779  -5.930  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -1.882  -5.830  -6.212  1.00  0.00           H  
ATOM    148  HG  SER A  12      -1.448  -4.306  -7.969  1.00  0.00           H  
ATOM    149  N   CYS A  13       1.009  -3.231  -4.668  1.00  0.00           N  
ATOM    150  CA  CYS A  13       2.244  -2.457  -4.676  1.00  0.00           C  
ATOM    151  C   CYS A  13       3.406  -3.294  -5.204  1.00  0.00           C  
ATOM    152  O   CYS A  13       3.718  -4.354  -4.662  1.00  0.00           O  
ATOM    153  CB  CYS A  13       2.563  -1.953  -3.267  1.00  0.00           C  
ATOM    154  SG  CYS A  13       3.882  -0.697  -3.208  1.00  0.00           S  
ATOM    155  H   CYS A  13       0.858  -3.883  -3.951  1.00  0.00           H  
ATOM    156  HA  CYS A  13       2.101  -1.610  -5.328  1.00  0.00           H  
ATOM    157  HB2 CYS A  13       1.673  -1.513  -2.840  1.00  0.00           H  
ATOM    158  HB3 CYS A  13       2.875  -2.787  -2.656  1.00  0.00           H  
ATOM    159  N   ALA A  14       4.043  -2.808  -6.264  1.00  0.00           N  
ATOM    160  CA  ALA A  14       5.172  -3.509  -6.864  1.00  0.00           C  
ATOM    161  C   ALA A  14       6.473  -3.175  -6.142  1.00  0.00           C  
ATOM    162  O   ALA A  14       7.542  -3.150  -6.750  1.00  0.00           O  
ATOM    163  CB  ALA A  14       5.283  -3.163  -8.342  1.00  0.00           C  
ATOM    164  H   ALA A  14       3.748  -1.958  -6.652  1.00  0.00           H  
ATOM    165  HA  ALA A  14       4.988  -4.571  -6.781  1.00  0.00           H  
ATOM    166  HB1 ALA A  14       6.194  -3.583  -8.742  1.00  0.00           H  
ATOM    167  HB2 ALA A  14       4.435  -3.573  -8.871  1.00  0.00           H  
ATOM    168  HB3 ALA A  14       5.298  -2.090  -8.460  1.00  0.00           H  
ATOM    169  N   GLU A  15       6.373  -2.918  -4.841  1.00  0.00           N  
ATOM    170  CA  GLU A  15       7.542  -2.583  -4.037  1.00  0.00           C  
ATOM    171  C   GLU A  15       7.596  -3.436  -2.773  1.00  0.00           C  
ATOM    172  O   GLU A  15       8.590  -4.113  -2.509  1.00  0.00           O  
ATOM    173  CB  GLU A  15       7.525  -1.100  -3.664  1.00  0.00           C  
ATOM    174  CG  GLU A  15       8.070  -0.191  -4.754  1.00  0.00           C  
ATOM    175  CD  GLU A  15       9.586  -0.174  -4.794  1.00  0.00           C  
ATOM    176  OE1 GLU A  15      10.202  -1.197  -4.429  1.00  0.00           O  
ATOM    177  OE2 GLU A  15      10.156   0.864  -5.191  1.00  0.00           O  
ATOM    178  H   GLU A  15       5.492  -2.953  -4.413  1.00  0.00           H  
ATOM    179  HA  GLU A  15       8.421  -2.785  -4.631  1.00  0.00           H  
ATOM    180  HB2 GLU A  15       6.507  -0.805  -3.454  1.00  0.00           H  
ATOM    181  HB3 GLU A  15       8.122  -0.958  -2.775  1.00  0.00           H  
ATOM    182  HG2 GLU A  15       7.704  -0.537  -5.709  1.00  0.00           H  
ATOM    183  HG3 GLU A  15       7.717   0.814  -4.576  1.00  0.00           H  
ATOM    184  N   CYS A  16       6.519  -3.398  -1.995  1.00  0.00           N  
ATOM    185  CA  CYS A  16       6.442  -4.166  -0.758  1.00  0.00           C  
ATOM    186  C   CYS A  16       5.520  -5.371  -0.923  1.00  0.00           C  
ATOM    187  O   CYS A  16       5.411  -6.210  -0.028  1.00  0.00           O  
ATOM    188  CB  CYS A  16       5.942  -3.281   0.385  1.00  0.00           C  
ATOM    189  SG  CYS A  16       4.246  -2.658   0.157  1.00  0.00           S  
ATOM    190  H   CYS A  16       5.757  -2.840  -2.259  1.00  0.00           H  
ATOM    191  HA  CYS A  16       7.435  -4.517  -0.523  1.00  0.00           H  
ATOM    192  HB2 CYS A  16       5.962  -3.848   1.305  1.00  0.00           H  
ATOM    193  HB3 CYS A  16       6.596  -2.427   0.482  1.00  0.00           H  
ATOM    194  N   LYS A  17       4.859  -5.451  -2.072  1.00  0.00           N  
ATOM    195  CA  LYS A  17       3.948  -6.553  -2.357  1.00  0.00           C  
ATOM    196  C   LYS A  17       2.755  -6.532  -1.406  1.00  0.00           C  
ATOM    197  O   LYS A  17       2.433  -7.541  -0.780  1.00  0.00           O  
ATOM    198  CB  LYS A  17       4.682  -7.891  -2.243  1.00  0.00           C  
ATOM    199  CG  LYS A  17       5.985  -7.938  -3.021  1.00  0.00           C  
ATOM    200  CD  LYS A  17       5.739  -7.987  -4.519  1.00  0.00           C  
ATOM    201  CE  LYS A  17       5.477  -9.408  -4.995  1.00  0.00           C  
ATOM    202  NZ  LYS A  17       4.029  -9.751  -4.947  1.00  0.00           N  
ATOM    203  H   LYS A  17       4.988  -4.751  -2.747  1.00  0.00           H  
ATOM    204  HA  LYS A  17       3.589  -6.434  -3.368  1.00  0.00           H  
ATOM    205  HB2 LYS A  17       4.901  -8.080  -1.202  1.00  0.00           H  
ATOM    206  HB3 LYS A  17       4.037  -8.674  -2.614  1.00  0.00           H  
ATOM    207  HG2 LYS A  17       6.564  -7.055  -2.791  1.00  0.00           H  
ATOM    208  HG3 LYS A  17       6.538  -8.819  -2.727  1.00  0.00           H  
ATOM    209  HD2 LYS A  17       4.879  -7.377  -4.754  1.00  0.00           H  
ATOM    210  HD3 LYS A  17       6.608  -7.599  -5.031  1.00  0.00           H  
ATOM    211  HE2 LYS A  17       5.827  -9.503  -6.011  1.00  0.00           H  
ATOM    212  HE3 LYS A  17       6.022 -10.092  -4.361  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17       3.751  -9.993  -3.974  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17       3.834 -10.565  -5.564  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17       3.459  -8.943  -5.268  1.00  0.00           H  
ATOM    216  N   GLU A  18       2.104  -5.378  -1.305  1.00  0.00           N  
ATOM    217  CA  GLU A  18       0.947  -5.228  -0.430  1.00  0.00           C  
ATOM    218  C   GLU A  18      -0.333  -5.069  -1.245  1.00  0.00           C  
ATOM    219  O   GLU A  18      -0.294  -4.965  -2.472  1.00  0.00           O  
ATOM    220  CB  GLU A  18       1.130  -4.021   0.493  1.00  0.00           C  
ATOM    221  CG  GLU A  18       1.811  -4.359   1.808  1.00  0.00           C  
ATOM    222  CD  GLU A  18       2.939  -5.359   1.641  1.00  0.00           C  
ATOM    223  OE1 GLU A  18       2.647  -6.548   1.394  1.00  0.00           O  
ATOM    224  OE2 GLU A  18       4.114  -4.952   1.757  1.00  0.00           O  
ATOM    225  H   GLU A  18       2.410  -4.609  -1.830  1.00  0.00           H  
ATOM    226  HA  GLU A  18       0.868  -6.121   0.171  1.00  0.00           H  
ATOM    227  HB2 GLU A  18       1.727  -3.280  -0.018  1.00  0.00           H  
ATOM    228  HB3 GLU A  18       0.160  -3.601   0.712  1.00  0.00           H  
ATOM    229  HG2 GLU A  18       2.215  -3.453   2.233  1.00  0.00           H  
ATOM    230  HG3 GLU A  18       1.077  -4.776   2.482  1.00  0.00           H  
ATOM    231  N   THR A  19      -1.469  -5.051  -0.554  1.00  0.00           N  
ATOM    232  CA  THR A  19      -2.762  -4.906  -1.212  1.00  0.00           C  
ATOM    233  C   THR A  19      -3.665  -3.949  -0.444  1.00  0.00           C  
ATOM    234  O   THR A  19      -3.667  -3.933   0.787  1.00  0.00           O  
ATOM    235  CB  THR A  19      -3.475  -6.264  -1.354  1.00  0.00           C  
ATOM    236  OG1 THR A  19      -3.543  -6.917  -0.081  1.00  0.00           O  
ATOM    237  CG2 THR A  19      -2.747  -7.156  -2.349  1.00  0.00           C  
ATOM    238  H   THR A  19      -1.435  -5.137   0.421  1.00  0.00           H  
ATOM    239  HA  THR A  19      -2.590  -4.508  -2.202  1.00  0.00           H  
ATOM    240  HB  THR A  19      -4.478  -6.091  -1.715  1.00  0.00           H  
ATOM    241  HG1 THR A  19      -2.669  -6.937   0.316  1.00  0.00           H  
ATOM    242 HG21 THR A  19      -3.341  -7.254  -3.245  1.00  0.00           H  
ATOM    243 HG22 THR A  19      -2.592  -8.131  -1.911  1.00  0.00           H  
ATOM    244 HG23 THR A  19      -1.792  -6.716  -2.595  1.00  0.00           H  
ATOM    245  N   PHE A  20      -4.433  -3.150  -1.178  1.00  0.00           N  
ATOM    246  CA  PHE A  20      -5.342  -2.189  -0.565  1.00  0.00           C  
ATOM    247  C   PHE A  20      -6.738  -2.295  -1.174  1.00  0.00           C  
ATOM    248  O   PHE A  20      -6.887  -2.473  -2.383  1.00  0.00           O  
ATOM    249  CB  PHE A  20      -4.806  -0.766  -0.737  1.00  0.00           C  
ATOM    250  CG  PHE A  20      -3.415  -0.581  -0.200  1.00  0.00           C  
ATOM    251  CD1 PHE A  20      -2.311  -0.866  -0.987  1.00  0.00           C  
ATOM    252  CD2 PHE A  20      -3.212  -0.122   1.091  1.00  0.00           C  
ATOM    253  CE1 PHE A  20      -1.030  -0.697  -0.495  1.00  0.00           C  
ATOM    254  CE2 PHE A  20      -1.934   0.049   1.589  1.00  0.00           C  
ATOM    255  CZ  PHE A  20      -0.842  -0.238   0.794  1.00  0.00           C  
ATOM    256  H   PHE A  20      -4.387  -3.209  -2.156  1.00  0.00           H  
ATOM    257  HA  PHE A  20      -5.404  -2.416   0.488  1.00  0.00           H  
ATOM    258  HB2 PHE A  20      -4.790  -0.520  -1.788  1.00  0.00           H  
ATOM    259  HB3 PHE A  20      -5.457  -0.078  -0.220  1.00  0.00           H  
ATOM    260  HD1 PHE A  20      -2.456  -1.223  -1.996  1.00  0.00           H  
ATOM    261  HD2 PHE A  20      -4.067   0.103   1.714  1.00  0.00           H  
ATOM    262  HE1 PHE A  20      -0.178  -0.921  -1.119  1.00  0.00           H  
ATOM    263  HE2 PHE A  20      -1.791   0.408   2.597  1.00  0.00           H  
ATOM    264  HZ  PHE A  20       0.158  -0.106   1.181  1.00  0.00           H  
ATOM    265  N   SER A  21      -7.756  -2.185  -0.327  1.00  0.00           N  
ATOM    266  CA  SER A  21      -9.140  -2.273  -0.779  1.00  0.00           C  
ATOM    267  C   SER A  21      -9.618  -0.932  -1.327  1.00  0.00           C  
ATOM    268  O   SER A  21     -10.819  -0.696  -1.459  1.00  0.00           O  
ATOM    269  CB  SER A  21     -10.046  -2.721   0.369  1.00  0.00           C  
ATOM    270  OG  SER A  21     -11.261  -3.261  -0.122  1.00  0.00           O  
ATOM    271  H   SER A  21      -7.572  -2.044   0.626  1.00  0.00           H  
ATOM    272  HA  SER A  21      -9.184  -3.008  -1.569  1.00  0.00           H  
ATOM    273  HB2 SER A  21      -9.540  -3.475   0.951  1.00  0.00           H  
ATOM    274  HB3 SER A  21     -10.272  -1.872   0.998  1.00  0.00           H  
ATOM    275  HG  SER A  21     -11.723  -3.709   0.591  1.00  0.00           H  
ATOM    276  N   ASP A  22      -8.670  -0.058  -1.645  1.00  0.00           N  
ATOM    277  CA  ASP A  22      -8.993   1.260  -2.180  1.00  0.00           C  
ATOM    278  C   ASP A  22      -7.754   1.926  -2.769  1.00  0.00           C  
ATOM    279  O   ASP A  22      -6.654   1.377  -2.709  1.00  0.00           O  
ATOM    280  CB  ASP A  22      -9.591   2.146  -1.085  1.00  0.00           C  
ATOM    281  CG  ASP A  22     -10.570   3.164  -1.635  1.00  0.00           C  
ATOM    282  OD1 ASP A  22     -11.137   2.917  -2.720  1.00  0.00           O  
ATOM    283  OD2 ASP A  22     -10.769   4.209  -0.981  1.00  0.00           O  
ATOM    284  H   ASP A  22      -7.730  -0.305  -1.517  1.00  0.00           H  
ATOM    285  HA  ASP A  22      -9.723   1.130  -2.964  1.00  0.00           H  
ATOM    286  HB2 ASP A  22     -10.111   1.523  -0.372  1.00  0.00           H  
ATOM    287  HB3 ASP A  22      -8.794   2.673  -0.583  1.00  0.00           H  
ATOM    288  N   ASN A  23      -7.940   3.112  -3.340  1.00  0.00           N  
ATOM    289  CA  ASN A  23      -6.837   3.852  -3.942  1.00  0.00           C  
ATOM    290  C   ASN A  23      -6.237   4.840  -2.946  1.00  0.00           C  
ATOM    291  O   ASN A  23      -5.018   4.949  -2.824  1.00  0.00           O  
ATOM    292  CB  ASN A  23      -7.317   4.597  -5.190  1.00  0.00           C  
ATOM    293  CG  ASN A  23      -7.816   5.993  -4.874  1.00  0.00           C  
ATOM    294  OD1 ASN A  23      -8.828   6.163  -4.193  1.00  0.00           O  
ATOM    295  ND2 ASN A  23      -7.107   7.001  -5.368  1.00  0.00           N  
ATOM    296  H   ASN A  23      -8.841   3.498  -3.357  1.00  0.00           H  
ATOM    297  HA  ASN A  23      -6.078   3.140  -4.228  1.00  0.00           H  
ATOM    298  HB2 ASN A  23      -6.498   4.678  -5.890  1.00  0.00           H  
ATOM    299  HB3 ASN A  23      -8.121   4.041  -5.647  1.00  0.00           H  
ATOM    300 HD21 ASN A  23      -6.312   6.790  -5.902  1.00  0.00           H  
ATOM    301 HD22 ASN A  23      -7.407   7.914  -5.178  1.00  0.00           H  
ATOM    302  N   ASN A  24      -7.103   5.556  -2.237  1.00  0.00           N  
ATOM    303  CA  ASN A  24      -6.658   6.535  -1.251  1.00  0.00           C  
ATOM    304  C   ASN A  24      -5.601   5.936  -0.328  1.00  0.00           C  
ATOM    305  O   ASN A  24      -4.660   6.617   0.079  1.00  0.00           O  
ATOM    306  CB  ASN A  24      -7.846   7.036  -0.427  1.00  0.00           C  
ATOM    307  CG  ASN A  24      -8.702   8.028  -1.191  1.00  0.00           C  
ATOM    308  OD1 ASN A  24      -8.186   8.891  -1.902  1.00  0.00           O  
ATOM    309  ND2 ASN A  24     -10.016   7.909  -1.048  1.00  0.00           N  
ATOM    310  H   ASN A  24      -8.063   5.424  -2.379  1.00  0.00           H  
ATOM    311  HA  ASN A  24      -6.224   7.367  -1.784  1.00  0.00           H  
ATOM    312  HB2 ASN A  24      -8.465   6.195  -0.151  1.00  0.00           H  
ATOM    313  HB3 ASN A  24      -7.480   7.517   0.467  1.00  0.00           H  
ATOM    314 HD21 ASN A  24     -10.356   7.198  -0.465  1.00  0.00           H  
ATOM    315 HD22 ASN A  24     -10.593   8.537  -1.531  1.00  0.00           H  
ATOM    316  N   ARG A  25      -5.764   4.658  -0.002  1.00  0.00           N  
ATOM    317  CA  ARG A  25      -4.825   3.967   0.873  1.00  0.00           C  
ATOM    318  C   ARG A  25      -3.509   3.695   0.152  1.00  0.00           C  
ATOM    319  O   ARG A  25      -2.433   3.778   0.747  1.00  0.00           O  
ATOM    320  CB  ARG A  25      -5.429   2.651   1.368  1.00  0.00           C  
ATOM    321  CG  ARG A  25      -6.451   2.830   2.479  1.00  0.00           C  
ATOM    322  CD  ARG A  25      -7.855   3.005   1.922  1.00  0.00           C  
ATOM    323  NE  ARG A  25      -8.689   3.833   2.789  1.00  0.00           N  
ATOM    324  CZ  ARG A  25      -9.362   3.360   3.831  1.00  0.00           C  
ATOM    325  NH1 ARG A  25      -9.301   2.071   4.134  1.00  0.00           N  
ATOM    326  NH2 ARG A  25     -10.100   4.177   4.573  1.00  0.00           N  
ATOM    327  H   ARG A  25      -6.535   4.167  -0.358  1.00  0.00           H  
ATOM    328  HA  ARG A  25      -4.632   4.605   1.722  1.00  0.00           H  
ATOM    329  HB2 ARG A  25      -5.915   2.157   0.539  1.00  0.00           H  
ATOM    330  HB3 ARG A  25      -4.635   2.021   1.737  1.00  0.00           H  
ATOM    331  HG2 ARG A  25      -6.435   1.956   3.114  1.00  0.00           H  
ATOM    332  HG3 ARG A  25      -6.191   3.703   3.057  1.00  0.00           H  
ATOM    333  HD2 ARG A  25      -7.787   3.472   0.951  1.00  0.00           H  
ATOM    334  HD3 ARG A  25      -8.312   2.032   1.821  1.00  0.00           H  
ATOM    335  HE  ARG A  25      -8.749   4.789   2.582  1.00  0.00           H  
ATOM    336 HH11 ARG A  25      -8.745   1.453   3.578  1.00  0.00           H  
ATOM    337 HH12 ARG A  25      -9.808   1.717   4.921  1.00  0.00           H  
ATOM    338 HH21 ARG A  25     -10.148   5.149   4.347  1.00  0.00           H  
ATOM    339 HH22 ARG A  25     -10.606   3.820   5.357  1.00  0.00           H  
ATOM    340  N   LEU A  26      -3.600   3.369  -1.133  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -2.417   3.084  -1.936  1.00  0.00           C  
ATOM    342  C   LEU A  26      -1.638   4.362  -2.231  1.00  0.00           C  
ATOM    343  O   LEU A  26      -0.455   4.470  -1.906  1.00  0.00           O  
ATOM    344  CB  LEU A  26      -2.817   2.403  -3.246  1.00  0.00           C  
ATOM    345  CG  LEU A  26      -1.673   2.061  -4.202  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -1.019   0.748  -3.802  1.00  0.00           C  
ATOM    347  CD2 LEU A  26      -2.179   1.991  -5.636  1.00  0.00           C  
ATOM    348  H   LEU A  26      -4.484   3.318  -1.552  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -1.786   2.415  -1.371  1.00  0.00           H  
ATOM    350  HB2 LEU A  26      -3.327   1.485  -2.999  1.00  0.00           H  
ATOM    351  HB3 LEU A  26      -3.498   3.063  -3.766  1.00  0.00           H  
ATOM    352  HG  LEU A  26      -0.923   2.837  -4.148  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -1.782   0.015  -3.588  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -0.411   0.902  -2.922  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -0.396   0.395  -4.611  1.00  0.00           H  
ATOM    356 HD21 LEU A  26      -2.709   2.901  -5.875  1.00  0.00           H  
ATOM    357 HD22 LEU A  26      -2.845   1.148  -5.742  1.00  0.00           H  
ATOM    358 HD23 LEU A  26      -1.341   1.875  -6.307  1.00  0.00           H  
ATOM    359  N   VAL A  27      -2.310   5.329  -2.847  1.00  0.00           N  
ATOM    360  CA  VAL A  27      -1.683   6.602  -3.183  1.00  0.00           C  
ATOM    361  C   VAL A  27      -0.878   7.145  -2.007  1.00  0.00           C  
ATOM    362  O   VAL A  27       0.272   7.553  -2.166  1.00  0.00           O  
ATOM    363  CB  VAL A  27      -2.730   7.651  -3.602  1.00  0.00           C  
ATOM    364  CG1 VAL A  27      -3.713   7.906  -2.471  1.00  0.00           C  
ATOM    365  CG2 VAL A  27      -2.048   8.942  -4.029  1.00  0.00           C  
ATOM    366  H   VAL A  27      -3.251   5.184  -3.080  1.00  0.00           H  
ATOM    367  HA  VAL A  27      -1.016   6.436  -4.017  1.00  0.00           H  
ATOM    368  HB  VAL A  27      -3.280   7.262  -4.447  1.00  0.00           H  
ATOM    369 HG11 VAL A  27      -3.217   8.446  -1.678  1.00  0.00           H  
ATOM    370 HG12 VAL A  27      -4.544   8.489  -2.840  1.00  0.00           H  
ATOM    371 HG13 VAL A  27      -4.076   6.962  -2.090  1.00  0.00           H  
ATOM    372 HG21 VAL A  27      -2.136   9.060  -5.099  1.00  0.00           H  
ATOM    373 HG22 VAL A  27      -2.520   9.778  -3.534  1.00  0.00           H  
ATOM    374 HG23 VAL A  27      -1.004   8.906  -3.756  1.00  0.00           H  
ATOM    375  N   GLN A  28      -1.491   7.146  -0.828  1.00  0.00           N  
ATOM    376  CA  GLN A  28      -0.832   7.640   0.375  1.00  0.00           C  
ATOM    377  C   GLN A  28       0.339   6.742   0.761  1.00  0.00           C  
ATOM    378  O   GLN A  28       1.367   7.218   1.244  1.00  0.00           O  
ATOM    379  CB  GLN A  28      -1.829   7.722   1.532  1.00  0.00           C  
ATOM    380  CG  GLN A  28      -2.642   9.007   1.544  1.00  0.00           C  
ATOM    381  CD  GLN A  28      -1.836  10.204   2.008  1.00  0.00           C  
ATOM    382  OE1 GLN A  28      -1.856  10.561   3.187  1.00  0.00           O  
ATOM    383  NE2 GLN A  28      -1.119  10.830   1.083  1.00  0.00           N  
ATOM    384  H   GLN A  28      -2.408   6.808  -0.766  1.00  0.00           H  
ATOM    385  HA  GLN A  28      -0.456   8.630   0.164  1.00  0.00           H  
ATOM    386  HB2 GLN A  28      -2.513   6.890   1.462  1.00  0.00           H  
ATOM    387  HB3 GLN A  28      -1.287   7.657   2.464  1.00  0.00           H  
ATOM    388  HG2 GLN A  28      -3.000   9.201   0.543  1.00  0.00           H  
ATOM    389  HG3 GLN A  28      -3.484   8.879   2.208  1.00  0.00           H  
ATOM    390 HE21 GLN A  28      -1.152  10.490   0.164  1.00  0.00           H  
ATOM    391 HE22 GLN A  28      -0.589  11.607   1.355  1.00  0.00           H  
ATOM    392  N   HIS A  29       0.177   5.440   0.545  1.00  0.00           N  
ATOM    393  CA  HIS A  29       1.221   4.476   0.870  1.00  0.00           C  
ATOM    394  C   HIS A  29       2.433   4.660  -0.039  1.00  0.00           C  
ATOM    395  O   HIS A  29       3.536   4.936   0.432  1.00  0.00           O  
ATOM    396  CB  HIS A  29       0.685   3.049   0.742  1.00  0.00           C  
ATOM    397  CG  HIS A  29       1.756   2.024   0.527  1.00  0.00           C  
ATOM    398  ND1 HIS A  29       2.237   1.216   1.535  1.00  0.00           N  
ATOM    399  CD2 HIS A  29       2.437   1.677  -0.590  1.00  0.00           C  
ATOM    400  CE1 HIS A  29       3.170   0.417   1.048  1.00  0.00           C  
ATOM    401  NE2 HIS A  29       3.309   0.676  -0.240  1.00  0.00           N  
ATOM    402  H   HIS A  29      -0.664   5.122   0.157  1.00  0.00           H  
ATOM    403  HA  HIS A  29       1.524   4.647   1.892  1.00  0.00           H  
ATOM    404  HB2 HIS A  29       0.154   2.789   1.646  1.00  0.00           H  
ATOM    405  HB3 HIS A  29       0.005   3.001  -0.096  1.00  0.00           H  
ATOM    406  HD1 HIS A  29       1.941   1.228   2.468  1.00  0.00           H  
ATOM    407  HD2 HIS A  29       2.317   2.107  -1.575  1.00  0.00           H  
ATOM    408  HE1 HIS A  29       3.723  -0.323   1.606  1.00  0.00           H  
ATOM    409  N   GLN A  30       2.219   4.503  -1.341  1.00  0.00           N  
ATOM    410  CA  GLN A  30       3.295   4.651  -2.315  1.00  0.00           C  
ATOM    411  C   GLN A  30       4.241   5.778  -1.914  1.00  0.00           C  
ATOM    412  O   GLN A  30       5.451   5.692  -2.124  1.00  0.00           O  
ATOM    413  CB  GLN A  30       2.719   4.922  -3.705  1.00  0.00           C  
ATOM    414  CG  GLN A  30       1.859   3.788  -4.240  1.00  0.00           C  
ATOM    415  CD  GLN A  30       1.485   3.976  -5.697  1.00  0.00           C  
ATOM    416  OE1 GLN A  30       1.749   5.024  -6.287  1.00  0.00           O  
ATOM    417  NE2 GLN A  30       0.867   2.959  -6.286  1.00  0.00           N  
ATOM    418  H   GLN A  30       1.318   4.283  -1.654  1.00  0.00           H  
ATOM    419  HA  GLN A  30       3.849   3.725  -2.339  1.00  0.00           H  
ATOM    420  HB2 GLN A  30       2.113   5.815  -3.663  1.00  0.00           H  
ATOM    421  HB3 GLN A  30       3.534   5.083  -4.395  1.00  0.00           H  
ATOM    422  HG2 GLN A  30       2.406   2.862  -4.142  1.00  0.00           H  
ATOM    423  HG3 GLN A  30       0.953   3.733  -3.655  1.00  0.00           H  
ATOM    424 HE21 GLN A  30       0.688   2.156  -5.753  1.00  0.00           H  
ATOM    425 HE22 GLN A  30       0.613   3.054  -7.227  1.00  0.00           H  
ATOM    426  N   LYS A  31       3.681   6.836  -1.336  1.00  0.00           N  
ATOM    427  CA  LYS A  31       4.474   7.981  -0.904  1.00  0.00           C  
ATOM    428  C   LYS A  31       5.455   7.581   0.193  1.00  0.00           C  
ATOM    429  O   LYS A  31       6.640   7.910   0.129  1.00  0.00           O  
ATOM    430  CB  LYS A  31       3.559   9.100  -0.402  1.00  0.00           C  
ATOM    431  CG  LYS A  31       2.635   9.656  -1.471  1.00  0.00           C  
ATOM    432  CD  LYS A  31       1.556  10.541  -0.869  1.00  0.00           C  
ATOM    433  CE  LYS A  31       2.005  11.993  -0.792  1.00  0.00           C  
ATOM    434  NZ  LYS A  31       0.864  12.913  -0.532  1.00  0.00           N  
ATOM    435  H   LYS A  31       2.711   6.846  -1.195  1.00  0.00           H  
ATOM    436  HA  LYS A  31       5.031   8.338  -1.756  1.00  0.00           H  
ATOM    437  HB2 LYS A  31       2.953   8.717   0.406  1.00  0.00           H  
ATOM    438  HB3 LYS A  31       4.171   9.908  -0.029  1.00  0.00           H  
ATOM    439  HG2 LYS A  31       3.216  10.240  -2.169  1.00  0.00           H  
ATOM    440  HG3 LYS A  31       2.165   8.834  -1.990  1.00  0.00           H  
ATOM    441  HD2 LYS A  31       0.670  10.483  -1.484  1.00  0.00           H  
ATOM    442  HD3 LYS A  31       1.328  10.190   0.127  1.00  0.00           H  
ATOM    443  HE2 LYS A  31       2.724  12.091   0.007  1.00  0.00           H  
ATOM    444  HE3 LYS A  31       2.469  12.263  -1.729  1.00  0.00           H  
ATOM    445  HZ1 LYS A  31       0.570  13.376  -1.416  1.00  0.00           H  
ATOM    446  HZ2 LYS A  31       1.143  13.644   0.154  1.00  0.00           H  
ATOM    447  HZ3 LYS A  31       0.057  12.382  -0.146  1.00  0.00           H  
ATOM    448  N   MET A  32       4.955   6.868   1.197  1.00  0.00           N  
ATOM    449  CA  MET A  32       5.790   6.422   2.306  1.00  0.00           C  
ATOM    450  C   MET A  32       7.092   5.813   1.796  1.00  0.00           C  
ATOM    451  O   MET A  32       8.145   5.963   2.418  1.00  0.00           O  
ATOM    452  CB  MET A  32       5.036   5.400   3.160  1.00  0.00           C  
ATOM    453  CG  MET A  32       4.142   6.032   4.215  1.00  0.00           C  
ATOM    454  SD  MET A  32       5.055   7.081   5.362  1.00  0.00           S  
ATOM    455  CE  MET A  32       4.652   6.305   6.925  1.00  0.00           C  
ATOM    456  H   MET A  32       4.003   6.637   1.192  1.00  0.00           H  
ATOM    457  HA  MET A  32       6.022   7.283   2.914  1.00  0.00           H  
ATOM    458  HB2 MET A  32       4.420   4.793   2.514  1.00  0.00           H  
ATOM    459  HB3 MET A  32       5.753   4.767   3.661  1.00  0.00           H  
ATOM    460  HG2 MET A  32       3.392   6.631   3.721  1.00  0.00           H  
ATOM    461  HG3 MET A  32       3.658   5.245   4.775  1.00  0.00           H  
ATOM    462  HE1 MET A  32       4.208   5.337   6.742  1.00  0.00           H  
ATOM    463  HE2 MET A  32       5.553   6.182   7.509  1.00  0.00           H  
ATOM    464  HE3 MET A  32       3.954   6.926   7.466  1.00  0.00           H  
ATOM    465  N   HIS A  33       7.014   5.125   0.662  1.00  0.00           N  
ATOM    466  CA  HIS A  33       8.188   4.494   0.068  1.00  0.00           C  
ATOM    467  C   HIS A  33       9.215   5.541  -0.350  1.00  0.00           C  
ATOM    468  O   HIS A  33      10.422   5.317  -0.251  1.00  0.00           O  
ATOM    469  CB  HIS A  33       7.782   3.650  -1.141  1.00  0.00           C  
ATOM    470  CG  HIS A  33       7.304   2.277  -0.780  1.00  0.00           C  
ATOM    471  ND1 HIS A  33       7.870   1.524   0.227  1.00  0.00           N  
ATOM    472  CD2 HIS A  33       6.306   1.523  -1.296  1.00  0.00           C  
ATOM    473  CE1 HIS A  33       7.242   0.365   0.313  1.00  0.00           C  
ATOM    474  NE2 HIS A  33       6.288   0.339  -0.600  1.00  0.00           N  
ATOM    475  H   HIS A  33       6.147   5.040   0.213  1.00  0.00           H  
ATOM    476  HA  HIS A  33       8.630   3.850   0.813  1.00  0.00           H  
ATOM    477  HB2 HIS A  33       6.984   4.150  -1.669  1.00  0.00           H  
ATOM    478  HB3 HIS A  33       8.633   3.543  -1.799  1.00  0.00           H  
ATOM    479  HD1 HIS A  33       8.621   1.797   0.793  1.00  0.00           H  
ATOM    480  HD2 HIS A  33       5.646   1.800  -2.106  1.00  0.00           H  
ATOM    481  HE1 HIS A  33       7.468  -0.427   1.011  1.00  0.00           H  
ATOM    482  N   THR A  34       8.729   6.687  -0.818  1.00  0.00           N  
ATOM    483  CA  THR A  34       9.604   7.768  -1.253  1.00  0.00           C  
ATOM    484  C   THR A  34       9.999   8.660  -0.082  1.00  0.00           C  
ATOM    485  O   THR A  34       9.142   9.225   0.598  1.00  0.00           O  
ATOM    486  CB  THR A  34       8.935   8.631  -2.339  1.00  0.00           C  
ATOM    487  OG1 THR A  34       7.732   9.217  -1.826  1.00  0.00           O  
ATOM    488  CG2 THR A  34       8.614   7.798  -3.571  1.00  0.00           C  
ATOM    489  H   THR A  34       7.758   6.805  -0.873  1.00  0.00           H  
ATOM    490  HA  THR A  34      10.496   7.326  -1.673  1.00  0.00           H  
ATOM    491  HB  THR A  34       9.617   9.419  -2.623  1.00  0.00           H  
ATOM    492  HG1 THR A  34       7.181   9.505  -2.557  1.00  0.00           H  
ATOM    493 HG21 THR A  34       7.556   7.585  -3.595  1.00  0.00           H  
ATOM    494 HG22 THR A  34       9.167   6.871  -3.532  1.00  0.00           H  
ATOM    495 HG23 THR A  34       8.892   8.347  -4.458  1.00  0.00           H  
ATOM    496  N   VAL A  35      11.302   8.784   0.149  1.00  0.00           N  
ATOM    497  CA  VAL A  35      11.810   9.610   1.238  1.00  0.00           C  
ATOM    498  C   VAL A  35      11.995  11.056   0.791  1.00  0.00           C  
ATOM    499  O   VAL A  35      11.413  11.975   1.368  1.00  0.00           O  
ATOM    500  CB  VAL A  35      13.153   9.074   1.770  1.00  0.00           C  
ATOM    501  CG1 VAL A  35      13.678   9.963   2.887  1.00  0.00           C  
ATOM    502  CG2 VAL A  35      13.000   7.638   2.247  1.00  0.00           C  
ATOM    503  H   VAL A  35      11.937   8.309  -0.427  1.00  0.00           H  
ATOM    504  HA  VAL A  35      11.091   9.582   2.043  1.00  0.00           H  
ATOM    505  HB  VAL A  35      13.869   9.088   0.961  1.00  0.00           H  
ATOM    506 HG11 VAL A  35      13.101  10.876   2.921  1.00  0.00           H  
ATOM    507 HG12 VAL A  35      13.591   9.445   3.831  1.00  0.00           H  
ATOM    508 HG13 VAL A  35      14.715  10.200   2.700  1.00  0.00           H  
ATOM    509 HG21 VAL A  35      12.053   7.524   2.753  1.00  0.00           H  
ATOM    510 HG22 VAL A  35      13.038   6.971   1.399  1.00  0.00           H  
ATOM    511 HG23 VAL A  35      13.803   7.397   2.929  1.00  0.00           H  
ATOM    512  N   LYS A  36      12.807  11.251  -0.242  1.00  0.00           N  
ATOM    513  CA  LYS A  36      13.068  12.585  -0.770  1.00  0.00           C  
ATOM    514  C   LYS A  36      13.260  13.590   0.361  1.00  0.00           C  
ATOM    515  O   LYS A  36      12.754  14.711   0.301  1.00  0.00           O  
ATOM    516  CB  LYS A  36      11.917  13.032  -1.674  1.00  0.00           C  
ATOM    517  CG  LYS A  36      10.591  13.170  -0.947  1.00  0.00           C  
ATOM    518  CD  LYS A  36       9.540  13.830  -1.824  1.00  0.00           C  
ATOM    519  CE  LYS A  36       9.638  15.347  -1.765  1.00  0.00           C  
ATOM    520  NZ  LYS A  36       9.030  15.988  -2.964  1.00  0.00           N  
ATOM    521  H   LYS A  36      13.242  10.478  -0.661  1.00  0.00           H  
ATOM    522  HA  LYS A  36      13.976  12.540  -1.353  1.00  0.00           H  
ATOM    523  HB2 LYS A  36      12.167  13.989  -2.108  1.00  0.00           H  
ATOM    524  HB3 LYS A  36      11.796  12.308  -2.467  1.00  0.00           H  
ATOM    525  HG2 LYS A  36      10.242  12.188  -0.663  1.00  0.00           H  
ATOM    526  HG3 LYS A  36      10.737  13.772  -0.061  1.00  0.00           H  
ATOM    527  HD2 LYS A  36       9.684  13.511  -2.846  1.00  0.00           H  
ATOM    528  HD3 LYS A  36       8.559  13.528  -1.485  1.00  0.00           H  
ATOM    529  HE2 LYS A  36       9.123  15.694  -0.883  1.00  0.00           H  
ATOM    530  HE3 LYS A  36      10.679  15.625  -1.707  1.00  0.00           H  
ATOM    531  HZ1 LYS A  36       8.063  15.635  -3.107  1.00  0.00           H  
ATOM    532  HZ2 LYS A  36       9.596  15.772  -3.810  1.00  0.00           H  
ATOM    533  HZ3 LYS A  36       8.997  17.020  -2.839  1.00  0.00           H  
ATOM    534  N   SER A  37      13.994  13.182   1.391  1.00  0.00           N  
ATOM    535  CA  SER A  37      14.251  14.046   2.538  1.00  0.00           C  
ATOM    536  C   SER A  37      15.148  15.216   2.146  1.00  0.00           C  
ATOM    537  O   SER A  37      14.903  16.358   2.534  1.00  0.00           O  
ATOM    538  CB  SER A  37      14.900  13.248   3.670  1.00  0.00           C  
ATOM    539  OG  SER A  37      16.272  13.010   3.404  1.00  0.00           O  
ATOM    540  H   SER A  37      14.370  12.276   1.381  1.00  0.00           H  
ATOM    541  HA  SER A  37      13.302  14.433   2.879  1.00  0.00           H  
ATOM    542  HB2 SER A  37      14.815  13.802   4.592  1.00  0.00           H  
ATOM    543  HB3 SER A  37      14.395  12.298   3.772  1.00  0.00           H  
ATOM    544  HG  SER A  37      16.792  13.754   3.715  1.00  0.00           H  
ATOM    545  N   GLY A  38      16.189  14.923   1.372  1.00  0.00           N  
ATOM    546  CA  GLY A  38      17.107  15.960   0.940  1.00  0.00           C  
ATOM    547  C   GLY A  38      18.490  15.419   0.633  1.00  0.00           C  
ATOM    548  O   GLY A  38      18.763  14.944  -0.469  1.00  0.00           O  
ATOM    549  H   GLY A  38      16.334  13.994   1.093  1.00  0.00           H  
ATOM    550  HA2 GLY A  38      16.711  16.430   0.052  1.00  0.00           H  
ATOM    551  HA3 GLY A  38      17.189  16.701   1.722  1.00  0.00           H  
ATOM    552  N   PRO A  39      19.390  15.489   1.625  1.00  0.00           N  
ATOM    553  CA  PRO A  39      20.767  15.008   1.479  1.00  0.00           C  
ATOM    554  C   PRO A  39      20.844  13.488   1.385  1.00  0.00           C  
ATOM    555  O   PRO A  39      21.930  12.915   1.306  1.00  0.00           O  
ATOM    556  CB  PRO A  39      21.452  15.499   2.757  1.00  0.00           C  
ATOM    557  CG  PRO A  39      20.349  15.634   3.750  1.00  0.00           C  
ATOM    558  CD  PRO A  39      19.133  16.042   2.965  1.00  0.00           C  
ATOM    559  HA  PRO A  39      21.251  15.445   0.618  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      22.187  14.774   3.077  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      21.933  16.448   2.570  1.00  0.00           H  
ATOM    562  HG2 PRO A  39      20.179  14.688   4.240  1.00  0.00           H  
ATOM    563  HG3 PRO A  39      20.600  16.394   4.475  1.00  0.00           H  
ATOM    564  HD2 PRO A  39      18.243  15.609   3.397  1.00  0.00           H  
ATOM    565  HD3 PRO A  39      19.052  17.118   2.928  1.00  0.00           H  
ATOM    566  N   SER A  40      19.683  12.840   1.393  1.00  0.00           N  
ATOM    567  CA  SER A  40      19.619  11.385   1.312  1.00  0.00           C  
ATOM    568  C   SER A  40      20.735  10.841   0.427  1.00  0.00           C  
ATOM    569  O   SER A  40      20.994  11.364  -0.657  1.00  0.00           O  
ATOM    570  CB  SER A  40      18.259  10.943   0.768  1.00  0.00           C  
ATOM    571  OG  SER A  40      18.007   9.582   1.070  1.00  0.00           O  
ATOM    572  H   SER A  40      18.850  13.353   1.458  1.00  0.00           H  
ATOM    573  HA  SER A  40      19.742  10.992   2.310  1.00  0.00           H  
ATOM    574  HB2 SER A  40      17.483  11.548   1.211  1.00  0.00           H  
ATOM    575  HB3 SER A  40      18.246  11.070  -0.305  1.00  0.00           H  
ATOM    576  HG  SER A  40      18.840   9.121   1.191  1.00  0.00           H  
ATOM    577  N   SER A  41      21.394   9.786   0.897  1.00  0.00           N  
ATOM    578  CA  SER A  41      22.486   9.172   0.151  1.00  0.00           C  
ATOM    579  C   SER A  41      21.972   8.528  -1.133  1.00  0.00           C  
ATOM    580  O   SER A  41      22.540   8.719  -2.208  1.00  0.00           O  
ATOM    581  CB  SER A  41      23.194   8.124   1.012  1.00  0.00           C  
ATOM    582  OG  SER A  41      22.289   7.122   1.443  1.00  0.00           O  
ATOM    583  H   SER A  41      21.141   9.414   1.768  1.00  0.00           H  
ATOM    584  HA  SER A  41      23.190   9.949  -0.107  1.00  0.00           H  
ATOM    585  HB2 SER A  41      23.979   7.659   0.435  1.00  0.00           H  
ATOM    586  HB3 SER A  41      23.621   8.605   1.880  1.00  0.00           H  
ATOM    587  HG  SER A  41      22.212   6.447   0.765  1.00  0.00           H  
ATOM    588  N   GLY A  42      20.890   7.763  -1.013  1.00  0.00           N  
ATOM    589  CA  GLY A  42      20.317   7.102  -2.170  1.00  0.00           C  
ATOM    590  C   GLY A  42      19.085   6.289  -1.823  1.00  0.00           C  
ATOM    591  O   GLY A  42      18.213   6.795  -1.119  1.00  0.00           O  
ATOM    592  H   GLY A  42      20.479   7.647  -0.131  1.00  0.00           H  
ATOM    593  HA2 GLY A  42      20.047   7.850  -2.902  1.00  0.00           H  
ATOM    594  HA3 GLY A  42      21.059   6.444  -2.599  1.00  0.00           H  
TER     595      GLY A  42                                                      
HETATM  596 ZN    ZN A 201       4.560  -0.595  -0.976  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       3.290 -25.318   3.170  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.019 -25.639   3.793  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.155 -24.413   4.013  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.217 -23.455   3.242  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.113 -25.338   3.702  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.486 -26.334   3.162  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.208 -26.107   4.748  1.00  0.00           H  
ATOM      8  N   SER A   2       0.346 -24.443   5.067  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.539 -23.327   5.383  1.00  0.00           C  
ATOM     10  C   SER A   2       0.208 -22.000   5.297  1.00  0.00           C  
ATOM     11  O   SER A   2       0.911 -21.609   6.228  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.134 -23.501   6.782  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.126 -23.439   7.776  1.00  0.00           O  
ATOM     14  H   SER A   2       0.342 -25.235   5.644  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.340 -23.324   4.658  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.852 -22.716   6.965  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.626 -24.461   6.844  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.253 -24.152   8.406  1.00  0.00           H  
ATOM     19  N   SER A   3       0.049 -21.311   4.171  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.711 -20.029   3.960  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.161 -18.879   4.454  1.00  0.00           C  
ATOM     22  O   SER A   3       0.272 -18.060   5.263  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.036 -19.837   2.477  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.126 -18.947   2.305  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.525 -21.675   3.465  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.632 -20.034   4.524  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.293 -20.790   2.041  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.172 -19.430   1.972  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.005 -18.179   2.869  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.395 -18.826   3.960  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.310 -17.773   4.362  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.544 -16.757   3.261  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.858 -15.738   3.192  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.685 -19.506   3.318  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.255 -18.218   4.634  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.900 -17.265   5.223  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.515 -17.036   2.398  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.834 -16.141   1.291  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.865 -15.099   1.716  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.714 -15.361   2.567  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.362 -16.940   0.098  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.332 -17.713  -0.494  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.027 -17.865   2.506  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.926 -15.635   1.002  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.147 -17.602   0.429  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.755 -16.258  -0.643  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.714 -18.483  -0.921  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.782 -13.916   1.115  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.704 -12.832   1.433  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.760 -12.680   0.342  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.959 -12.713   0.615  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.940 -11.518   1.604  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.827 -10.414   1.650  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.083 -13.769   0.445  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.196 -13.076   2.362  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.376 -11.550   2.524  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.263 -11.387   0.772  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.741  -9.969   2.497  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.304 -12.513  -0.896  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.222 -12.359  -2.009  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.584 -11.659  -3.193  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.364 -11.680  -3.350  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.337 -12.495  -1.054  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.560 -13.335  -2.321  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.074 -11.781  -1.681  1.00  0.00           H  
ATOM     66  N   GLU A   8      -7.411 -11.039  -4.029  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -6.919 -10.333  -5.206  1.00  0.00           C  
ATOM     68  C   GLU A   8      -7.562  -8.953  -5.320  1.00  0.00           C  
ATOM     69  O   GLU A   8      -8.608  -8.793  -5.950  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -7.202 -11.146  -6.471  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -6.132 -12.178  -6.782  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -4.964 -11.594  -7.554  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -4.463 -10.523  -7.152  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -4.551 -12.209  -8.559  1.00  0.00           O  
ATOM     75  H   GLU A   8      -8.374 -11.058  -3.850  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -5.852 -10.211  -5.098  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -8.145 -11.659  -6.352  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -7.274 -10.469  -7.310  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -5.761 -12.586  -5.853  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -6.573 -12.970  -7.370  1.00  0.00           H  
ATOM     81  N   LYS A   9      -6.929  -7.959  -4.707  1.00  0.00           N  
ATOM     82  CA  LYS A   9      -7.436  -6.593  -4.739  1.00  0.00           C  
ATOM     83  C   LYS A   9      -6.945  -5.859  -5.983  1.00  0.00           C  
ATOM     84  O   LYS A   9      -5.848  -6.104  -6.485  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -7.001  -5.835  -3.483  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -7.503  -6.459  -2.192  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -8.974  -6.156  -1.962  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -9.399  -6.503  -0.543  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -8.691  -5.670   0.468  1.00  0.00           N  
ATOM     90  H   LYS A   9      -6.098  -8.150  -4.221  1.00  0.00           H  
ATOM     91  HA  LYS A   9      -8.514  -6.640  -4.766  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -5.922  -5.808  -3.449  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -7.376  -4.824  -3.539  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -7.372  -7.530  -2.245  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      -6.930  -6.065  -1.365  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -9.146  -5.103  -2.130  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -9.565  -6.734  -2.658  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -10.462  -6.340  -0.450  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -9.177  -7.544  -0.360  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -8.967  -5.961   1.427  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -8.933  -4.667   0.337  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -7.662  -5.783   0.365  1.00  0.00           H  
ATOM    103  N   PRO A  10      -7.774  -4.937  -6.494  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -7.444  -4.147  -7.684  1.00  0.00           C  
ATOM    105  C   PRO A  10      -6.328  -3.142  -7.422  1.00  0.00           C  
ATOM    106  O   PRO A  10      -5.942  -2.383  -8.311  1.00  0.00           O  
ATOM    107  CB  PRO A  10      -8.754  -3.422  -8.003  1.00  0.00           C  
ATOM    108  CG  PRO A  10      -9.472  -3.346  -6.700  1.00  0.00           C  
ATOM    109  CD  PRO A  10      -9.097  -4.593  -5.947  1.00  0.00           C  
ATOM    110  HA  PRO A  10      -7.169  -4.780  -8.515  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      -8.537  -2.438  -8.394  1.00  0.00           H  
ATOM    112  HB3 PRO A  10      -9.315  -3.989  -8.730  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      -9.153  -2.470  -6.156  1.00  0.00           H  
ATOM    114  HG3 PRO A  10     -10.538  -3.317  -6.870  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      -9.037  -4.390  -4.888  1.00  0.00           H  
ATOM    116  HD3 PRO A  10      -9.811  -5.380  -6.142  1.00  0.00           H  
ATOM    117  N   TYR A  11      -5.815  -3.141  -6.197  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -4.744  -2.227  -5.817  1.00  0.00           C  
ATOM    119  C   TYR A  11      -3.582  -2.983  -5.181  1.00  0.00           C  
ATOM    120  O   TYR A  11      -3.696  -3.497  -4.068  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -5.270  -1.167  -4.848  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -6.479  -0.420  -5.364  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -6.382   0.417  -6.469  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -7.717  -0.551  -4.748  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -7.484   1.102  -6.944  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -8.824   0.129  -5.217  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -8.702   0.955  -6.315  1.00  0.00           C  
ATOM    128  OH  TYR A  11      -9.803   1.635  -6.785  1.00  0.00           O  
ATOM    129  H   TYR A  11      -6.164  -3.770  -5.531  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -4.393  -1.738  -6.714  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -5.547  -1.644  -3.920  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -4.490  -0.445  -4.657  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -5.426   0.531  -6.959  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -7.809  -1.198  -3.887  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      -7.389   1.749  -7.804  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -9.778   0.014  -4.724  1.00  0.00           H  
ATOM    137  HH  TYR A  11     -10.432   1.010  -7.153  1.00  0.00           H  
ATOM    138  N   SER A  12      -2.463  -3.046  -5.895  1.00  0.00           N  
ATOM    139  CA  SER A  12      -1.280  -3.741  -5.403  1.00  0.00           C  
ATOM    140  C   SER A  12      -0.049  -2.843  -5.482  1.00  0.00           C  
ATOM    141  O   SER A  12       0.003  -1.911  -6.285  1.00  0.00           O  
ATOM    142  CB  SER A  12      -1.043  -5.021  -6.208  1.00  0.00           C  
ATOM    143  OG  SER A  12      -0.947  -4.742  -7.594  1.00  0.00           O  
ATOM    144  H   SER A  12      -2.434  -2.616  -6.776  1.00  0.00           H  
ATOM    145  HA  SER A  12      -1.454  -4.003  -4.370  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -0.123  -5.483  -5.882  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -1.866  -5.702  -6.045  1.00  0.00           H  
ATOM    148  HG  SER A  12      -0.061  -4.436  -7.799  1.00  0.00           H  
ATOM    149  N   CYS A  13       0.939  -3.129  -4.642  1.00  0.00           N  
ATOM    150  CA  CYS A  13       2.170  -2.348  -4.614  1.00  0.00           C  
ATOM    151  C   CYS A  13       3.287  -3.066  -5.367  1.00  0.00           C  
ATOM    152  O   CYS A  13       3.194  -4.261  -5.644  1.00  0.00           O  
ATOM    153  CB  CYS A  13       2.601  -2.087  -3.169  1.00  0.00           C  
ATOM    154  SG  CYS A  13       3.702  -0.650  -2.970  1.00  0.00           S  
ATOM    155  H   CYS A  13       0.839  -3.885  -4.025  1.00  0.00           H  
ATOM    156  HA  CYS A  13       1.975  -1.404  -5.099  1.00  0.00           H  
ATOM    157  HB2 CYS A  13       1.721  -1.912  -2.566  1.00  0.00           H  
ATOM    158  HB3 CYS A  13       3.121  -2.956  -2.794  1.00  0.00           H  
ATOM    159  N   ALA A  14       4.342  -2.327  -5.695  1.00  0.00           N  
ATOM    160  CA  ALA A  14       5.477  -2.892  -6.413  1.00  0.00           C  
ATOM    161  C   ALA A  14       6.716  -2.948  -5.526  1.00  0.00           C  
ATOM    162  O   ALA A  14       7.654  -3.695  -5.801  1.00  0.00           O  
ATOM    163  CB  ALA A  14       5.762  -2.084  -7.670  1.00  0.00           C  
ATOM    164  H   ALA A  14       4.357  -1.379  -5.447  1.00  0.00           H  
ATOM    165  HA  ALA A  14       5.216  -3.897  -6.713  1.00  0.00           H  
ATOM    166  HB1 ALA A  14       5.209  -2.501  -8.499  1.00  0.00           H  
ATOM    167  HB2 ALA A  14       5.458  -1.059  -7.514  1.00  0.00           H  
ATOM    168  HB3 ALA A  14       6.819  -2.118  -7.888  1.00  0.00           H  
ATOM    169  N   GLU A  15       6.712  -2.152  -4.461  1.00  0.00           N  
ATOM    170  CA  GLU A  15       7.837  -2.110  -3.535  1.00  0.00           C  
ATOM    171  C   GLU A  15       7.691  -3.177  -2.453  1.00  0.00           C  
ATOM    172  O   GLU A  15       8.608  -3.962  -2.212  1.00  0.00           O  
ATOM    173  CB  GLU A  15       7.945  -0.727  -2.890  1.00  0.00           C  
ATOM    174  CG  GLU A  15       8.729   0.273  -3.724  1.00  0.00           C  
ATOM    175  CD  GLU A  15       8.305   0.278  -5.180  1.00  0.00           C  
ATOM    176  OE1 GLU A  15       7.085   0.321  -5.443  1.00  0.00           O  
ATOM    177  OE2 GLU A  15       9.194   0.240  -6.056  1.00  0.00           O  
ATOM    178  H   GLU A  15       5.934  -1.579  -4.295  1.00  0.00           H  
ATOM    179  HA  GLU A  15       8.737  -2.306  -4.097  1.00  0.00           H  
ATOM    180  HB2 GLU A  15       6.950  -0.335  -2.737  1.00  0.00           H  
ATOM    181  HB3 GLU A  15       8.434  -0.826  -1.933  1.00  0.00           H  
ATOM    182  HG2 GLU A  15       8.574   1.261  -3.317  1.00  0.00           H  
ATOM    183  HG3 GLU A  15       9.778   0.023  -3.671  1.00  0.00           H  
ATOM    184  N   CYS A  16       6.532  -3.198  -1.804  1.00  0.00           N  
ATOM    185  CA  CYS A  16       6.264  -4.166  -0.748  1.00  0.00           C  
ATOM    186  C   CYS A  16       5.261  -5.217  -1.214  1.00  0.00           C  
ATOM    187  O   CYS A  16       5.120  -6.274  -0.598  1.00  0.00           O  
ATOM    188  CB  CYS A  16       5.732  -3.457   0.500  1.00  0.00           C  
ATOM    189  SG  CYS A  16       4.050  -2.783   0.312  1.00  0.00           S  
ATOM    190  H   CYS A  16       5.838  -2.546  -2.041  1.00  0.00           H  
ATOM    191  HA  CYS A  16       7.193  -4.657  -0.503  1.00  0.00           H  
ATOM    192  HB2 CYS A  16       5.714  -4.157   1.322  1.00  0.00           H  
ATOM    193  HB3 CYS A  16       6.390  -2.637   0.746  1.00  0.00           H  
ATOM    194  N   LYS A  17       4.567  -4.921  -2.308  1.00  0.00           N  
ATOM    195  CA  LYS A  17       3.579  -5.839  -2.860  1.00  0.00           C  
ATOM    196  C   LYS A  17       2.438  -6.068  -1.874  1.00  0.00           C  
ATOM    197  O   LYS A  17       2.021  -7.203  -1.647  1.00  0.00           O  
ATOM    198  CB  LYS A  17       4.236  -7.175  -3.215  1.00  0.00           C  
ATOM    199  CG  LYS A  17       4.849  -7.201  -4.604  1.00  0.00           C  
ATOM    200  CD  LYS A  17       6.259  -6.635  -4.602  1.00  0.00           C  
ATOM    201  CE  LYS A  17       7.069  -7.151  -5.781  1.00  0.00           C  
ATOM    202  NZ  LYS A  17       7.680  -8.479  -5.496  1.00  0.00           N  
ATOM    203  H   LYS A  17       4.725  -4.062  -2.755  1.00  0.00           H  
ATOM    204  HA  LYS A  17       3.178  -5.395  -3.759  1.00  0.00           H  
ATOM    205  HB2 LYS A  17       5.015  -7.382  -2.496  1.00  0.00           H  
ATOM    206  HB3 LYS A  17       3.490  -7.955  -3.159  1.00  0.00           H  
ATOM    207  HG2 LYS A  17       4.884  -8.222  -4.954  1.00  0.00           H  
ATOM    208  HG3 LYS A  17       4.235  -6.612  -5.270  1.00  0.00           H  
ATOM    209  HD2 LYS A  17       6.205  -5.558  -4.661  1.00  0.00           H  
ATOM    210  HD3 LYS A  17       6.752  -6.923  -3.684  1.00  0.00           H  
ATOM    211  HE2 LYS A  17       6.418  -7.240  -6.637  1.00  0.00           H  
ATOM    212  HE3 LYS A  17       7.855  -6.442  -5.999  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17       7.751  -8.627  -4.469  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17       8.633  -8.530  -5.910  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17       7.096  -9.236  -5.905  1.00  0.00           H  
ATOM    216  N   GLU A  18       1.937  -4.982  -1.293  1.00  0.00           N  
ATOM    217  CA  GLU A  18       0.844  -5.066  -0.332  1.00  0.00           C  
ATOM    218  C   GLU A  18      -0.498  -4.803  -1.010  1.00  0.00           C  
ATOM    219  O   GLU A  18      -0.574  -4.081  -2.004  1.00  0.00           O  
ATOM    220  CB  GLU A  18       1.057  -4.065   0.806  1.00  0.00           C  
ATOM    221  CG  GLU A  18       0.068  -4.223   1.948  1.00  0.00           C  
ATOM    222  CD  GLU A  18       0.017  -5.640   2.485  1.00  0.00           C  
ATOM    223  OE1 GLU A  18      -0.743  -6.459   1.928  1.00  0.00           O  
ATOM    224  OE2 GLU A  18       0.737  -5.929   3.463  1.00  0.00           O  
ATOM    225  H   GLU A  18       2.312  -4.104  -1.515  1.00  0.00           H  
ATOM    226  HA  GLU A  18       0.837  -6.065   0.077  1.00  0.00           H  
ATOM    227  HB2 GLU A  18       2.054  -4.194   1.200  1.00  0.00           H  
ATOM    228  HB3 GLU A  18       0.962  -3.065   0.411  1.00  0.00           H  
ATOM    229  HG2 GLU A  18       0.356  -3.560   2.751  1.00  0.00           H  
ATOM    230  HG3 GLU A  18      -0.916  -3.951   1.595  1.00  0.00           H  
ATOM    231  N   THR A  19      -1.556  -5.397  -0.465  1.00  0.00           N  
ATOM    232  CA  THR A  19      -2.894  -5.229  -1.017  1.00  0.00           C  
ATOM    233  C   THR A  19      -3.649  -4.115  -0.301  1.00  0.00           C  
ATOM    234  O   THR A  19      -3.426  -3.862   0.883  1.00  0.00           O  
ATOM    235  CB  THR A  19      -3.710  -6.532  -0.918  1.00  0.00           C  
ATOM    236  OG1 THR A  19      -3.638  -7.055   0.414  1.00  0.00           O  
ATOM    237  CG2 THR A  19      -3.194  -7.570  -1.903  1.00  0.00           C  
ATOM    238  H   THR A  19      -1.431  -5.961   0.326  1.00  0.00           H  
ATOM    239  HA  THR A  19      -2.795  -4.970  -2.061  1.00  0.00           H  
ATOM    240  HB  THR A  19      -4.741  -6.313  -1.155  1.00  0.00           H  
ATOM    241  HG1 THR A  19      -3.600  -6.328   1.041  1.00  0.00           H  
ATOM    242 HG21 THR A  19      -2.175  -7.337  -2.170  1.00  0.00           H  
ATOM    243 HG22 THR A  19      -3.809  -7.560  -2.791  1.00  0.00           H  
ATOM    244 HG23 THR A  19      -3.234  -8.549  -1.449  1.00  0.00           H  
ATOM    245  N   PHE A  20      -4.543  -3.452  -1.026  1.00  0.00           N  
ATOM    246  CA  PHE A  20      -5.331  -2.363  -0.460  1.00  0.00           C  
ATOM    247  C   PHE A  20      -6.763  -2.398  -0.985  1.00  0.00           C  
ATOM    248  O   PHE A  20      -6.991  -2.505  -2.190  1.00  0.00           O  
ATOM    249  CB  PHE A  20      -4.688  -1.015  -0.788  1.00  0.00           C  
ATOM    250  CG  PHE A  20      -3.289  -0.873  -0.259  1.00  0.00           C  
ATOM    251  CD1 PHE A  20      -2.202  -1.266  -1.023  1.00  0.00           C  
ATOM    252  CD2 PHE A  20      -3.061  -0.346   1.002  1.00  0.00           C  
ATOM    253  CE1 PHE A  20      -0.914  -1.137  -0.538  1.00  0.00           C  
ATOM    254  CE2 PHE A  20      -1.776  -0.215   1.492  1.00  0.00           C  
ATOM    255  CZ  PHE A  20      -0.701  -0.610   0.720  1.00  0.00           C  
ATOM    256  H   PHE A  20      -4.676  -3.700  -1.965  1.00  0.00           H  
ATOM    257  HA  PHE A  20      -5.351  -2.492   0.612  1.00  0.00           H  
ATOM    258  HB2 PHE A  20      -4.650  -0.893  -1.860  1.00  0.00           H  
ATOM    259  HB3 PHE A  20      -5.287  -0.224  -0.362  1.00  0.00           H  
ATOM    260  HD1 PHE A  20      -2.367  -1.678  -2.008  1.00  0.00           H  
ATOM    261  HD2 PHE A  20      -3.902  -0.036   1.607  1.00  0.00           H  
ATOM    262  HE1 PHE A  20      -0.076  -1.447  -1.144  1.00  0.00           H  
ATOM    263  HE2 PHE A  20      -1.613   0.198   2.477  1.00  0.00           H  
ATOM    264  HZ  PHE A  20       0.304  -0.509   1.102  1.00  0.00           H  
ATOM    265  N   SER A  21      -7.725  -2.306  -0.072  1.00  0.00           N  
ATOM    266  CA  SER A  21      -9.135  -2.331  -0.442  1.00  0.00           C  
ATOM    267  C   SER A  21      -9.473  -1.172  -1.375  1.00  0.00           C  
ATOM    268  O   SER A  21     -10.166  -1.348  -2.377  1.00  0.00           O  
ATOM    269  CB  SER A  21     -10.014  -2.266   0.809  1.00  0.00           C  
ATOM    270  OG  SER A  21     -10.048  -0.953   1.341  1.00  0.00           O  
ATOM    271  H   SER A  21      -7.480  -2.222   0.873  1.00  0.00           H  
ATOM    272  HA  SER A  21      -9.326  -3.260  -0.958  1.00  0.00           H  
ATOM    273  HB2 SER A  21     -11.019  -2.565   0.555  1.00  0.00           H  
ATOM    274  HB3 SER A  21      -9.617  -2.936   1.558  1.00  0.00           H  
ATOM    275  HG  SER A  21     -10.939  -0.603   1.272  1.00  0.00           H  
ATOM    276  N   ASP A  22      -8.978   0.014  -1.038  1.00  0.00           N  
ATOM    277  CA  ASP A  22      -9.225   1.203  -1.845  1.00  0.00           C  
ATOM    278  C   ASP A  22      -7.933   1.707  -2.481  1.00  0.00           C  
ATOM    279  O   ASP A  22      -6.857   1.161  -2.239  1.00  0.00           O  
ATOM    280  CB  ASP A  22      -9.849   2.306  -0.988  1.00  0.00           C  
ATOM    281  CG  ASP A  22     -11.072   1.828  -0.230  1.00  0.00           C  
ATOM    282  OD1 ASP A  22     -12.148   1.714  -0.853  1.00  0.00           O  
ATOM    283  OD2 ASP A  22     -10.953   1.568   0.986  1.00  0.00           O  
ATOM    284  H   ASP A  22      -8.432   0.091  -0.227  1.00  0.00           H  
ATOM    285  HA  ASP A  22      -9.916   0.934  -2.629  1.00  0.00           H  
ATOM    286  HB2 ASP A  22      -9.119   2.654  -0.272  1.00  0.00           H  
ATOM    287  HB3 ASP A  22     -10.141   3.127  -1.626  1.00  0.00           H  
ATOM    288  N   ASN A  23      -8.048   2.750  -3.296  1.00  0.00           N  
ATOM    289  CA  ASN A  23      -6.889   3.326  -3.969  1.00  0.00           C  
ATOM    290  C   ASN A  23      -6.189   4.342  -3.072  1.00  0.00           C  
ATOM    291  O   ASN A  23      -4.971   4.303  -2.906  1.00  0.00           O  
ATOM    292  CB  ASN A  23      -7.313   3.992  -5.280  1.00  0.00           C  
ATOM    293  CG  ASN A  23      -8.409   5.021  -5.077  1.00  0.00           C  
ATOM    294  OD1 ASN A  23      -9.596   4.703  -5.149  1.00  0.00           O  
ATOM    295  ND2 ASN A  23      -8.014   6.263  -4.823  1.00  0.00           N  
ATOM    296  H   ASN A  23      -8.933   3.142  -3.450  1.00  0.00           H  
ATOM    297  HA  ASN A  23      -6.202   2.523  -4.190  1.00  0.00           H  
ATOM    298  HB2 ASN A  23      -6.459   4.486  -5.718  1.00  0.00           H  
ATOM    299  HB3 ASN A  23      -7.675   3.236  -5.960  1.00  0.00           H  
ATOM    300 HD21 ASN A  23      -7.051   6.444  -4.780  1.00  0.00           H  
ATOM    301 HD22 ASN A  23      -8.701   6.948  -4.687  1.00  0.00           H  
ATOM    302  N   ASN A  24      -6.969   5.251  -2.496  1.00  0.00           N  
ATOM    303  CA  ASN A  24      -6.424   6.278  -1.615  1.00  0.00           C  
ATOM    304  C   ASN A  24      -5.299   5.714  -0.752  1.00  0.00           C  
ATOM    305  O   ASN A  24      -4.204   6.273  -0.700  1.00  0.00           O  
ATOM    306  CB  ASN A  24      -7.527   6.852  -0.724  1.00  0.00           C  
ATOM    307  CG  ASN A  24      -7.979   5.872   0.341  1.00  0.00           C  
ATOM    308  OD1 ASN A  24      -8.269   4.711   0.048  1.00  0.00           O  
ATOM    309  ND2 ASN A  24      -8.043   6.335   1.583  1.00  0.00           N  
ATOM    310  H   ASN A  24      -7.934   5.231  -2.667  1.00  0.00           H  
ATOM    311  HA  ASN A  24      -6.026   7.068  -2.234  1.00  0.00           H  
ATOM    312  HB2 ASN A  24      -7.158   7.741  -0.233  1.00  0.00           H  
ATOM    313  HB3 ASN A  24      -8.378   7.111  -1.335  1.00  0.00           H  
ATOM    314 HD21 ASN A  24      -7.797   7.271   1.742  1.00  0.00           H  
ATOM    315 HD22 ASN A  24      -8.332   5.722   2.291  1.00  0.00           H  
ATOM    316  N   ARG A  25      -5.578   4.603  -0.078  1.00  0.00           N  
ATOM    317  CA  ARG A  25      -4.591   3.963   0.783  1.00  0.00           C  
ATOM    318  C   ARG A  25      -3.317   3.645   0.006  1.00  0.00           C  
ATOM    319  O   ARG A  25      -2.211   3.947   0.455  1.00  0.00           O  
ATOM    320  CB  ARG A  25      -5.165   2.681   1.389  1.00  0.00           C  
ATOM    321  CG  ARG A  25      -6.245   2.930   2.429  1.00  0.00           C  
ATOM    322  CD  ARG A  25      -6.271   1.831   3.479  1.00  0.00           C  
ATOM    323  NE  ARG A  25      -7.144   0.725   3.093  1.00  0.00           N  
ATOM    324  CZ  ARG A  25      -7.611  -0.176   3.950  1.00  0.00           C  
ATOM    325  NH1 ARG A  25      -7.291  -0.103   5.234  1.00  0.00           N  
ATOM    326  NH2 ARG A  25      -8.401  -1.153   3.522  1.00  0.00           N  
ATOM    327  H   ARG A  25      -6.470   4.204  -0.161  1.00  0.00           H  
ATOM    328  HA  ARG A  25      -4.350   4.651   1.579  1.00  0.00           H  
ATOM    329  HB2 ARG A  25      -5.590   2.082   0.597  1.00  0.00           H  
ATOM    330  HB3 ARG A  25      -4.365   2.129   1.857  1.00  0.00           H  
ATOM    331  HG2 ARG A  25      -6.052   3.874   2.917  1.00  0.00           H  
ATOM    332  HG3 ARG A  25      -7.205   2.968   1.935  1.00  0.00           H  
ATOM    333  HD2 ARG A  25      -5.268   1.455   3.612  1.00  0.00           H  
ATOM    334  HD3 ARG A  25      -6.625   2.249   4.410  1.00  0.00           H  
ATOM    335  HE  ARG A  25      -7.393   0.652   2.149  1.00  0.00           H  
ATOM    336 HH11 ARG A  25      -6.697   0.633   5.559  1.00  0.00           H  
ATOM    337 HH12 ARG A  25      -7.645  -0.782   5.878  1.00  0.00           H  
ATOM    338 HH21 ARG A  25      -8.644  -1.211   2.555  1.00  0.00           H  
ATOM    339 HH22 ARG A  25      -8.751  -1.831   4.167  1.00  0.00           H  
ATOM    340  N   LEU A  26      -3.480   3.033  -1.162  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -2.343   2.673  -2.002  1.00  0.00           C  
ATOM    342  C   LEU A  26      -1.561   3.913  -2.421  1.00  0.00           C  
ATOM    343  O   LEU A  26      -0.336   3.957  -2.304  1.00  0.00           O  
ATOM    344  CB  LEU A  26      -2.820   1.914  -3.242  1.00  0.00           C  
ATOM    345  CG  LEU A  26      -1.757   1.622  -4.301  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -0.955   0.385  -3.926  1.00  0.00           C  
ATOM    347  CD2 LEU A  26      -2.400   1.449  -5.669  1.00  0.00           C  
ATOM    348  H   LEU A  26      -4.386   2.818  -1.467  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -1.695   2.031  -1.425  1.00  0.00           H  
ATOM    350  HB2 LEU A  26      -3.228   0.970  -2.915  1.00  0.00           H  
ATOM    351  HB3 LEU A  26      -3.600   2.499  -3.707  1.00  0.00           H  
ATOM    352  HG  LEU A  26      -1.073   2.458  -4.355  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -1.618  -0.362  -3.517  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -0.210   0.648  -3.190  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -0.468  -0.008  -4.807  1.00  0.00           H  
ATOM    356 HD21 LEU A  26      -1.638   1.214  -6.398  1.00  0.00           H  
ATOM    357 HD22 LEU A  26      -2.897   2.366  -5.951  1.00  0.00           H  
ATOM    358 HD23 LEU A  26      -3.121   0.646  -5.629  1.00  0.00           H  
ATOM    359  N   VAL A  27      -2.277   4.921  -2.909  1.00  0.00           N  
ATOM    360  CA  VAL A  27      -1.651   6.165  -3.342  1.00  0.00           C  
ATOM    361  C   VAL A  27      -0.793   6.763  -2.233  1.00  0.00           C  
ATOM    362  O   VAL A  27       0.409   6.967  -2.407  1.00  0.00           O  
ATOM    363  CB  VAL A  27      -2.703   7.201  -3.778  1.00  0.00           C  
ATOM    364  CG1 VAL A  27      -2.033   8.505  -4.184  1.00  0.00           C  
ATOM    365  CG2 VAL A  27      -3.553   6.652  -4.914  1.00  0.00           C  
ATOM    366  H   VAL A  27      -3.250   4.827  -2.978  1.00  0.00           H  
ATOM    367  HA  VAL A  27      -1.021   5.943  -4.192  1.00  0.00           H  
ATOM    368  HB  VAL A  27      -3.351   7.402  -2.937  1.00  0.00           H  
ATOM    369 HG11 VAL A  27      -1.884   8.514  -5.254  1.00  0.00           H  
ATOM    370 HG12 VAL A  27      -2.660   9.337  -3.899  1.00  0.00           H  
ATOM    371 HG13 VAL A  27      -1.077   8.588  -3.688  1.00  0.00           H  
ATOM    372 HG21 VAL A  27      -3.405   7.254  -5.798  1.00  0.00           H  
ATOM    373 HG22 VAL A  27      -3.262   5.633  -5.120  1.00  0.00           H  
ATOM    374 HG23 VAL A  27      -4.595   6.679  -4.631  1.00  0.00           H  
ATOM    375  N   GLN A  28      -1.418   7.042  -1.094  1.00  0.00           N  
ATOM    376  CA  GLN A  28      -0.711   7.618   0.044  1.00  0.00           C  
ATOM    377  C   GLN A  28       0.423   6.705   0.499  1.00  0.00           C  
ATOM    378  O   GLN A  28       1.524   7.168   0.801  1.00  0.00           O  
ATOM    379  CB  GLN A  28      -1.679   7.865   1.201  1.00  0.00           C  
ATOM    380  CG  GLN A  28      -2.357   9.224   1.149  1.00  0.00           C  
ATOM    381  CD  GLN A  28      -3.352   9.425   2.275  1.00  0.00           C  
ATOM    382  OE1 GLN A  28      -3.698   8.482   2.989  1.00  0.00           O  
ATOM    383  NE2 GLN A  28      -3.817  10.657   2.442  1.00  0.00           N  
ATOM    384  H   GLN A  28      -2.376   6.857  -1.017  1.00  0.00           H  
ATOM    385  HA  GLN A  28      -0.292   8.562  -0.270  1.00  0.00           H  
ATOM    386  HB2 GLN A  28      -2.445   7.103   1.183  1.00  0.00           H  
ATOM    387  HB3 GLN A  28      -1.135   7.794   2.132  1.00  0.00           H  
ATOM    388  HG2 GLN A  28      -1.602   9.992   1.216  1.00  0.00           H  
ATOM    389  HG3 GLN A  28      -2.879   9.315   0.207  1.00  0.00           H  
ATOM    390 HE21 GLN A  28      -3.497  11.358   1.836  1.00  0.00           H  
ATOM    391 HE22 GLN A  28      -4.461  10.815   3.163  1.00  0.00           H  
ATOM    392  N   HIS A  29       0.147   5.406   0.546  1.00  0.00           N  
ATOM    393  CA  HIS A  29       1.144   4.427   0.965  1.00  0.00           C  
ATOM    394  C   HIS A  29       2.382   4.499   0.076  1.00  0.00           C  
ATOM    395  O   HIS A  29       3.506   4.588   0.570  1.00  0.00           O  
ATOM    396  CB  HIS A  29       0.554   3.017   0.924  1.00  0.00           C  
ATOM    397  CG  HIS A  29       1.588   1.934   0.963  1.00  0.00           C  
ATOM    398  ND1 HIS A  29       2.049   1.375   2.136  1.00  0.00           N  
ATOM    399  CD2 HIS A  29       2.249   1.305  -0.037  1.00  0.00           C  
ATOM    400  CE1 HIS A  29       2.951   0.451   1.856  1.00  0.00           C  
ATOM    401  NE2 HIS A  29       3.090   0.388   0.544  1.00  0.00           N  
ATOM    402  H   HIS A  29      -0.749   5.098   0.294  1.00  0.00           H  
ATOM    403  HA  HIS A  29       1.430   4.659   1.980  1.00  0.00           H  
ATOM    404  HB2 HIS A  29      -0.099   2.882   1.774  1.00  0.00           H  
ATOM    405  HB3 HIS A  29      -0.018   2.899   0.015  1.00  0.00           H  
ATOM    406  HD1 HIS A  29       1.760   1.621   3.039  1.00  0.00           H  
ATOM    407  HD2 HIS A  29       2.136   1.490  -1.097  1.00  0.00           H  
ATOM    408  HE1 HIS A  29       3.483  -0.152   2.576  1.00  0.00           H  
ATOM    409  N   GLN A  30       2.167   4.459  -1.235  1.00  0.00           N  
ATOM    410  CA  GLN A  30       3.266   4.518  -2.191  1.00  0.00           C  
ATOM    411  C   GLN A  30       4.313   5.538  -1.754  1.00  0.00           C  
ATOM    412  O   GLN A  30       5.477   5.198  -1.544  1.00  0.00           O  
ATOM    413  CB  GLN A  30       2.741   4.874  -3.583  1.00  0.00           C  
ATOM    414  CG  GLN A  30       2.183   3.682  -4.344  1.00  0.00           C  
ATOM    415  CD  GLN A  30       1.869   4.009  -5.791  1.00  0.00           C  
ATOM    416  OE1 GLN A  30       2.367   4.993  -6.339  1.00  0.00           O  
ATOM    417  NE2 GLN A  30       1.040   3.184  -6.419  1.00  0.00           N  
ATOM    418  H   GLN A  30       1.248   4.388  -1.566  1.00  0.00           H  
ATOM    419  HA  GLN A  30       3.726   3.543  -2.228  1.00  0.00           H  
ATOM    420  HB2 GLN A  30       1.956   5.608  -3.482  1.00  0.00           H  
ATOM    421  HB3 GLN A  30       3.548   5.297  -4.162  1.00  0.00           H  
ATOM    422  HG2 GLN A  30       2.910   2.884  -4.322  1.00  0.00           H  
ATOM    423  HG3 GLN A  30       1.275   3.354  -3.860  1.00  0.00           H  
ATOM    424 HE21 GLN A  30       0.680   2.421  -5.918  1.00  0.00           H  
ATOM    425 HE22 GLN A  30       0.819   3.372  -7.354  1.00  0.00           H  
ATOM    426  N   LYS A  31       3.891   6.791  -1.619  1.00  0.00           N  
ATOM    427  CA  LYS A  31       4.791   7.861  -1.207  1.00  0.00           C  
ATOM    428  C   LYS A  31       5.657   7.422  -0.030  1.00  0.00           C  
ATOM    429  O   LYS A  31       6.850   7.719   0.019  1.00  0.00           O  
ATOM    430  CB  LYS A  31       3.992   9.110  -0.827  1.00  0.00           C  
ATOM    431  CG  LYS A  31       3.100   9.625  -1.944  1.00  0.00           C  
ATOM    432  CD  LYS A  31       2.081  10.625  -1.427  1.00  0.00           C  
ATOM    433  CE  LYS A  31       1.370  11.337  -2.569  1.00  0.00           C  
ATOM    434  NZ  LYS A  31       0.457  12.404  -2.074  1.00  0.00           N  
ATOM    435  H   LYS A  31       2.951   7.001  -1.801  1.00  0.00           H  
ATOM    436  HA  LYS A  31       5.433   8.096  -2.043  1.00  0.00           H  
ATOM    437  HB2 LYS A  31       3.369   8.878   0.025  1.00  0.00           H  
ATOM    438  HB3 LYS A  31       4.682   9.895  -0.554  1.00  0.00           H  
ATOM    439  HG2 LYS A  31       3.715  10.106  -2.690  1.00  0.00           H  
ATOM    440  HG3 LYS A  31       2.578   8.790  -2.389  1.00  0.00           H  
ATOM    441  HD2 LYS A  31       1.347  10.104  -0.831  1.00  0.00           H  
ATOM    442  HD3 LYS A  31       2.587  11.360  -0.817  1.00  0.00           H  
ATOM    443  HE2 LYS A  31       2.111  11.780  -3.216  1.00  0.00           H  
ATOM    444  HE3 LYS A  31       0.794  10.611  -3.125  1.00  0.00           H  
ATOM    445  HZ1 LYS A  31       0.987  13.285  -1.919  1.00  0.00           H  
ATOM    446  HZ2 LYS A  31       0.020  12.112  -1.176  1.00  0.00           H  
ATOM    447  HZ3 LYS A  31      -0.295  12.582  -2.770  1.00  0.00           H  
ATOM    448  N   MET A  32       5.048   6.712   0.914  1.00  0.00           N  
ATOM    449  CA  MET A  32       5.764   6.229   2.088  1.00  0.00           C  
ATOM    450  C   MET A  32       7.114   5.635   1.696  1.00  0.00           C  
ATOM    451  O   MET A  32       8.126   5.880   2.354  1.00  0.00           O  
ATOM    452  CB  MET A  32       4.929   5.182   2.827  1.00  0.00           C  
ATOM    453  CG  MET A  32       5.233   5.101   4.314  1.00  0.00           C  
ATOM    454  SD  MET A  32       4.568   3.610   5.079  1.00  0.00           S  
ATOM    455  CE  MET A  32       4.983   3.897   6.798  1.00  0.00           C  
ATOM    456  H   MET A  32       4.094   6.506   0.818  1.00  0.00           H  
ATOM    457  HA  MET A  32       5.932   7.071   2.743  1.00  0.00           H  
ATOM    458  HB2 MET A  32       3.883   5.423   2.708  1.00  0.00           H  
ATOM    459  HB3 MET A  32       5.119   4.213   2.390  1.00  0.00           H  
ATOM    460  HG2 MET A  32       6.304   5.110   4.451  1.00  0.00           H  
ATOM    461  HG3 MET A  32       4.803   5.963   4.803  1.00  0.00           H  
ATOM    462  HE1 MET A  32       5.067   4.959   6.975  1.00  0.00           H  
ATOM    463  HE2 MET A  32       4.208   3.487   7.429  1.00  0.00           H  
ATOM    464  HE3 MET A  32       5.924   3.418   7.025  1.00  0.00           H  
ATOM    465  N   HIS A  33       7.121   4.854   0.620  1.00  0.00           N  
ATOM    466  CA  HIS A  33       8.347   4.226   0.141  1.00  0.00           C  
ATOM    467  C   HIS A  33       9.346   5.276  -0.335  1.00  0.00           C  
ATOM    468  O   HIS A  33      10.554   5.132  -0.143  1.00  0.00           O  
ATOM    469  CB  HIS A  33       8.035   3.251  -0.995  1.00  0.00           C  
ATOM    470  CG  HIS A  33       7.343   2.003  -0.541  1.00  0.00           C  
ATOM    471  ND1 HIS A  33       7.829   1.199   0.469  1.00  0.00           N  
ATOM    472  CD2 HIS A  33       6.195   1.423  -0.963  1.00  0.00           C  
ATOM    473  CE1 HIS A  33       7.010   0.177   0.647  1.00  0.00           C  
ATOM    474  NE2 HIS A  33       6.011   0.290  -0.209  1.00  0.00           N  
ATOM    475  H   HIS A  33       6.283   4.697   0.138  1.00  0.00           H  
ATOM    476  HA  HIS A  33       8.783   3.679   0.963  1.00  0.00           H  
ATOM    477  HB2 HIS A  33       7.395   3.741  -1.715  1.00  0.00           H  
ATOM    478  HB3 HIS A  33       8.958   2.963  -1.478  1.00  0.00           H  
ATOM    479  HD1 HIS A  33       8.652   1.353   0.977  1.00  0.00           H  
ATOM    480  HD2 HIS A  33       5.545   1.784  -1.747  1.00  0.00           H  
ATOM    481  HE1 HIS A  33       7.136  -0.615   1.369  1.00  0.00           H  
ATOM    482  N   THR A  34       8.834   6.334  -0.957  1.00  0.00           N  
ATOM    483  CA  THR A  34       9.681   7.408  -1.461  1.00  0.00           C  
ATOM    484  C   THR A  34      10.043   8.390  -0.353  1.00  0.00           C  
ATOM    485  O   THR A  34       9.184   9.107   0.159  1.00  0.00           O  
ATOM    486  CB  THR A  34       8.993   8.175  -2.606  1.00  0.00           C  
ATOM    487  OG1 THR A  34       7.787   8.784  -2.133  1.00  0.00           O  
ATOM    488  CG2 THR A  34       8.675   7.244  -3.767  1.00  0.00           C  
ATOM    489  H   THR A  34       7.864   6.392  -1.079  1.00  0.00           H  
ATOM    490  HA  THR A  34      10.588   6.964  -1.846  1.00  0.00           H  
ATOM    491  HB  THR A  34       9.664   8.946  -2.956  1.00  0.00           H  
ATOM    492  HG1 THR A  34       7.772   9.708  -2.393  1.00  0.00           H  
ATOM    493 HG21 THR A  34       7.944   6.515  -3.453  1.00  0.00           H  
ATOM    494 HG22 THR A  34       9.576   6.737  -4.079  1.00  0.00           H  
ATOM    495 HG23 THR A  34       8.281   7.818  -4.591  1.00  0.00           H  
ATOM    496  N   VAL A  35      11.320   8.417   0.013  1.00  0.00           N  
ATOM    497  CA  VAL A  35      11.797   9.313   1.061  1.00  0.00           C  
ATOM    498  C   VAL A  35      12.852  10.274   0.524  1.00  0.00           C  
ATOM    499  O   VAL A  35      13.648   9.917  -0.344  1.00  0.00           O  
ATOM    500  CB  VAL A  35      12.389   8.527   2.245  1.00  0.00           C  
ATOM    501  CG1 VAL A  35      12.954   9.478   3.289  1.00  0.00           C  
ATOM    502  CG2 VAL A  35      11.337   7.615   2.858  1.00  0.00           C  
ATOM    503  H   VAL A  35      11.958   7.821  -0.432  1.00  0.00           H  
ATOM    504  HA  VAL A  35      10.953   9.884   1.420  1.00  0.00           H  
ATOM    505  HB  VAL A  35      13.196   7.912   1.876  1.00  0.00           H  
ATOM    506 HG11 VAL A  35      14.017   9.591   3.134  1.00  0.00           H  
ATOM    507 HG12 VAL A  35      12.471  10.440   3.198  1.00  0.00           H  
ATOM    508 HG13 VAL A  35      12.775   9.077   4.276  1.00  0.00           H  
ATOM    509 HG21 VAL A  35      10.377   7.816   2.405  1.00  0.00           H  
ATOM    510 HG22 VAL A  35      11.609   6.584   2.683  1.00  0.00           H  
ATOM    511 HG23 VAL A  35      11.278   7.796   3.922  1.00  0.00           H  
ATOM    512  N   LYS A  36      12.852  11.495   1.047  1.00  0.00           N  
ATOM    513  CA  LYS A  36      13.811  12.509   0.624  1.00  0.00           C  
ATOM    514  C   LYS A  36      14.663  12.977   1.799  1.00  0.00           C  
ATOM    515  O   LYS A  36      14.212  13.764   2.630  1.00  0.00           O  
ATOM    516  CB  LYS A  36      13.081  13.702   0.002  1.00  0.00           C  
ATOM    517  CG  LYS A  36      14.005  14.682  -0.700  1.00  0.00           C  
ATOM    518  CD  LYS A  36      13.317  16.012  -0.955  1.00  0.00           C  
ATOM    519  CE  LYS A  36      14.250  17.001  -1.636  1.00  0.00           C  
ATOM    520  NZ  LYS A  36      14.650  16.541  -2.995  1.00  0.00           N  
ATOM    521  H   LYS A  36      12.192  11.720   1.737  1.00  0.00           H  
ATOM    522  HA  LYS A  36      14.456  12.065  -0.120  1.00  0.00           H  
ATOM    523  HB2 LYS A  36      12.365  13.335  -0.719  1.00  0.00           H  
ATOM    524  HB3 LYS A  36      12.553  14.232   0.782  1.00  0.00           H  
ATOM    525  HG2 LYS A  36      14.873  14.851  -0.080  1.00  0.00           H  
ATOM    526  HG3 LYS A  36      14.312  14.259  -1.645  1.00  0.00           H  
ATOM    527  HD2 LYS A  36      12.459  15.848  -1.590  1.00  0.00           H  
ATOM    528  HD3 LYS A  36      12.994  16.428  -0.010  1.00  0.00           H  
ATOM    529  HE2 LYS A  36      13.746  17.952  -1.721  1.00  0.00           H  
ATOM    530  HE3 LYS A  36      15.136  17.117  -1.029  1.00  0.00           H  
ATOM    531  HZ1 LYS A  36      15.631  16.822  -3.193  1.00  0.00           H  
ATOM    532  HZ2 LYS A  36      14.027  16.963  -3.713  1.00  0.00           H  
ATOM    533  HZ3 LYS A  36      14.578  15.505  -3.056  1.00  0.00           H  
ATOM    534  N   SER A  37      15.898  12.489   1.860  1.00  0.00           N  
ATOM    535  CA  SER A  37      16.813  12.856   2.935  1.00  0.00           C  
ATOM    536  C   SER A  37      18.105  13.439   2.372  1.00  0.00           C  
ATOM    537  O   SER A  37      18.325  13.438   1.162  1.00  0.00           O  
ATOM    538  CB  SER A  37      17.126  11.637   3.805  1.00  0.00           C  
ATOM    539  OG  SER A  37      17.480  12.027   5.120  1.00  0.00           O  
ATOM    540  H   SER A  37      16.200  11.865   1.167  1.00  0.00           H  
ATOM    541  HA  SER A  37      16.327  13.605   3.542  1.00  0.00           H  
ATOM    542  HB2 SER A  37      16.256  10.999   3.853  1.00  0.00           H  
ATOM    543  HB3 SER A  37      17.950  11.090   3.370  1.00  0.00           H  
ATOM    544  HG  SER A  37      16.957  12.789   5.380  1.00  0.00           H  
ATOM    545  N   GLY A  38      18.958  13.938   3.262  1.00  0.00           N  
ATOM    546  CA  GLY A  38      20.219  14.518   2.837  1.00  0.00           C  
ATOM    547  C   GLY A  38      21.139  13.499   2.196  1.00  0.00           C  
ATOM    548  O   GLY A  38      21.480  13.593   1.016  1.00  0.00           O  
ATOM    549  H   GLY A  38      18.730  13.912   4.215  1.00  0.00           H  
ATOM    550  HA2 GLY A  38      20.018  15.305   2.125  1.00  0.00           H  
ATOM    551  HA3 GLY A  38      20.715  14.943   3.697  1.00  0.00           H  
ATOM    552  N   PRO A  39      21.560  12.498   2.984  1.00  0.00           N  
ATOM    553  CA  PRO A  39      22.453  11.438   2.508  1.00  0.00           C  
ATOM    554  C   PRO A  39      21.767  10.502   1.518  1.00  0.00           C  
ATOM    555  O   PRO A  39      20.633  10.076   1.736  1.00  0.00           O  
ATOM    556  CB  PRO A  39      22.823  10.684   3.788  1.00  0.00           C  
ATOM    557  CG  PRO A  39      21.688  10.939   4.719  1.00  0.00           C  
ATOM    558  CD  PRO A  39      21.194  12.323   4.399  1.00  0.00           C  
ATOM    559  HA  PRO A  39      23.347  11.845   2.057  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      22.928   9.630   3.570  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      23.751  11.070   4.182  1.00  0.00           H  
ATOM    562  HG2 PRO A  39      20.907  10.214   4.552  1.00  0.00           H  
ATOM    563  HG3 PRO A  39      22.035  10.892   5.740  1.00  0.00           H  
ATOM    564  HD2 PRO A  39      20.124  12.381   4.531  1.00  0.00           H  
ATOM    565  HD3 PRO A  39      21.693  13.054   5.018  1.00  0.00           H  
ATOM    566  N   SER A  40      22.463  10.186   0.430  1.00  0.00           N  
ATOM    567  CA  SER A  40      21.919   9.303  -0.595  1.00  0.00           C  
ATOM    568  C   SER A  40      22.608   7.943  -0.562  1.00  0.00           C  
ATOM    569  O   SER A  40      21.953   6.904  -0.488  1.00  0.00           O  
ATOM    570  CB  SER A  40      22.078   9.935  -1.979  1.00  0.00           C  
ATOM    571  OG  SER A  40      21.468  11.214  -2.029  1.00  0.00           O  
ATOM    572  H   SER A  40      23.362  10.558   0.313  1.00  0.00           H  
ATOM    573  HA  SER A  40      20.867   9.166  -0.390  1.00  0.00           H  
ATOM    574  HB2 SER A  40      23.128  10.041  -2.205  1.00  0.00           H  
ATOM    575  HB3 SER A  40      21.613   9.298  -2.718  1.00  0.00           H  
ATOM    576  HG  SER A  40      20.575  11.157  -1.682  1.00  0.00           H  
ATOM    577  N   SER A  41      23.936   7.958  -0.618  1.00  0.00           N  
ATOM    578  CA  SER A  41      24.717   6.727  -0.599  1.00  0.00           C  
ATOM    579  C   SER A  41      25.488   6.593   0.711  1.00  0.00           C  
ATOM    580  O   SER A  41      25.428   5.560   1.377  1.00  0.00           O  
ATOM    581  CB  SER A  41      25.687   6.694  -1.781  1.00  0.00           C  
ATOM    582  OG  SER A  41      26.356   5.447  -1.858  1.00  0.00           O  
ATOM    583  H   SER A  41      24.402   8.819  -0.676  1.00  0.00           H  
ATOM    584  HA  SER A  41      24.030   5.898  -0.685  1.00  0.00           H  
ATOM    585  HB2 SER A  41      25.139   6.852  -2.698  1.00  0.00           H  
ATOM    586  HB3 SER A  41      26.422   7.477  -1.662  1.00  0.00           H  
ATOM    587  HG  SER A  41      25.759   4.746  -1.587  1.00  0.00           H  
ATOM    588  N   GLY A  42      26.214   7.647   1.073  1.00  0.00           N  
ATOM    589  CA  GLY A  42      26.987   7.628   2.301  1.00  0.00           C  
ATOM    590  C   GLY A  42      26.412   8.543   3.363  1.00  0.00           C  
ATOM    591  O   GLY A  42      27.163   9.028   4.207  1.00  0.00           O  
ATOM    592  H   GLY A  42      26.224   8.443   0.502  1.00  0.00           H  
ATOM    593  HA2 GLY A  42      27.010   6.618   2.684  1.00  0.00           H  
ATOM    594  HA3 GLY A  42      27.997   7.941   2.081  1.00  0.00           H  
TER     595      GLY A  42                                                      
HETATM  596 ZN    ZN A 201       4.350  -0.760  -0.683  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       4.863 -10.295 -13.409  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.773 -11.242 -13.554  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.121 -11.584 -12.229  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.381 -10.776 -11.667  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.124  -9.731 -14.167  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.029 -10.820 -14.212  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.157 -12.149 -13.997  1.00  0.00           H  
ATOM      8  N   SER A   2       3.394 -12.784 -11.729  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.824 -13.233 -10.464  1.00  0.00           C  
ATOM     10  C   SER A   2       3.912 -13.401  -9.407  1.00  0.00           C  
ATOM     11  O   SER A   2       4.610 -14.415  -9.374  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.077 -14.554 -10.657  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.932 -15.551 -11.188  1.00  0.00           O  
ATOM     14  H   SER A   2       3.992 -13.384 -12.224  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.127 -12.480 -10.129  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.697 -14.892  -9.705  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.253 -14.402 -11.340  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.783 -15.512 -10.746  1.00  0.00           H  
ATOM     19  N   SER A   3       4.050 -12.400  -8.544  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.054 -12.434  -7.488  1.00  0.00           C  
ATOM     21  C   SER A   3       4.415 -12.758  -6.141  1.00  0.00           C  
ATOM     22  O   SER A   3       4.738 -13.767  -5.515  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.786 -11.092  -7.408  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.400 -10.772  -8.645  1.00  0.00           O  
ATOM     25  H   SER A   3       3.463 -11.618  -8.622  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.766 -13.208  -7.732  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.081 -10.315  -7.158  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.549 -11.147  -6.645  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.831 -11.049  -9.366  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.506 -11.894  -5.701  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.836 -12.105  -4.431  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.271 -13.506  -4.299  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.994 -14.167  -5.300  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.288 -11.107  -6.242  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.541 -11.936  -3.631  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.028 -11.394  -4.341  1.00  0.00           H  
ATOM     37  N   SER A   5       2.100 -13.959  -3.062  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.570 -15.293  -2.803  1.00  0.00           C  
ATOM     39  C   SER A   5       0.045 -15.289  -2.846  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.568 -16.021  -3.623  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.051 -15.801  -1.443  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.796 -14.850  -0.424  1.00  0.00           O  
ATOM     43  H   SER A   5       2.339 -13.384  -2.305  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.938 -15.952  -3.575  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.535 -16.718  -1.200  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.115 -15.988  -1.487  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.806 -15.287   0.432  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.563 -14.457  -2.005  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.016 -14.359  -1.943  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.466 -12.903  -2.011  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.674 -11.986  -1.796  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.538 -15.007  -0.659  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.314 -16.406  -0.666  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.020 -13.899  -1.410  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.421 -14.888  -2.793  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.029 -14.577   0.190  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.599 -14.824  -0.573  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.404 -16.584  -0.916  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.745 -12.698  -2.312  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.279 -11.352  -2.403  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.154 -11.157  -3.625  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.731 -11.428  -4.748  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.330 -13.467  -2.473  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.863 -11.147  -1.518  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.456 -10.653  -2.449  1.00  0.00           H  
ATOM     66  N   GLU A   8      -6.378 -10.687  -3.406  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -7.316 -10.459  -4.499  1.00  0.00           C  
ATOM     68  C   GLU A   8      -7.862  -9.035  -4.460  1.00  0.00           C  
ATOM     69  O   GLU A   8      -9.071  -8.823  -4.365  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -8.469 -11.462  -4.428  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -8.100 -12.851  -4.922  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -6.962 -13.467  -4.131  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -6.904 -13.247  -2.904  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -6.129 -14.169  -4.742  1.00  0.00           O  
ATOM     75  H   GLU A   8      -6.657 -10.490  -2.487  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -6.783 -10.602  -5.427  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -8.799 -11.541  -3.403  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -9.287 -11.094  -5.032  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -8.965 -13.491  -4.836  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -7.804 -12.784  -5.958  1.00  0.00           H  
ATOM     81  N   LYS A   9      -6.962  -8.060  -4.532  1.00  0.00           N  
ATOM     82  CA  LYS A   9      -7.351  -6.655  -4.505  1.00  0.00           C  
ATOM     83  C   LYS A   9      -6.924  -5.948  -5.788  1.00  0.00           C  
ATOM     84  O   LYS A   9      -5.873  -6.233  -6.362  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -6.730  -5.956  -3.294  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -7.587  -6.032  -2.042  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -7.324  -7.310  -1.264  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -8.505  -7.675  -0.377  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -8.578  -9.141  -0.126  1.00  0.00           N  
ATOM     90  H   LYS A   9      -6.012  -8.292  -4.606  1.00  0.00           H  
ATOM     91  HA  LYS A   9      -8.426  -6.610  -4.424  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -5.775  -6.413  -3.080  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -6.575  -4.914  -3.536  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -7.362  -5.186  -1.411  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      -8.629  -6.003  -2.328  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -7.150  -8.116  -1.960  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -6.450  -7.171  -0.645  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -8.401  -7.162   0.567  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -9.415  -7.355  -0.862  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -9.016  -9.324   0.799  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -7.623  -9.553  -0.134  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -9.148  -9.602  -0.865  1.00  0.00           H  
ATOM    103  N   PRO A  10      -7.756  -5.003  -6.249  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -7.485  -4.234  -7.467  1.00  0.00           C  
ATOM    105  C   PRO A  10      -6.322  -3.263  -7.293  1.00  0.00           C  
ATOM    106  O   PRO A  10      -5.925  -2.579  -8.237  1.00  0.00           O  
ATOM    107  CB  PRO A  10      -8.790  -3.469  -7.702  1.00  0.00           C  
ATOM    108  CG  PRO A  10      -9.412  -3.359  -6.353  1.00  0.00           C  
ATOM    109  CD  PRO A  10      -9.027  -4.611  -5.615  1.00  0.00           C  
ATOM    110  HA  PRO A  10      -7.289  -4.882  -8.309  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      -8.569  -2.496  -8.117  1.00  0.00           H  
ATOM    112  HB3 PRO A  10      -9.418  -4.023  -8.383  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      -9.029  -2.489  -5.841  1.00  0.00           H  
ATOM    114  HG3 PRO A  10     -10.486  -3.296  -6.449  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      -8.886  -4.402  -4.565  1.00  0.00           H  
ATOM    116  HD3 PRO A  10      -9.777  -5.376  -5.753  1.00  0.00           H  
ATOM    117  N   TYR A  11      -5.780  -3.209  -6.082  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -4.663  -2.320  -5.784  1.00  0.00           C  
ATOM    119  C   TYR A  11      -3.503  -3.092  -5.163  1.00  0.00           C  
ATOM    120  O   TYR A  11      -3.634  -3.671  -4.084  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -5.111  -1.203  -4.839  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -6.281  -0.401  -5.362  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -6.107   0.546  -6.364  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -7.560  -0.589  -4.853  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -7.173   1.282  -6.844  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -8.632   0.142  -5.328  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -8.434   1.076  -6.323  1.00  0.00           C  
ATOM    128  OH  TYR A  11      -9.499   1.806  -6.798  1.00  0.00           O  
ATOM    129  H   TYR A  11      -6.140  -3.778  -5.370  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -4.332  -1.880  -6.713  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -5.401  -1.635  -3.894  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -4.286  -0.523  -4.680  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -5.119   0.705  -6.770  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -7.712  -1.321  -4.072  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      -7.019   2.013  -7.624  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -9.619  -0.019  -4.920  1.00  0.00           H  
ATOM    137  HH  TYR A  11      -9.318   2.743  -6.689  1.00  0.00           H  
ATOM    138  N   SER A  12      -2.366  -3.095  -5.852  1.00  0.00           N  
ATOM    139  CA  SER A  12      -1.182  -3.798  -5.371  1.00  0.00           C  
ATOM    140  C   SER A  12       0.068  -2.942  -5.551  1.00  0.00           C  
ATOM    141  O   SER A  12       0.117  -2.067  -6.416  1.00  0.00           O  
ATOM    142  CB  SER A  12      -1.016  -5.126  -6.112  1.00  0.00           C  
ATOM    143  OG  SER A  12      -1.036  -4.933  -7.516  1.00  0.00           O  
ATOM    144  H   SER A  12      -2.324  -2.615  -6.706  1.00  0.00           H  
ATOM    145  HA  SER A  12      -1.320  -3.997  -4.319  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -0.074  -5.573  -5.836  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -1.824  -5.790  -5.840  1.00  0.00           H  
ATOM    148  HG  SER A  12      -1.945  -4.875  -7.818  1.00  0.00           H  
ATOM    149  N   CYS A  13       1.077  -3.200  -4.726  1.00  0.00           N  
ATOM    150  CA  CYS A  13       2.329  -2.455  -4.791  1.00  0.00           C  
ATOM    151  C   CYS A  13       3.465  -3.343  -5.289  1.00  0.00           C  
ATOM    152  O   CYS A  13       3.689  -4.434  -4.765  1.00  0.00           O  
ATOM    153  CB  CYS A  13       2.678  -1.883  -3.416  1.00  0.00           C  
ATOM    154  SG  CYS A  13       4.244  -0.953  -3.374  1.00  0.00           S  
ATOM    155  H   CYS A  13       0.978  -3.910  -4.056  1.00  0.00           H  
ATOM    156  HA  CYS A  13       2.194  -1.641  -5.487  1.00  0.00           H  
ATOM    157  HB2 CYS A  13       1.890  -1.212  -3.103  1.00  0.00           H  
ATOM    158  HB3 CYS A  13       2.757  -2.693  -2.707  1.00  0.00           H  
ATOM    159  N   ALA A  14       4.180  -2.867  -6.303  1.00  0.00           N  
ATOM    160  CA  ALA A  14       5.295  -3.616  -6.870  1.00  0.00           C  
ATOM    161  C   ALA A  14       6.591  -3.320  -6.123  1.00  0.00           C  
ATOM    162  O   ALA A  14       7.682  -3.486  -6.667  1.00  0.00           O  
ATOM    163  CB  ALA A  14       5.450  -3.295  -8.349  1.00  0.00           C  
ATOM    164  H   ALA A  14       3.953  -1.991  -6.678  1.00  0.00           H  
ATOM    165  HA  ALA A  14       5.071  -4.669  -6.777  1.00  0.00           H  
ATOM    166  HB1 ALA A  14       4.538  -2.848  -8.717  1.00  0.00           H  
ATOM    167  HB2 ALA A  14       6.269  -2.603  -8.482  1.00  0.00           H  
ATOM    168  HB3 ALA A  14       5.653  -4.203  -8.895  1.00  0.00           H  
ATOM    169  N   GLU A  15       6.463  -2.880  -4.876  1.00  0.00           N  
ATOM    170  CA  GLU A  15       7.626  -2.559  -4.056  1.00  0.00           C  
ATOM    171  C   GLU A  15       7.663  -3.426  -2.801  1.00  0.00           C  
ATOM    172  O   GLU A  15       8.680  -4.046  -2.490  1.00  0.00           O  
ATOM    173  CB  GLU A  15       7.611  -1.079  -3.667  1.00  0.00           C  
ATOM    174  CG  GLU A  15       8.997  -0.485  -3.480  1.00  0.00           C  
ATOM    175  CD  GLU A  15       8.958   0.911  -2.890  1.00  0.00           C  
ATOM    176  OE1 GLU A  15       8.023   1.669  -3.222  1.00  0.00           O  
ATOM    177  OE2 GLU A  15       9.862   1.245  -2.096  1.00  0.00           O  
ATOM    178  H   GLU A  15       5.566  -2.768  -4.497  1.00  0.00           H  
ATOM    179  HA  GLU A  15       8.510  -2.759  -4.643  1.00  0.00           H  
ATOM    180  HB2 GLU A  15       7.104  -0.521  -4.441  1.00  0.00           H  
ATOM    181  HB3 GLU A  15       7.067  -0.969  -2.741  1.00  0.00           H  
ATOM    182  HG2 GLU A  15       9.562  -1.124  -2.817  1.00  0.00           H  
ATOM    183  HG3 GLU A  15       9.488  -0.440  -4.441  1.00  0.00           H  
ATOM    184  N   CYS A  16       6.546  -3.463  -2.082  1.00  0.00           N  
ATOM    185  CA  CYS A  16       6.449  -4.251  -0.859  1.00  0.00           C  
ATOM    186  C   CYS A  16       5.426  -5.373  -1.016  1.00  0.00           C  
ATOM    187  O   CYS A  16       5.248  -6.196  -0.117  1.00  0.00           O  
ATOM    188  CB  CYS A  16       6.064  -3.357   0.321  1.00  0.00           C  
ATOM    189  SG  CYS A  16       4.489  -2.469   0.098  1.00  0.00           S  
ATOM    190  H   CYS A  16       5.767  -2.947  -2.380  1.00  0.00           H  
ATOM    191  HA  CYS A  16       7.417  -4.688  -0.668  1.00  0.00           H  
ATOM    192  HB2 CYS A  16       5.975  -3.964   1.209  1.00  0.00           H  
ATOM    193  HB3 CYS A  16       6.839  -2.620   0.471  1.00  0.00           H  
ATOM    194  N   LYS A  17       4.755  -5.399  -2.163  1.00  0.00           N  
ATOM    195  CA  LYS A  17       3.751  -6.420  -2.439  1.00  0.00           C  
ATOM    196  C   LYS A  17       2.606  -6.342  -1.435  1.00  0.00           C  
ATOM    197  O   LYS A  17       2.202  -7.354  -0.862  1.00  0.00           O  
ATOM    198  CB  LYS A  17       4.385  -7.812  -2.400  1.00  0.00           C  
ATOM    199  CG  LYS A  17       5.400  -8.050  -3.505  1.00  0.00           C  
ATOM    200  CD  LYS A  17       6.705  -7.322  -3.228  1.00  0.00           C  
ATOM    201  CE  LYS A  17       7.789  -7.727  -4.216  1.00  0.00           C  
ATOM    202  NZ  LYS A  17       9.129  -7.225  -3.805  1.00  0.00           N  
ATOM    203  H   LYS A  17       4.942  -4.716  -2.841  1.00  0.00           H  
ATOM    204  HA  LYS A  17       3.359  -6.239  -3.429  1.00  0.00           H  
ATOM    205  HB2 LYS A  17       4.881  -7.942  -1.449  1.00  0.00           H  
ATOM    206  HB3 LYS A  17       3.603  -8.553  -2.493  1.00  0.00           H  
ATOM    207  HG2 LYS A  17       5.599  -9.109  -3.577  1.00  0.00           H  
ATOM    208  HG3 LYS A  17       4.991  -7.694  -4.439  1.00  0.00           H  
ATOM    209  HD2 LYS A  17       6.539  -6.259  -3.309  1.00  0.00           H  
ATOM    210  HD3 LYS A  17       7.036  -7.562  -2.227  1.00  0.00           H  
ATOM    211  HE2 LYS A  17       7.820  -8.804  -4.276  1.00  0.00           H  
ATOM    212  HE3 LYS A  17       7.543  -7.320  -5.186  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17       9.426  -6.447  -4.428  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17       9.831  -7.991  -3.866  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17       9.096  -6.878  -2.825  1.00  0.00           H  
ATOM    216  N   GLU A  18       2.087  -5.136  -1.228  1.00  0.00           N  
ATOM    217  CA  GLU A  18       0.987  -4.929  -0.292  1.00  0.00           C  
ATOM    218  C   GLU A  18      -0.333  -4.748  -1.036  1.00  0.00           C  
ATOM    219  O   GLU A  18      -0.366  -4.218  -2.148  1.00  0.00           O  
ATOM    220  CB  GLU A  18       1.261  -3.707   0.588  1.00  0.00           C  
ATOM    221  CG  GLU A  18       0.380  -3.639   1.824  1.00  0.00           C  
ATOM    222  CD  GLU A  18       0.656  -4.766   2.801  1.00  0.00           C  
ATOM    223  OE1 GLU A  18       1.665  -4.682   3.532  1.00  0.00           O  
ATOM    224  OE2 GLU A  18      -0.136  -5.730   2.833  1.00  0.00           O  
ATOM    225  H   GLU A  18       2.452  -4.368  -1.714  1.00  0.00           H  
ATOM    226  HA  GLU A  18       0.916  -5.804   0.335  1.00  0.00           H  
ATOM    227  HB2 GLU A  18       2.292  -3.732   0.907  1.00  0.00           H  
ATOM    228  HB3 GLU A  18       1.096  -2.814   0.004  1.00  0.00           H  
ATOM    229  HG2 GLU A  18       0.556  -2.698   2.324  1.00  0.00           H  
ATOM    230  HG3 GLU A  18      -0.654  -3.693   1.517  1.00  0.00           H  
ATOM    231  N   THR A  19      -1.421  -5.192  -0.415  1.00  0.00           N  
ATOM    232  CA  THR A  19      -2.744  -5.081  -1.018  1.00  0.00           C  
ATOM    233  C   THR A  19      -3.579  -4.014  -0.319  1.00  0.00           C  
ATOM    234  O   THR A  19      -3.430  -3.783   0.881  1.00  0.00           O  
ATOM    235  CB  THR A  19      -3.498  -6.423  -0.966  1.00  0.00           C  
ATOM    236  OG1 THR A  19      -3.594  -6.879   0.388  1.00  0.00           O  
ATOM    237  CG2 THR A  19      -2.794  -7.473  -1.812  1.00  0.00           C  
ATOM    238  H   THR A  19      -1.331  -5.604   0.469  1.00  0.00           H  
ATOM    239  HA  THR A  19      -2.616  -4.803  -2.054  1.00  0.00           H  
ATOM    240  HB  THR A  19      -4.494  -6.274  -1.359  1.00  0.00           H  
ATOM    241  HG1 THR A  19      -4.383  -7.419   0.489  1.00  0.00           H  
ATOM    242 HG21 THR A  19      -1.766  -7.559  -1.496  1.00  0.00           H  
ATOM    243 HG22 THR A  19      -2.828  -7.180  -2.851  1.00  0.00           H  
ATOM    244 HG23 THR A  19      -3.289  -8.425  -1.690  1.00  0.00           H  
ATOM    245  N   PHE A  20      -4.457  -3.367  -1.077  1.00  0.00           N  
ATOM    246  CA  PHE A  20      -5.316  -2.323  -0.530  1.00  0.00           C  
ATOM    247  C   PHE A  20      -6.722  -2.414  -1.115  1.00  0.00           C  
ATOM    248  O   PHE A  20      -6.894  -2.619  -2.317  1.00  0.00           O  
ATOM    249  CB  PHE A  20      -4.721  -0.942  -0.814  1.00  0.00           C  
ATOM    250  CG  PHE A  20      -3.315  -0.780  -0.311  1.00  0.00           C  
ATOM    251  CD1 PHE A  20      -3.073  -0.326   0.976  1.00  0.00           C  
ATOM    252  CD2 PHE A  20      -2.235  -1.082  -1.125  1.00  0.00           C  
ATOM    253  CE1 PHE A  20      -1.781  -0.176   1.442  1.00  0.00           C  
ATOM    254  CE2 PHE A  20      -0.941  -0.935  -0.664  1.00  0.00           C  
ATOM    255  CZ  PHE A  20      -0.713  -0.480   0.620  1.00  0.00           C  
ATOM    256  H   PHE A  20      -4.529  -3.596  -2.027  1.00  0.00           H  
ATOM    257  HA  PHE A  20      -5.374  -2.468   0.538  1.00  0.00           H  
ATOM    258  HB2 PHE A  20      -4.713  -0.774  -1.880  1.00  0.00           H  
ATOM    259  HB3 PHE A  20      -5.334  -0.190  -0.339  1.00  0.00           H  
ATOM    260  HD1 PHE A  20      -3.909  -0.087   1.619  1.00  0.00           H  
ATOM    261  HD2 PHE A  20      -2.411  -1.437  -2.129  1.00  0.00           H  
ATOM    262  HE1 PHE A  20      -1.607   0.180   2.446  1.00  0.00           H  
ATOM    263  HE2 PHE A  20      -0.107  -1.173  -1.308  1.00  0.00           H  
ATOM    264  HZ  PHE A  20       0.298  -0.364   0.982  1.00  0.00           H  
ATOM    265  N   SER A  21      -7.725  -2.260  -0.257  1.00  0.00           N  
ATOM    266  CA  SER A  21      -9.117  -2.328  -0.687  1.00  0.00           C  
ATOM    267  C   SER A  21      -9.491  -1.102  -1.515  1.00  0.00           C  
ATOM    268  O   SER A  21     -10.260  -1.197  -2.471  1.00  0.00           O  
ATOM    269  CB  SER A  21     -10.043  -2.440   0.526  1.00  0.00           C  
ATOM    270  OG  SER A  21      -9.874  -1.338   1.400  1.00  0.00           O  
ATOM    271  H   SER A  21      -7.524  -2.098   0.689  1.00  0.00           H  
ATOM    272  HA  SER A  21      -9.232  -3.210  -1.299  1.00  0.00           H  
ATOM    273  HB2 SER A  21     -11.069  -2.465   0.192  1.00  0.00           H  
ATOM    274  HB3 SER A  21      -9.818  -3.349   1.064  1.00  0.00           H  
ATOM    275  HG  SER A  21     -10.010  -1.624   2.306  1.00  0.00           H  
ATOM    276  N   ASP A  22      -8.941   0.047  -1.139  1.00  0.00           N  
ATOM    277  CA  ASP A  22      -9.215   1.293  -1.847  1.00  0.00           C  
ATOM    278  C   ASP A  22      -7.938   1.864  -2.456  1.00  0.00           C  
ATOM    279  O   ASP A  22      -6.836   1.414  -2.145  1.00  0.00           O  
ATOM    280  CB  ASP A  22      -9.844   2.315  -0.899  1.00  0.00           C  
ATOM    281  CG  ASP A  22     -10.776   3.272  -1.616  1.00  0.00           C  
ATOM    282  OD1 ASP A  22     -10.650   3.408  -2.850  1.00  0.00           O  
ATOM    283  OD2 ASP A  22     -11.630   3.886  -0.942  1.00  0.00           O  
ATOM    284  H   ASP A  22      -8.336   0.058  -0.368  1.00  0.00           H  
ATOM    285  HA  ASP A  22      -9.912   1.076  -2.642  1.00  0.00           H  
ATOM    286  HB2 ASP A  22     -10.409   1.793  -0.140  1.00  0.00           H  
ATOM    287  HB3 ASP A  22      -9.060   2.889  -0.427  1.00  0.00           H  
ATOM    288  N   ASN A  23      -8.095   2.856  -3.325  1.00  0.00           N  
ATOM    289  CA  ASN A  23      -6.955   3.488  -3.979  1.00  0.00           C  
ATOM    290  C   ASN A  23      -6.251   4.454  -3.032  1.00  0.00           C  
ATOM    291  O   ASN A  23      -5.034   4.398  -2.862  1.00  0.00           O  
ATOM    292  CB  ASN A  23      -7.409   4.230  -5.238  1.00  0.00           C  
ATOM    293  CG  ASN A  23      -6.427   5.305  -5.661  1.00  0.00           C  
ATOM    294  OD1 ASN A  23      -6.550   6.464  -5.266  1.00  0.00           O  
ATOM    295  ND2 ASN A  23      -5.445   4.924  -6.470  1.00  0.00           N  
ATOM    296  H   ASN A  23      -9.000   3.172  -3.533  1.00  0.00           H  
ATOM    297  HA  ASN A  23      -6.262   2.710  -4.261  1.00  0.00           H  
ATOM    298  HB2 ASN A  23      -7.510   3.523  -6.049  1.00  0.00           H  
ATOM    299  HB3 ASN A  23      -8.365   4.694  -5.050  1.00  0.00           H  
ATOM    300 HD21 ASN A  23      -5.409   3.984  -6.744  1.00  0.00           H  
ATOM    301 HD22 ASN A  23      -4.796   5.599  -6.758  1.00  0.00           H  
ATOM    302  N   ASN A  24      -7.027   5.341  -2.416  1.00  0.00           N  
ATOM    303  CA  ASN A  24      -6.478   6.320  -1.485  1.00  0.00           C  
ATOM    304  C   ASN A  24      -5.306   5.733  -0.706  1.00  0.00           C  
ATOM    305  O   ASN A  24      -4.196   6.266  -0.738  1.00  0.00           O  
ATOM    306  CB  ASN A  24      -7.562   6.797  -0.516  1.00  0.00           C  
ATOM    307  CG  ASN A  24      -8.416   7.905  -1.102  1.00  0.00           C  
ATOM    308  OD1 ASN A  24      -7.925   8.999  -1.383  1.00  0.00           O  
ATOM    309  ND2 ASN A  24      -9.700   7.626  -1.289  1.00  0.00           N  
ATOM    310  H   ASN A  24      -7.991   5.337  -2.592  1.00  0.00           H  
ATOM    311  HA  ASN A  24      -6.127   7.164  -2.061  1.00  0.00           H  
ATOM    312  HB2 ASN A  24      -8.206   5.965  -0.269  1.00  0.00           H  
ATOM    313  HB3 ASN A  24      -7.095   7.165   0.385  1.00  0.00           H  
ATOM    314 HD21 ASN A  24     -10.021   6.733  -1.042  1.00  0.00           H  
ATOM    315 HD22 ASN A  24     -10.275   8.324  -1.667  1.00  0.00           H  
ATOM    316  N   ARG A  25      -5.559   4.631  -0.007  1.00  0.00           N  
ATOM    317  CA  ARG A  25      -4.525   3.971   0.781  1.00  0.00           C  
ATOM    318  C   ARG A  25      -3.271   3.736  -0.056  1.00  0.00           C  
ATOM    319  O   ARG A  25      -2.162   4.071   0.361  1.00  0.00           O  
ATOM    320  CB  ARG A  25      -5.043   2.640   1.328  1.00  0.00           C  
ATOM    321  CG  ARG A  25      -5.714   2.760   2.687  1.00  0.00           C  
ATOM    322  CD  ARG A  25      -7.202   3.045   2.551  1.00  0.00           C  
ATOM    323  NE  ARG A  25      -7.483   4.477   2.508  1.00  0.00           N  
ATOM    324  CZ  ARG A  25      -7.611   5.234   3.593  1.00  0.00           C  
ATOM    325  NH1 ARG A  25      -7.482   4.697   4.798  1.00  0.00           N  
ATOM    326  NH2 ARG A  25      -7.867   6.530   3.472  1.00  0.00           N  
ATOM    327  H   ARG A  25      -6.463   4.253  -0.021  1.00  0.00           H  
ATOM    328  HA  ARG A  25      -4.275   4.618   1.608  1.00  0.00           H  
ATOM    329  HB2 ARG A  25      -5.761   2.232   0.632  1.00  0.00           H  
ATOM    330  HB3 ARG A  25      -4.214   1.955   1.420  1.00  0.00           H  
ATOM    331  HG2 ARG A  25      -5.584   1.833   3.225  1.00  0.00           H  
ATOM    332  HG3 ARG A  25      -5.251   3.566   3.237  1.00  0.00           H  
ATOM    333  HD2 ARG A  25      -7.560   2.590   1.639  1.00  0.00           H  
ATOM    334  HD3 ARG A  25      -7.716   2.611   3.395  1.00  0.00           H  
ATOM    335  HE  ARG A  25      -7.582   4.895   1.627  1.00  0.00           H  
ATOM    336 HH11 ARG A  25      -7.288   3.721   4.892  1.00  0.00           H  
ATOM    337 HH12 ARG A  25      -7.578   5.269   5.613  1.00  0.00           H  
ATOM    338 HH21 ARG A  25      -7.964   6.938   2.565  1.00  0.00           H  
ATOM    339 HH22 ARG A  25      -7.963   7.098   4.289  1.00  0.00           H  
ATOM    340  N   LEU A  26      -3.455   3.157  -1.238  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -2.339   2.876  -2.134  1.00  0.00           C  
ATOM    342  C   LEU A  26      -1.611   4.161  -2.518  1.00  0.00           C  
ATOM    343  O   LEU A  26      -0.382   4.219  -2.500  1.00  0.00           O  
ATOM    344  CB  LEU A  26      -2.836   2.163  -3.392  1.00  0.00           C  
ATOM    345  CG  LEU A  26      -1.769   1.801  -4.425  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -0.973   0.588  -3.969  1.00  0.00           C  
ATOM    347  CD2 LEU A  26      -2.406   1.543  -5.783  1.00  0.00           C  
ATOM    348  H   LEU A  26      -4.362   2.913  -1.515  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -1.650   2.229  -1.612  1.00  0.00           H  
ATOM    350  HB2 LEU A  26      -3.321   1.249  -3.085  1.00  0.00           H  
ATOM    351  HB3 LEU A  26      -3.558   2.808  -3.873  1.00  0.00           H  
ATOM    352  HG  LEU A  26      -1.082   2.630  -4.529  1.00  0.00           H  
ATOM    353 HD11 LEU A  26       0.017   0.898  -3.671  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -0.900  -0.121  -4.780  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -1.474   0.124  -3.131  1.00  0.00           H  
ATOM    356 HD21 LEU A  26      -3.023   2.385  -6.057  1.00  0.00           H  
ATOM    357 HD22 LEU A  26      -3.014   0.652  -5.731  1.00  0.00           H  
ATOM    358 HD23 LEU A  26      -1.631   1.407  -6.524  1.00  0.00           H  
ATOM    359  N   VAL A  27      -2.380   5.189  -2.862  1.00  0.00           N  
ATOM    360  CA  VAL A  27      -1.809   6.475  -3.246  1.00  0.00           C  
ATOM    361  C   VAL A  27      -0.897   7.020  -2.153  1.00  0.00           C  
ATOM    362  O   VAL A  27       0.281   7.286  -2.391  1.00  0.00           O  
ATOM    363  CB  VAL A  27      -2.909   7.510  -3.545  1.00  0.00           C  
ATOM    364  CG1 VAL A  27      -2.295   8.858  -3.891  1.00  0.00           C  
ATOM    365  CG2 VAL A  27      -3.810   7.021  -4.669  1.00  0.00           C  
ATOM    366  H   VAL A  27      -3.354   5.081  -2.856  1.00  0.00           H  
ATOM    367  HA  VAL A  27      -1.229   6.327  -4.146  1.00  0.00           H  
ATOM    368  HB  VAL A  27      -3.512   7.632  -2.657  1.00  0.00           H  
ATOM    369 HG11 VAL A  27      -3.069   9.610  -3.919  1.00  0.00           H  
ATOM    370 HG12 VAL A  27      -1.560   9.122  -3.144  1.00  0.00           H  
ATOM    371 HG13 VAL A  27      -1.818   8.798  -4.859  1.00  0.00           H  
ATOM    372 HG21 VAL A  27      -3.218   6.490  -5.400  1.00  0.00           H  
ATOM    373 HG22 VAL A  27      -4.562   6.360  -4.265  1.00  0.00           H  
ATOM    374 HG23 VAL A  27      -4.289   7.867  -5.141  1.00  0.00           H  
ATOM    375  N   GLN A  28      -1.449   7.183  -0.956  1.00  0.00           N  
ATOM    376  CA  GLN A  28      -0.684   7.697   0.174  1.00  0.00           C  
ATOM    377  C   GLN A  28       0.468   6.760   0.523  1.00  0.00           C  
ATOM    378  O   GLN A  28       1.581   7.206   0.803  1.00  0.00           O  
ATOM    379  CB  GLN A  28      -1.593   7.882   1.391  1.00  0.00           C  
ATOM    380  CG  GLN A  28      -2.501   9.097   1.292  1.00  0.00           C  
ATOM    381  CD  GLN A  28      -3.814   8.791   0.599  1.00  0.00           C  
ATOM    382  OE1 GLN A  28      -4.730   8.229   1.201  1.00  0.00           O  
ATOM    383  NE2 GLN A  28      -3.912   9.158  -0.673  1.00  0.00           N  
ATOM    384  H   GLN A  28      -2.393   6.953  -0.829  1.00  0.00           H  
ATOM    385  HA  GLN A  28      -0.278   8.656  -0.109  1.00  0.00           H  
ATOM    386  HB2 GLN A  28      -2.212   7.004   1.499  1.00  0.00           H  
ATOM    387  HB3 GLN A  28      -0.977   7.990   2.272  1.00  0.00           H  
ATOM    388  HG2 GLN A  28      -2.713   9.454   2.290  1.00  0.00           H  
ATOM    389  HG3 GLN A  28      -1.989   9.869   0.737  1.00  0.00           H  
ATOM    390 HE21 GLN A  28      -3.141   9.600  -1.087  1.00  0.00           H  
ATOM    391 HE22 GLN A  28      -4.749   8.971  -1.145  1.00  0.00           H  
ATOM    392  N   HIS A  29       0.193   5.460   0.505  1.00  0.00           N  
ATOM    393  CA  HIS A  29       1.207   4.460   0.819  1.00  0.00           C  
ATOM    394  C   HIS A  29       2.429   4.624  -0.079  1.00  0.00           C  
ATOM    395  O   HIS A  29       3.553   4.752   0.405  1.00  0.00           O  
ATOM    396  CB  HIS A  29       0.630   3.052   0.662  1.00  0.00           C  
ATOM    397  CG  HIS A  29       1.673   1.999   0.441  1.00  0.00           C  
ATOM    398  ND1 HIS A  29       2.382   1.415   1.469  1.00  0.00           N  
ATOM    399  CD2 HIS A  29       2.122   1.425  -0.699  1.00  0.00           C  
ATOM    400  CE1 HIS A  29       3.225   0.528   0.971  1.00  0.00           C  
ATOM    401  NE2 HIS A  29       3.087   0.514  -0.343  1.00  0.00           N  
ATOM    402  H   HIS A  29      -0.713   5.166   0.274  1.00  0.00           H  
ATOM    403  HA  HIS A  29       1.508   4.604   1.845  1.00  0.00           H  
ATOM    404  HB2 HIS A  29       0.083   2.793   1.557  1.00  0.00           H  
ATOM    405  HB3 HIS A  29      -0.042   3.037  -0.183  1.00  0.00           H  
ATOM    406  HD1 HIS A  29       2.284   1.621   2.422  1.00  0.00           H  
ATOM    407  HD2 HIS A  29       1.786   1.642  -1.703  1.00  0.00           H  
ATOM    408  HE1 HIS A  29       3.910  -0.083   1.540  1.00  0.00           H  
ATOM    409  N   GLN A  30       2.201   4.619  -1.389  1.00  0.00           N  
ATOM    410  CA  GLN A  30       3.284   4.766  -2.353  1.00  0.00           C  
ATOM    411  C   GLN A  30       4.290   5.813  -1.886  1.00  0.00           C  
ATOM    412  O   GLN A  30       5.501   5.600  -1.954  1.00  0.00           O  
ATOM    413  CB  GLN A  30       2.726   5.154  -3.724  1.00  0.00           C  
ATOM    414  CG  GLN A  30       2.068   4.000  -4.462  1.00  0.00           C  
ATOM    415  CD  GLN A  30       1.358   4.443  -5.726  1.00  0.00           C  
ATOM    416  OE1 GLN A  30       0.842   5.559  -5.802  1.00  0.00           O  
ATOM    417  NE2 GLN A  30       1.328   3.571  -6.726  1.00  0.00           N  
ATOM    418  H   GLN A  30       1.283   4.513  -1.713  1.00  0.00           H  
ATOM    419  HA  GLN A  30       3.786   3.814  -2.436  1.00  0.00           H  
ATOM    420  HB2 GLN A  30       1.991   5.935  -3.592  1.00  0.00           H  
ATOM    421  HB3 GLN A  30       3.533   5.530  -4.335  1.00  0.00           H  
ATOM    422  HG2 GLN A  30       2.828   3.280  -4.729  1.00  0.00           H  
ATOM    423  HG3 GLN A  30       1.348   3.534  -3.806  1.00  0.00           H  
ATOM    424 HE21 GLN A  30       1.760   2.700  -6.593  1.00  0.00           H  
ATOM    425 HE22 GLN A  30       0.875   3.831  -7.554  1.00  0.00           H  
ATOM    426  N   LYS A  31       3.782   6.945  -1.412  1.00  0.00           N  
ATOM    427  CA  LYS A  31       4.635   8.026  -0.933  1.00  0.00           C  
ATOM    428  C   LYS A  31       5.449   7.580   0.278  1.00  0.00           C  
ATOM    429  O   LYS A  31       6.626   7.916   0.404  1.00  0.00           O  
ATOM    430  CB  LYS A  31       3.789   9.249  -0.570  1.00  0.00           C  
ATOM    431  CG  LYS A  31       3.159   9.931  -1.772  1.00  0.00           C  
ATOM    432  CD  LYS A  31       2.341  11.143  -1.359  1.00  0.00           C  
ATOM    433  CE  LYS A  31       0.957  10.742  -0.872  1.00  0.00           C  
ATOM    434  NZ  LYS A  31       0.094  11.928  -0.615  1.00  0.00           N  
ATOM    435  H   LYS A  31       2.808   7.057  -1.383  1.00  0.00           H  
ATOM    436  HA  LYS A  31       5.313   8.292  -1.729  1.00  0.00           H  
ATOM    437  HB2 LYS A  31       2.998   8.939   0.098  1.00  0.00           H  
ATOM    438  HB3 LYS A  31       4.416   9.967  -0.062  1.00  0.00           H  
ATOM    439  HG2 LYS A  31       3.941  10.250  -2.444  1.00  0.00           H  
ATOM    440  HG3 LYS A  31       2.513   9.227  -2.276  1.00  0.00           H  
ATOM    441  HD2 LYS A  31       2.855  11.660  -0.562  1.00  0.00           H  
ATOM    442  HD3 LYS A  31       2.237  11.803  -2.209  1.00  0.00           H  
ATOM    443  HE2 LYS A  31       0.490  10.125  -1.624  1.00  0.00           H  
ATOM    444  HE3 LYS A  31       1.061  10.178   0.042  1.00  0.00           H  
ATOM    445  HZ1 LYS A  31       0.325  12.344   0.310  1.00  0.00           H  
ATOM    446  HZ2 LYS A  31      -0.908  11.648  -0.617  1.00  0.00           H  
ATOM    447  HZ3 LYS A  31       0.243  12.645  -1.353  1.00  0.00           H  
ATOM    448  N   MET A  32       4.814   6.821   1.165  1.00  0.00           N  
ATOM    449  CA  MET A  32       5.481   6.328   2.364  1.00  0.00           C  
ATOM    450  C   MET A  32       6.852   5.752   2.026  1.00  0.00           C  
ATOM    451  O   MET A  32       7.784   5.830   2.827  1.00  0.00           O  
ATOM    452  CB  MET A  32       4.623   5.262   3.049  1.00  0.00           C  
ATOM    453  CG  MET A  32       4.817   5.202   4.556  1.00  0.00           C  
ATOM    454  SD  MET A  32       4.214   3.661   5.272  1.00  0.00           S  
ATOM    455  CE  MET A  32       3.665   4.227   6.880  1.00  0.00           C  
ATOM    456  H   MET A  32       3.875   6.587   1.010  1.00  0.00           H  
ATOM    457  HA  MET A  32       5.610   7.161   3.038  1.00  0.00           H  
ATOM    458  HB2 MET A  32       3.583   5.472   2.850  1.00  0.00           H  
ATOM    459  HB3 MET A  32       4.872   4.296   2.637  1.00  0.00           H  
ATOM    460  HG2 MET A  32       5.870   5.295   4.774  1.00  0.00           H  
ATOM    461  HG3 MET A  32       4.284   6.025   5.006  1.00  0.00           H  
ATOM    462  HE1 MET A  32       4.491   4.692   7.399  1.00  0.00           H  
ATOM    463  HE2 MET A  32       2.868   4.945   6.756  1.00  0.00           H  
ATOM    464  HE3 MET A  32       3.306   3.386   7.454  1.00  0.00           H  
ATOM    465  N   HIS A  33       6.969   5.174   0.834  1.00  0.00           N  
ATOM    466  CA  HIS A  33       8.227   4.585   0.390  1.00  0.00           C  
ATOM    467  C   HIS A  33       9.295   5.660   0.206  1.00  0.00           C  
ATOM    468  O   HIS A  33      10.476   5.428   0.464  1.00  0.00           O  
ATOM    469  CB  HIS A  33       8.024   3.823  -0.919  1.00  0.00           C  
ATOM    470  CG  HIS A  33       7.488   2.437  -0.728  1.00  0.00           C  
ATOM    471  ND1 HIS A  33       8.148   1.468  -0.002  1.00  0.00           N  
ATOM    472  CD2 HIS A  33       6.346   1.861  -1.172  1.00  0.00           C  
ATOM    473  CE1 HIS A  33       7.436   0.355  -0.009  1.00  0.00           C  
ATOM    474  NE2 HIS A  33       6.338   0.567  -0.712  1.00  0.00           N  
ATOM    475  H   HIS A  33       6.191   5.143   0.240  1.00  0.00           H  
ATOM    476  HA  HIS A  33       8.557   3.895   1.151  1.00  0.00           H  
ATOM    477  HB2 HIS A  33       7.326   4.365  -1.540  1.00  0.00           H  
ATOM    478  HB3 HIS A  33       8.971   3.745  -1.434  1.00  0.00           H  
ATOM    479  HD1 HIS A  33       9.010   1.580   0.449  1.00  0.00           H  
ATOM    480  HD2 HIS A  33       5.583   2.330  -1.777  1.00  0.00           H  
ATOM    481  HE1 HIS A  33       7.706  -0.570   0.477  1.00  0.00           H  
ATOM    482  N   THR A  34       8.871   6.837  -0.244  1.00  0.00           N  
ATOM    483  CA  THR A  34       9.790   7.947  -0.465  1.00  0.00           C  
ATOM    484  C   THR A  34       9.977   8.767   0.806  1.00  0.00           C  
ATOM    485  O   THR A  34       9.246   9.727   1.051  1.00  0.00           O  
ATOM    486  CB  THR A  34       9.292   8.873  -1.591  1.00  0.00           C  
ATOM    487  OG1 THR A  34       7.963   9.322  -1.304  1.00  0.00           O  
ATOM    488  CG2 THR A  34       9.311   8.153  -2.931  1.00  0.00           C  
ATOM    489  H   THR A  34       7.917   6.961  -0.432  1.00  0.00           H  
ATOM    490  HA  THR A  34      10.744   7.536  -0.761  1.00  0.00           H  
ATOM    491  HB  THR A  34       9.949   9.729  -1.649  1.00  0.00           H  
ATOM    492  HG1 THR A  34       7.589   9.733  -2.087  1.00  0.00           H  
ATOM    493 HG21 THR A  34      10.042   7.359  -2.902  1.00  0.00           H  
ATOM    494 HG22 THR A  34       9.571   8.853  -3.712  1.00  0.00           H  
ATOM    495 HG23 THR A  34       8.335   7.737  -3.131  1.00  0.00           H  
ATOM    496  N   VAL A  35      10.961   8.383   1.613  1.00  0.00           N  
ATOM    497  CA  VAL A  35      11.245   9.085   2.859  1.00  0.00           C  
ATOM    498  C   VAL A  35      11.402  10.583   2.623  1.00  0.00           C  
ATOM    499  O   VAL A  35      12.000  11.008   1.634  1.00  0.00           O  
ATOM    500  CB  VAL A  35      12.524   8.546   3.528  1.00  0.00           C  
ATOM    501  CG1 VAL A  35      12.843   9.336   4.787  1.00  0.00           C  
ATOM    502  CG2 VAL A  35      12.377   7.064   3.841  1.00  0.00           C  
ATOM    503  H   VAL A  35      11.509   7.610   1.364  1.00  0.00           H  
ATOM    504  HA  VAL A  35      10.416   8.921   3.532  1.00  0.00           H  
ATOM    505  HB  VAL A  35      13.345   8.666   2.837  1.00  0.00           H  
ATOM    506 HG11 VAL A  35      11.951   9.841   5.131  1.00  0.00           H  
ATOM    507 HG12 VAL A  35      13.196   8.664   5.555  1.00  0.00           H  
ATOM    508 HG13 VAL A  35      13.607  10.068   4.569  1.00  0.00           H  
ATOM    509 HG21 VAL A  35      11.427   6.710   3.469  1.00  0.00           H  
ATOM    510 HG22 VAL A  35      13.177   6.516   3.368  1.00  0.00           H  
ATOM    511 HG23 VAL A  35      12.422   6.916   4.911  1.00  0.00           H  
ATOM    512  N   LYS A  36      10.860  11.380   3.538  1.00  0.00           N  
ATOM    513  CA  LYS A  36      10.940  12.832   3.432  1.00  0.00           C  
ATOM    514  C   LYS A  36      10.772  13.487   4.799  1.00  0.00           C  
ATOM    515  O   LYS A  36       9.980  13.031   5.624  1.00  0.00           O  
ATOM    516  CB  LYS A  36       9.870  13.353   2.470  1.00  0.00           C  
ATOM    517  CG  LYS A  36       8.453  13.199   2.994  1.00  0.00           C  
ATOM    518  CD  LYS A  36       7.479  14.084   2.236  1.00  0.00           C  
ATOM    519  CE  LYS A  36       6.900  13.367   1.026  1.00  0.00           C  
ATOM    520  NZ  LYS A  36       7.942  13.075   0.003  1.00  0.00           N  
ATOM    521  H   LYS A  36      10.396  10.981   4.305  1.00  0.00           H  
ATOM    522  HA  LYS A  36      11.915  13.083   3.043  1.00  0.00           H  
ATOM    523  HB2 LYS A  36      10.051  14.402   2.283  1.00  0.00           H  
ATOM    524  HB3 LYS A  36       9.948  12.812   1.538  1.00  0.00           H  
ATOM    525  HG2 LYS A  36       8.148  12.169   2.884  1.00  0.00           H  
ATOM    526  HG3 LYS A  36       8.435  13.472   4.040  1.00  0.00           H  
ATOM    527  HD2 LYS A  36       6.671  14.363   2.895  1.00  0.00           H  
ATOM    528  HD3 LYS A  36       7.997  14.973   1.903  1.00  0.00           H  
ATOM    529  HE2 LYS A  36       6.457  12.438   1.352  1.00  0.00           H  
ATOM    530  HE3 LYS A  36       6.138  13.992   0.584  1.00  0.00           H  
ATOM    531  HZ1 LYS A  36       7.537  13.151  -0.952  1.00  0.00           H  
ATOM    532  HZ2 LYS A  36       8.311  12.111   0.135  1.00  0.00           H  
ATOM    533  HZ3 LYS A  36       8.727  13.750   0.090  1.00  0.00           H  
ATOM    534  N   SER A  37      11.521  14.561   5.032  1.00  0.00           N  
ATOM    535  CA  SER A  37      11.456  15.277   6.301  1.00  0.00           C  
ATOM    536  C   SER A  37      10.192  16.128   6.380  1.00  0.00           C  
ATOM    537  O   SER A  37       9.890  16.898   5.469  1.00  0.00           O  
ATOM    538  CB  SER A  37      12.691  16.163   6.474  1.00  0.00           C  
ATOM    539  OG  SER A  37      13.870  15.381   6.564  1.00  0.00           O  
ATOM    540  H   SER A  37      12.133  14.876   4.335  1.00  0.00           H  
ATOM    541  HA  SER A  37      11.434  14.545   7.094  1.00  0.00           H  
ATOM    542  HB2 SER A  37      12.778  16.826   5.627  1.00  0.00           H  
ATOM    543  HB3 SER A  37      12.589  16.745   7.379  1.00  0.00           H  
ATOM    544  HG  SER A  37      13.841  14.848   7.362  1.00  0.00           H  
ATOM    545  N   GLY A  38       9.455  15.982   7.477  1.00  0.00           N  
ATOM    546  CA  GLY A  38       8.232  16.742   7.657  1.00  0.00           C  
ATOM    547  C   GLY A  38       8.391  18.197   7.263  1.00  0.00           C  
ATOM    548  O   GLY A  38       9.454  18.795   7.430  1.00  0.00           O  
ATOM    549  H   GLY A  38       9.745  15.353   8.171  1.00  0.00           H  
ATOM    550  HA2 GLY A  38       7.454  16.299   7.053  1.00  0.00           H  
ATOM    551  HA3 GLY A  38       7.940  16.692   8.696  1.00  0.00           H  
ATOM    552  N   PRO A  39       7.314  18.789   6.725  1.00  0.00           N  
ATOM    553  CA  PRO A  39       7.314  20.190   6.294  1.00  0.00           C  
ATOM    554  C   PRO A  39       7.380  21.158   7.470  1.00  0.00           C  
ATOM    555  O   PRO A  39       7.462  22.372   7.282  1.00  0.00           O  
ATOM    556  CB  PRO A  39       5.980  20.334   5.557  1.00  0.00           C  
ATOM    557  CG  PRO A  39       5.105  19.282   6.147  1.00  0.00           C  
ATOM    558  CD  PRO A  39       6.014  18.136   6.496  1.00  0.00           C  
ATOM    559  HA  PRO A  39       8.127  20.396   5.613  1.00  0.00           H  
ATOM    560  HB2 PRO A  39       5.578  21.323   5.725  1.00  0.00           H  
ATOM    561  HB3 PRO A  39       6.129  20.175   4.500  1.00  0.00           H  
ATOM    562  HG2 PRO A  39       4.623  19.662   7.035  1.00  0.00           H  
ATOM    563  HG3 PRO A  39       4.369  18.969   5.423  1.00  0.00           H  
ATOM    564  HD2 PRO A  39       5.669  17.640   7.391  1.00  0.00           H  
ATOM    565  HD3 PRO A  39       6.073  17.438   5.675  1.00  0.00           H  
ATOM    566  N   SER A  40       7.345  20.614   8.682  1.00  0.00           N  
ATOM    567  CA  SER A  40       7.397  21.430   9.889  1.00  0.00           C  
ATOM    568  C   SER A  40       8.296  22.646   9.683  1.00  0.00           C  
ATOM    569  O   SER A  40       9.425  22.524   9.209  1.00  0.00           O  
ATOM    570  CB  SER A  40       7.905  20.601  11.069  1.00  0.00           C  
ATOM    571  OG  SER A  40       7.752  21.304  12.290  1.00  0.00           O  
ATOM    572  H   SER A  40       7.279  19.639   8.766  1.00  0.00           H  
ATOM    573  HA  SER A  40       6.395  21.770  10.103  1.00  0.00           H  
ATOM    574  HB2 SER A  40       7.345  19.679  11.126  1.00  0.00           H  
ATOM    575  HB3 SER A  40       8.952  20.378  10.925  1.00  0.00           H  
ATOM    576  HG  SER A  40       7.821  22.247  12.127  1.00  0.00           H  
ATOM    577  N   SER A  41       7.785  23.819  10.043  1.00  0.00           N  
ATOM    578  CA  SER A  41       8.539  25.059   9.895  1.00  0.00           C  
ATOM    579  C   SER A  41       7.993  26.140  10.822  1.00  0.00           C  
ATOM    580  O   SER A  41       6.781  26.299  10.963  1.00  0.00           O  
ATOM    581  CB  SER A  41       8.488  25.541   8.444  1.00  0.00           C  
ATOM    582  OG  SER A  41       9.305  26.684   8.258  1.00  0.00           O  
ATOM    583  H   SER A  41       6.879  23.852  10.415  1.00  0.00           H  
ATOM    584  HA  SER A  41       9.565  24.857  10.163  1.00  0.00           H  
ATOM    585  HB2 SER A  41       8.838  24.754   7.794  1.00  0.00           H  
ATOM    586  HB3 SER A  41       7.470  25.795   8.188  1.00  0.00           H  
ATOM    587  HG  SER A  41       9.061  27.360   8.895  1.00  0.00           H  
ATOM    588  N   GLY A  42       8.898  26.883  11.453  1.00  0.00           N  
ATOM    589  CA  GLY A  42       8.488  27.940  12.359  1.00  0.00           C  
ATOM    590  C   GLY A  42       7.232  28.649  11.893  1.00  0.00           C  
ATOM    591  O   GLY A  42       7.231  29.876  11.815  1.00  0.00           O  
ATOM    592  H   GLY A  42       9.851  26.711  11.303  1.00  0.00           H  
ATOM    593  HA2 GLY A  42       8.308  27.514  13.335  1.00  0.00           H  
ATOM    594  HA3 GLY A  42       9.288  28.663  12.435  1.00  0.00           H  
TER     595      GLY A  42                                                      
HETATM  596 ZN    ZN A 201       4.660  -0.566  -1.118  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       2.002 -27.679   2.536  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.684 -26.605   3.234  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.504 -25.264   2.552  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.477 -24.642   2.124  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.036 -28.592   2.892  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.296 -26.540   4.240  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.739 -26.834   3.280  1.00  0.00           H  
ATOM      8  N   SER A   2       1.257 -24.817   2.448  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.952 -23.542   1.807  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.512 -23.167   2.014  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.393 -24.027   1.998  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.267 -23.612   0.312  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.087 -22.349  -0.306  1.00  0.00           O  
ATOM     14  H   SER A   2       0.524 -25.358   2.809  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.573 -22.786   2.262  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.292 -23.922   0.176  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.608 -24.327  -0.159  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.647 -22.290  -1.083  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.764 -21.876   2.207  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.120 -21.386   2.420  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.675 -20.751   1.149  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.828 -20.974   0.782  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.143 -20.369   3.563  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.400 -20.366   4.217  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.019 -21.239   2.208  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.740 -22.229   2.687  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.378 -20.621   4.281  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.955 -19.382   3.167  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.623 -21.259   4.489  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.844 -19.957   0.480  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.268 -19.302  -0.744  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.889 -17.943  -0.488  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.802 -17.412   0.619  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.936 -19.816   0.820  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.411 -19.179  -1.389  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.994 -19.928  -1.241  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.515 -17.377  -1.515  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.148 -16.069  -1.398  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.634 -16.210  -1.081  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.273 -17.186  -1.473  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.964 -15.272  -2.691  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.644 -14.768  -2.796  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.550 -17.851  -2.373  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.668 -15.540  -0.588  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.160 -15.914  -3.537  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.656 -14.442  -2.701  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.528 -14.042  -2.178  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.176 -15.228  -0.368  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.585 -15.244   0.006  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.446 -14.631  -1.094  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.394 -15.251  -1.574  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.796 -14.483   1.317  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.154 -15.140   2.396  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.614 -14.477  -0.084  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.880 -16.273   0.146  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.387 -13.489   1.223  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.854 -14.420   1.527  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.767 -15.755   2.807  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.108 -13.407  -1.489  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.859 -12.730  -2.530  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.144 -11.500  -3.054  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.388 -10.388  -2.588  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.342 -12.961  -1.071  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.019 -13.416  -3.348  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.817 -12.432  -2.130  1.00  0.00           H  
ATOM     66  N   GLU A   8      -7.257 -11.701  -4.024  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -6.503 -10.598  -4.608  1.00  0.00           C  
ATOM     68  C   GLU A   8      -7.355  -9.334  -4.679  1.00  0.00           C  
ATOM     69  O   GLU A   8      -8.580  -9.401  -4.775  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -6.011 -10.973  -6.008  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -7.130 -11.154  -7.019  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -6.614 -11.445  -8.415  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -5.551 -10.902  -8.779  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -7.274 -12.216  -9.143  1.00  0.00           O  
ATOM     75  H   GLU A   8      -7.107 -12.611  -4.353  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -5.650 -10.408  -3.976  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -5.352 -10.196  -6.365  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -5.458 -11.899  -5.945  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -7.754 -11.977  -6.704  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -7.719 -10.249  -7.050  1.00  0.00           H  
ATOM     81  N   LYS A   9      -6.696  -8.181  -4.630  1.00  0.00           N  
ATOM     82  CA  LYS A   9      -7.390  -6.900  -4.689  1.00  0.00           C  
ATOM     83  C   LYS A   9      -7.015  -6.136  -5.955  1.00  0.00           C  
ATOM     84  O   LYS A   9      -5.992  -6.398  -6.587  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -7.056  -6.058  -3.455  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -8.006  -6.280  -2.292  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -7.536  -7.413  -1.395  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -8.131  -7.303   0.000  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -7.372  -8.115   0.992  1.00  0.00           N  
ATOM     90  H   LYS A   9      -5.718  -8.192  -4.554  1.00  0.00           H  
ATOM     91  HA  LYS A   9      -8.451  -7.097  -4.703  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -6.056  -6.303  -3.128  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -7.091  -5.013  -3.727  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -8.065  -5.374  -1.708  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      -8.985  -6.524  -2.681  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -7.838  -8.354  -1.830  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -6.458  -7.378  -1.322  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -8.112  -6.268   0.305  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -9.153  -7.651  -0.030  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -6.385  -7.790   1.039  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -7.384  -9.117   0.716  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -7.802  -8.021   1.934  1.00  0.00           H  
ATOM    103  N   PRO A  10      -7.861  -5.167  -6.335  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -7.638  -4.344  -7.527  1.00  0.00           C  
ATOM    105  C   PRO A  10      -6.463  -3.387  -7.360  1.00  0.00           C  
ATOM    106  O   PRO A  10      -6.042  -2.733  -8.314  1.00  0.00           O  
ATOM    107  CB  PRO A  10      -8.947  -3.563  -7.669  1.00  0.00           C  
ATOM    108  CG  PRO A  10      -9.510  -3.513  -6.291  1.00  0.00           C  
ATOM    109  CD  PRO A  10      -9.100  -4.800  -5.629  1.00  0.00           C  
ATOM    110  HA  PRO A  10      -7.483  -4.952  -8.406  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      -8.739  -2.572  -8.048  1.00  0.00           H  
ATOM    112  HB3 PRO A  10      -9.609  -4.082  -8.346  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      -9.099  -2.669  -5.757  1.00  0.00           H  
ATOM    114  HG3 PRO A  10     -10.586  -3.441  -6.336  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      -8.912  -4.640  -4.578  1.00  0.00           H  
ATOM    116  HD3 PRO A  10      -9.860  -5.554  -5.769  1.00  0.00           H  
ATOM    117  N   TYR A  11      -5.937  -3.310  -6.142  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -4.811  -2.432  -5.850  1.00  0.00           C  
ATOM    119  C   TYR A  11      -3.643  -3.219  -5.265  1.00  0.00           C  
ATOM    120  O   TYR A  11      -3.770  -3.855  -4.219  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -5.236  -1.330  -4.877  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -6.480  -0.588  -5.309  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -6.459   0.262  -6.408  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -7.676  -0.735  -4.617  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -7.593   0.944  -6.806  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -8.815  -0.058  -5.009  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -8.769   0.780  -6.104  1.00  0.00           C  
ATOM    128  OH  TYR A  11      -9.901   1.456  -6.496  1.00  0.00           O  
ATOM    129  H   TYR A  11      -6.317  -3.856  -5.423  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -4.496  -1.977  -6.777  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -5.431  -1.769  -3.911  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -4.435  -0.611  -4.786  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -5.537   0.389  -6.956  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -7.709  -1.391  -3.760  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      -7.557   1.600  -7.663  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -9.736  -0.186  -4.459  1.00  0.00           H  
ATOM    137  HH  TYR A  11     -10.275   1.030  -7.271  1.00  0.00           H  
ATOM    138  N   SER A  12      -2.504  -3.172  -5.950  1.00  0.00           N  
ATOM    139  CA  SER A  12      -1.313  -3.883  -5.501  1.00  0.00           C  
ATOM    140  C   SER A  12      -0.079  -2.990  -5.596  1.00  0.00           C  
ATOM    141  O   SER A  12      -0.036  -2.054  -6.395  1.00  0.00           O  
ATOM    142  CB  SER A  12      -1.105  -5.149  -6.335  1.00  0.00           C  
ATOM    143  OG  SER A  12      -0.832  -4.830  -7.688  1.00  0.00           O  
ATOM    144  H   SER A  12      -2.466  -2.648  -6.777  1.00  0.00           H  
ATOM    145  HA  SER A  12      -1.462  -4.162  -4.469  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -0.273  -5.708  -5.934  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -1.999  -5.755  -6.293  1.00  0.00           H  
ATOM    148  HG  SER A  12      -0.437  -3.956  -7.738  1.00  0.00           H  
ATOM    149  N   CYS A  13       0.922  -3.287  -4.775  1.00  0.00           N  
ATOM    150  CA  CYS A  13       2.157  -2.512  -4.764  1.00  0.00           C  
ATOM    151  C   CYS A  13       3.320  -3.334  -5.313  1.00  0.00           C  
ATOM    152  O   CYS A  13       3.456  -4.518  -5.007  1.00  0.00           O  
ATOM    153  CB  CYS A  13       2.477  -2.043  -3.343  1.00  0.00           C  
ATOM    154  SG  CYS A  13       3.837  -0.835  -3.247  1.00  0.00           S  
ATOM    155  H   CYS A  13       0.829  -4.046  -4.160  1.00  0.00           H  
ATOM    156  HA  CYS A  13       2.014  -1.649  -5.395  1.00  0.00           H  
ATOM    157  HB2 CYS A  13       1.598  -1.581  -2.918  1.00  0.00           H  
ATOM    158  HB3 CYS A  13       2.753  -2.898  -2.743  1.00  0.00           H  
ATOM    159  N   ALA A  14       4.155  -2.697  -6.127  1.00  0.00           N  
ATOM    160  CA  ALA A  14       5.307  -3.368  -6.717  1.00  0.00           C  
ATOM    161  C   ALA A  14       6.589  -3.019  -5.969  1.00  0.00           C  
ATOM    162  O   ALA A  14       7.668  -2.973  -6.557  1.00  0.00           O  
ATOM    163  CB  ALA A  14       5.435  -2.999  -8.188  1.00  0.00           C  
ATOM    164  H   ALA A  14       3.994  -1.753  -6.334  1.00  0.00           H  
ATOM    165  HA  ALA A  14       5.142  -4.434  -6.652  1.00  0.00           H  
ATOM    166  HB1 ALA A  14       5.209  -3.862  -8.796  1.00  0.00           H  
ATOM    167  HB2 ALA A  14       4.744  -2.202  -8.420  1.00  0.00           H  
ATOM    168  HB3 ALA A  14       6.444  -2.670  -8.390  1.00  0.00           H  
ATOM    169  N   GLU A  15       6.461  -2.774  -4.668  1.00  0.00           N  
ATOM    170  CA  GLU A  15       7.611  -2.428  -3.840  1.00  0.00           C  
ATOM    171  C   GLU A  15       7.656  -3.293  -2.584  1.00  0.00           C  
ATOM    172  O   GLU A  15       8.716  -3.784  -2.193  1.00  0.00           O  
ATOM    173  CB  GLU A  15       7.561  -0.948  -3.453  1.00  0.00           C  
ATOM    174  CG  GLU A  15       7.902  -0.008  -4.596  1.00  0.00           C  
ATOM    175  CD  GLU A  15       6.691   0.361  -5.430  1.00  0.00           C  
ATOM    176  OE1 GLU A  15       5.723  -0.428  -5.450  1.00  0.00           O  
ATOM    177  OE2 GLU A  15       6.710   1.438  -6.061  1.00  0.00           O  
ATOM    178  H   GLU A  15       5.574  -2.827  -4.256  1.00  0.00           H  
ATOM    179  HA  GLU A  15       8.503  -2.609  -4.420  1.00  0.00           H  
ATOM    180  HB2 GLU A  15       6.566  -0.713  -3.104  1.00  0.00           H  
ATOM    181  HB3 GLU A  15       8.264  -0.776  -2.651  1.00  0.00           H  
ATOM    182  HG2 GLU A  15       8.328   0.896  -4.187  1.00  0.00           H  
ATOM    183  HG3 GLU A  15       8.628  -0.488  -5.236  1.00  0.00           H  
ATOM    184  N   CYS A  16       6.500  -3.474  -1.955  1.00  0.00           N  
ATOM    185  CA  CYS A  16       6.406  -4.278  -0.743  1.00  0.00           C  
ATOM    186  C   CYS A  16       5.393  -5.407  -0.915  1.00  0.00           C  
ATOM    187  O   CYS A  16       5.222  -6.243  -0.029  1.00  0.00           O  
ATOM    188  CB  CYS A  16       6.011  -3.401   0.447  1.00  0.00           C  
ATOM    189  SG  CYS A  16       4.422  -2.534   0.236  1.00  0.00           S  
ATOM    190  H   CYS A  16       5.689  -3.056  -2.315  1.00  0.00           H  
ATOM    191  HA  CYS A  16       7.378  -4.709  -0.554  1.00  0.00           H  
ATOM    192  HB2 CYS A  16       5.932  -4.019   1.329  1.00  0.00           H  
ATOM    193  HB3 CYS A  16       6.775  -2.654   0.603  1.00  0.00           H  
ATOM    194  N   LYS A  17       4.725  -5.423  -2.063  1.00  0.00           N  
ATOM    195  CA  LYS A  17       3.730  -6.448  -2.355  1.00  0.00           C  
ATOM    196  C   LYS A  17       2.568  -6.375  -1.369  1.00  0.00           C  
ATOM    197  O   LYS A  17       2.120  -7.396  -0.849  1.00  0.00           O  
ATOM    198  CB  LYS A  17       4.369  -7.838  -2.304  1.00  0.00           C  
ATOM    199  CG  LYS A  17       5.443  -8.053  -3.356  1.00  0.00           C  
ATOM    200  CD  LYS A  17       4.841  -8.219  -4.741  1.00  0.00           C  
ATOM    201  CE  LYS A  17       4.264  -9.612  -4.935  1.00  0.00           C  
ATOM    202  NZ  LYS A  17       5.332 -10.640  -5.082  1.00  0.00           N  
ATOM    203  H   LYS A  17       4.905  -4.729  -2.732  1.00  0.00           H  
ATOM    204  HA  LYS A  17       3.353  -6.271  -3.351  1.00  0.00           H  
ATOM    205  HB2 LYS A  17       4.815  -7.980  -1.330  1.00  0.00           H  
ATOM    206  HB3 LYS A  17       3.599  -8.581  -2.449  1.00  0.00           H  
ATOM    207  HG2 LYS A  17       6.104  -7.198  -3.363  1.00  0.00           H  
ATOM    208  HG3 LYS A  17       6.004  -8.942  -3.108  1.00  0.00           H  
ATOM    209  HD2 LYS A  17       4.051  -7.493  -4.871  1.00  0.00           H  
ATOM    210  HD3 LYS A  17       5.611  -8.051  -5.481  1.00  0.00           H  
ATOM    211  HE2 LYS A  17       3.656  -9.858  -4.078  1.00  0.00           H  
ATOM    212  HE3 LYS A  17       3.650  -9.614  -5.823  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17       6.116 -10.261  -5.649  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17       4.952 -11.485  -5.555  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17       5.695 -10.914  -4.147  1.00  0.00           H  
ATOM    216  N   GLU A  18       2.085  -5.162  -1.120  1.00  0.00           N  
ATOM    217  CA  GLU A  18       0.974  -4.958  -0.198  1.00  0.00           C  
ATOM    218  C   GLU A  18      -0.321  -4.685  -0.957  1.00  0.00           C  
ATOM    219  O   GLU A  18      -0.373  -3.816  -1.828  1.00  0.00           O  
ATOM    220  CB  GLU A  18       1.277  -3.795   0.750  1.00  0.00           C  
ATOM    221  CG  GLU A  18       0.411  -3.786   1.999  1.00  0.00           C  
ATOM    222  CD  GLU A  18      -1.069  -3.890   1.683  1.00  0.00           C  
ATOM    223  OE1 GLU A  18      -1.625  -2.925   1.120  1.00  0.00           O  
ATOM    224  OE2 GLU A  18      -1.670  -4.939   1.999  1.00  0.00           O  
ATOM    225  H   GLU A  18       2.485  -4.387  -1.567  1.00  0.00           H  
ATOM    226  HA  GLU A  18       0.854  -5.860   0.382  1.00  0.00           H  
ATOM    227  HB2 GLU A  18       2.311  -3.855   1.055  1.00  0.00           H  
ATOM    228  HB3 GLU A  18       1.120  -2.866   0.222  1.00  0.00           H  
ATOM    229  HG2 GLU A  18       0.690  -4.623   2.621  1.00  0.00           H  
ATOM    230  HG3 GLU A  18       0.585  -2.866   2.536  1.00  0.00           H  
ATOM    231  N   THR A  19      -1.366  -5.435  -0.621  1.00  0.00           N  
ATOM    232  CA  THR A  19      -2.661  -5.277  -1.271  1.00  0.00           C  
ATOM    233  C   THR A  19      -3.524  -4.257  -0.537  1.00  0.00           C  
ATOM    234  O   THR A  19      -3.609  -4.271   0.691  1.00  0.00           O  
ATOM    235  CB  THR A  19      -3.419  -6.616  -1.346  1.00  0.00           C  
ATOM    236  OG1 THR A  19      -3.575  -7.165  -0.033  1.00  0.00           O  
ATOM    237  CG2 THR A  19      -2.680  -7.607  -2.232  1.00  0.00           C  
ATOM    238  H   THR A  19      -1.262  -6.112   0.080  1.00  0.00           H  
ATOM    239  HA  THR A  19      -2.488  -4.928  -2.279  1.00  0.00           H  
ATOM    240  HB  THR A  19      -4.397  -6.435  -1.771  1.00  0.00           H  
ATOM    241  HG1 THR A  19      -4.290  -6.713   0.420  1.00  0.00           H  
ATOM    242 HG21 THR A  19      -3.385  -8.309  -2.652  1.00  0.00           H  
ATOM    243 HG22 THR A  19      -1.949  -8.141  -1.643  1.00  0.00           H  
ATOM    244 HG23 THR A  19      -2.182  -7.076  -3.029  1.00  0.00           H  
ATOM    245  N   PHE A  20      -4.164  -3.374  -1.296  1.00  0.00           N  
ATOM    246  CA  PHE A  20      -5.021  -2.347  -0.717  1.00  0.00           C  
ATOM    247  C   PHE A  20      -6.449  -2.471  -1.239  1.00  0.00           C  
ATOM    248  O   PHE A  20      -6.670  -2.852  -2.389  1.00  0.00           O  
ATOM    249  CB  PHE A  20      -4.470  -0.955  -1.033  1.00  0.00           C  
ATOM    250  CG  PHE A  20      -3.059  -0.748  -0.563  1.00  0.00           C  
ATOM    251  CD1 PHE A  20      -1.989  -1.188  -1.325  1.00  0.00           C  
ATOM    252  CD2 PHE A  20      -2.802  -0.113   0.642  1.00  0.00           C  
ATOM    253  CE1 PHE A  20      -0.689  -0.999  -0.894  1.00  0.00           C  
ATOM    254  CE2 PHE A  20      -1.504   0.079   1.078  1.00  0.00           C  
ATOM    255  CZ  PHE A  20      -0.447  -0.364   0.308  1.00  0.00           C  
ATOM    256  H   PHE A  20      -4.056  -3.415  -2.270  1.00  0.00           H  
ATOM    257  HA  PHE A  20      -5.028  -2.487   0.353  1.00  0.00           H  
ATOM    258  HB2 PHE A  20      -4.489  -0.802  -2.102  1.00  0.00           H  
ATOM    259  HB3 PHE A  20      -5.092  -0.213  -0.557  1.00  0.00           H  
ATOM    260  HD1 PHE A  20      -2.177  -1.684  -2.266  1.00  0.00           H  
ATOM    261  HD2 PHE A  20      -3.629   0.235   1.245  1.00  0.00           H  
ATOM    262  HE1 PHE A  20       0.136  -1.346  -1.498  1.00  0.00           H  
ATOM    263  HE2 PHE A  20      -1.318   0.576   2.018  1.00  0.00           H  
ATOM    264  HZ  PHE A  20       0.568  -0.216   0.647  1.00  0.00           H  
ATOM    265  N   SER A  21      -7.416  -2.148  -0.386  1.00  0.00           N  
ATOM    266  CA  SER A  21      -8.823  -2.228  -0.759  1.00  0.00           C  
ATOM    267  C   SER A  21      -9.272  -0.950  -1.460  1.00  0.00           C  
ATOM    268  O   SER A  21     -10.107  -0.985  -2.364  1.00  0.00           O  
ATOM    269  CB  SER A  21      -9.687  -2.475   0.479  1.00  0.00           C  
ATOM    270  OG  SER A  21      -9.544  -1.424   1.419  1.00  0.00           O  
ATOM    271  H   SER A  21      -7.176  -1.852   0.517  1.00  0.00           H  
ATOM    272  HA  SER A  21      -8.939  -3.058  -1.440  1.00  0.00           H  
ATOM    273  HB2 SER A  21     -10.724  -2.539   0.184  1.00  0.00           H  
ATOM    274  HB3 SER A  21      -9.387  -3.402   0.945  1.00  0.00           H  
ATOM    275  HG  SER A  21     -10.325  -0.866   1.397  1.00  0.00           H  
ATOM    276  N   ASP A  22      -8.712   0.178  -1.037  1.00  0.00           N  
ATOM    277  CA  ASP A  22      -9.054   1.468  -1.624  1.00  0.00           C  
ATOM    278  C   ASP A  22      -7.826   2.122  -2.249  1.00  0.00           C  
ATOM    279  O   ASP A  22      -6.729   2.064  -1.695  1.00  0.00           O  
ATOM    280  CB  ASP A  22      -9.654   2.392  -0.563  1.00  0.00           C  
ATOM    281  CG  ASP A  22     -11.073   2.005  -0.194  1.00  0.00           C  
ATOM    282  OD1 ASP A  22     -11.982   2.229  -1.019  1.00  0.00           O  
ATOM    283  OD2 ASP A  22     -11.273   1.478   0.921  1.00  0.00           O  
ATOM    284  H   ASP A  22      -8.053   0.141  -0.312  1.00  0.00           H  
ATOM    285  HA  ASP A  22      -9.788   1.298  -2.396  1.00  0.00           H  
ATOM    286  HB2 ASP A  22      -9.046   2.350   0.329  1.00  0.00           H  
ATOM    287  HB3 ASP A  22      -9.663   3.404  -0.940  1.00  0.00           H  
ATOM    288  N   ASN A  23      -8.018   2.744  -3.408  1.00  0.00           N  
ATOM    289  CA  ASN A  23      -6.926   3.408  -4.110  1.00  0.00           C  
ATOM    290  C   ASN A  23      -6.270   4.462  -3.224  1.00  0.00           C  
ATOM    291  O   ASN A  23      -5.047   4.510  -3.100  1.00  0.00           O  
ATOM    292  CB  ASN A  23      -7.439   4.056  -5.398  1.00  0.00           C  
ATOM    293  CG  ASN A  23      -6.604   5.251  -5.816  1.00  0.00           C  
ATOM    294  OD1 ASN A  23      -6.784   6.356  -5.304  1.00  0.00           O  
ATOM    295  ND2 ASN A  23      -5.686   5.034  -6.750  1.00  0.00           N  
ATOM    296  H   ASN A  23      -8.916   2.756  -3.801  1.00  0.00           H  
ATOM    297  HA  ASN A  23      -6.191   2.658  -4.363  1.00  0.00           H  
ATOM    298  HB2 ASN A  23      -7.413   3.327  -6.196  1.00  0.00           H  
ATOM    299  HB3 ASN A  23      -8.456   4.384  -5.249  1.00  0.00           H  
ATOM    300 HD21 ASN A  23      -5.599   4.128  -7.113  1.00  0.00           H  
ATOM    301 HD22 ASN A  23      -5.132   5.790  -7.038  1.00  0.00           H  
ATOM    302  N   ASN A  24      -7.093   5.305  -2.608  1.00  0.00           N  
ATOM    303  CA  ASN A  24      -6.593   6.358  -1.733  1.00  0.00           C  
ATOM    304  C   ASN A  24      -5.486   5.832  -0.825  1.00  0.00           C  
ATOM    305  O   ASN A  24      -4.408   6.420  -0.739  1.00  0.00           O  
ATOM    306  CB  ASN A  24      -7.733   6.930  -0.886  1.00  0.00           C  
ATOM    307  CG  ASN A  24      -8.930   7.334  -1.726  1.00  0.00           C  
ATOM    308  OD1 ASN A  24      -8.921   8.378  -2.377  1.00  0.00           O  
ATOM    309  ND2 ASN A  24      -9.968   6.506  -1.712  1.00  0.00           N  
ATOM    310  H   ASN A  24      -8.059   5.216  -2.746  1.00  0.00           H  
ATOM    311  HA  ASN A  24      -6.191   7.143  -2.355  1.00  0.00           H  
ATOM    312  HB2 ASN A  24      -8.053   6.184  -0.174  1.00  0.00           H  
ATOM    313  HB3 ASN A  24      -7.378   7.800  -0.355  1.00  0.00           H  
ATOM    314 HD21 ASN A  24      -9.905   5.692  -1.170  1.00  0.00           H  
ATOM    315 HD22 ASN A  24     -10.755   6.743  -2.247  1.00  0.00           H  
ATOM    316  N   ARG A  25      -5.759   4.720  -0.151  1.00  0.00           N  
ATOM    317  CA  ARG A  25      -4.787   4.114   0.750  1.00  0.00           C  
ATOM    318  C   ARG A  25      -3.486   3.801   0.016  1.00  0.00           C  
ATOM    319  O   ARG A  25      -2.396   4.086   0.513  1.00  0.00           O  
ATOM    320  CB  ARG A  25      -5.358   2.836   1.367  1.00  0.00           C  
ATOM    321  CG  ARG A  25      -6.550   3.079   2.278  1.00  0.00           C  
ATOM    322  CD  ARG A  25      -6.845   1.864   3.144  1.00  0.00           C  
ATOM    323  NE  ARG A  25      -7.542   2.227   4.375  1.00  0.00           N  
ATOM    324  CZ  ARG A  25      -7.514   1.490   5.480  1.00  0.00           C  
ATOM    325  NH1 ARG A  25      -6.827   0.357   5.508  1.00  0.00           N  
ATOM    326  NH2 ARG A  25      -8.175   1.887   6.561  1.00  0.00           N  
ATOM    327  H   ARG A  25      -6.636   4.297  -0.262  1.00  0.00           H  
ATOM    328  HA  ARG A  25      -4.579   4.822   1.539  1.00  0.00           H  
ATOM    329  HB2 ARG A  25      -5.669   2.174   0.572  1.00  0.00           H  
ATOM    330  HB3 ARG A  25      -4.584   2.352   1.944  1.00  0.00           H  
ATOM    331  HG2 ARG A  25      -6.335   3.921   2.919  1.00  0.00           H  
ATOM    332  HG3 ARG A  25      -7.416   3.297   1.671  1.00  0.00           H  
ATOM    333  HD2 ARG A  25      -7.461   1.179   2.582  1.00  0.00           H  
ATOM    334  HD3 ARG A  25      -5.912   1.385   3.398  1.00  0.00           H  
ATOM    335  HE  ARG A  25      -8.056   3.061   4.377  1.00  0.00           H  
ATOM    336 HH11 ARG A  25      -6.328   0.056   4.695  1.00  0.00           H  
ATOM    337 HH12 ARG A  25      -6.807  -0.196   6.341  1.00  0.00           H  
ATOM    338 HH21 ARG A  25      -8.693   2.741   6.544  1.00  0.00           H  
ATOM    339 HH22 ARG A  25      -8.153   1.332   7.391  1.00  0.00           H  
ATOM    340  N   LEU A  26      -3.609   3.212  -1.168  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -2.444   2.858  -1.972  1.00  0.00           C  
ATOM    342  C   LEU A  26      -1.641   4.101  -2.342  1.00  0.00           C  
ATOM    343  O   LEU A  26      -0.436   4.169  -2.099  1.00  0.00           O  
ATOM    344  CB  LEU A  26      -2.879   2.122  -3.240  1.00  0.00           C  
ATOM    345  CG  LEU A  26      -1.773   1.817  -4.252  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -0.922   0.650  -3.776  1.00  0.00           C  
ATOM    347  CD2 LEU A  26      -2.369   1.522  -5.620  1.00  0.00           C  
ATOM    348  H   LEU A  26      -4.504   3.009  -1.512  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -1.820   2.204  -1.381  1.00  0.00           H  
ATOM    350  HB2 LEU A  26      -3.322   1.184  -2.942  1.00  0.00           H  
ATOM    351  HB3 LEU A  26      -3.623   2.729  -3.735  1.00  0.00           H  
ATOM    352  HG  LEU A  26      -1.131   2.682  -4.345  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -0.944   0.605  -2.698  1.00  0.00           H  
ATOM    354 HD12 LEU A  26       0.096   0.788  -4.110  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -1.312  -0.270  -4.184  1.00  0.00           H  
ATOM    356 HD21 LEU A  26      -2.769   2.431  -6.042  1.00  0.00           H  
ATOM    357 HD22 LEU A  26      -3.160   0.793  -5.519  1.00  0.00           H  
ATOM    358 HD23 LEU A  26      -1.600   1.130  -6.271  1.00  0.00           H  
ATOM    359  N   VAL A  27      -2.317   5.084  -2.928  1.00  0.00           N  
ATOM    360  CA  VAL A  27      -1.667   6.326  -3.329  1.00  0.00           C  
ATOM    361  C   VAL A  27      -0.848   6.912  -2.184  1.00  0.00           C  
ATOM    362  O   VAL A  27       0.343   7.180  -2.335  1.00  0.00           O  
ATOM    363  CB  VAL A  27      -2.696   7.372  -3.797  1.00  0.00           C  
ATOM    364  CG1 VAL A  27      -2.009   8.691  -4.119  1.00  0.00           C  
ATOM    365  CG2 VAL A  27      -3.470   6.857  -5.001  1.00  0.00           C  
ATOM    366  H   VAL A  27      -3.276   4.971  -3.095  1.00  0.00           H  
ATOM    367  HA  VAL A  27      -1.007   6.106  -4.155  1.00  0.00           H  
ATOM    368  HB  VAL A  27      -3.396   7.544  -2.992  1.00  0.00           H  
ATOM    369 HG11 VAL A  27      -2.756   9.452  -4.291  1.00  0.00           H  
ATOM    370 HG12 VAL A  27      -1.381   8.981  -3.290  1.00  0.00           H  
ATOM    371 HG13 VAL A  27      -1.404   8.573  -5.006  1.00  0.00           H  
ATOM    372 HG21 VAL A  27      -3.174   5.840  -5.211  1.00  0.00           H  
ATOM    373 HG22 VAL A  27      -4.528   6.887  -4.788  1.00  0.00           H  
ATOM    374 HG23 VAL A  27      -3.257   7.478  -5.859  1.00  0.00           H  
ATOM    375  N   GLN A  28      -1.496   7.107  -1.040  1.00  0.00           N  
ATOM    376  CA  GLN A  28      -0.827   7.661   0.131  1.00  0.00           C  
ATOM    377  C   GLN A  28       0.317   6.759   0.583  1.00  0.00           C  
ATOM    378  O   GLN A  28       1.412   7.233   0.888  1.00  0.00           O  
ATOM    379  CB  GLN A  28      -1.826   7.849   1.274  1.00  0.00           C  
ATOM    380  CG  GLN A  28      -2.986   8.766   0.923  1.00  0.00           C  
ATOM    381  CD  GLN A  28      -3.971   8.925   2.065  1.00  0.00           C  
ATOM    382  OE1 GLN A  28      -3.871   8.242   3.085  1.00  0.00           O  
ATOM    383  NE2 GLN A  28      -4.929   9.828   1.900  1.00  0.00           N  
ATOM    384  H   GLN A  28      -2.445   6.874  -0.982  1.00  0.00           H  
ATOM    385  HA  GLN A  28      -0.422   8.624  -0.143  1.00  0.00           H  
ATOM    386  HB2 GLN A  28      -2.226   6.885   1.548  1.00  0.00           H  
ATOM    387  HB3 GLN A  28      -1.308   8.270   2.123  1.00  0.00           H  
ATOM    388  HG2 GLN A  28      -2.595   9.740   0.668  1.00  0.00           H  
ATOM    389  HG3 GLN A  28      -3.508   8.355   0.072  1.00  0.00           H  
ATOM    390 HE21 GLN A  28      -4.948  10.335   1.060  1.00  0.00           H  
ATOM    391 HE22 GLN A  28      -5.580   9.951   2.621  1.00  0.00           H  
ATOM    392  N   HIS A  29       0.056   5.456   0.623  1.00  0.00           N  
ATOM    393  CA  HIS A  29       1.064   4.487   1.037  1.00  0.00           C  
ATOM    394  C   HIS A  29       2.345   4.656   0.227  1.00  0.00           C  
ATOM    395  O   HIS A  29       3.442   4.688   0.783  1.00  0.00           O  
ATOM    396  CB  HIS A  29       0.529   3.063   0.877  1.00  0.00           C  
ATOM    397  CG  HIS A  29       1.605   2.036   0.704  1.00  0.00           C  
ATOM    398  ND1 HIS A  29       2.155   1.337   1.757  1.00  0.00           N  
ATOM    399  CD2 HIS A  29       2.230   1.588  -0.410  1.00  0.00           C  
ATOM    400  CE1 HIS A  29       3.074   0.506   1.299  1.00  0.00           C  
ATOM    401  NE2 HIS A  29       3.138   0.638  -0.013  1.00  0.00           N  
ATOM    402  H   HIS A  29      -0.836   5.140   0.368  1.00  0.00           H  
ATOM    403  HA  HIS A  29       1.286   4.664   2.079  1.00  0.00           H  
ATOM    404  HB2 HIS A  29      -0.042   2.800   1.755  1.00  0.00           H  
ATOM    405  HB3 HIS A  29      -0.114   3.022   0.010  1.00  0.00           H  
ATOM    406  HD1 HIS A  29       1.911   1.438   2.701  1.00  0.00           H  
ATOM    407  HD2 HIS A  29       2.048   1.917  -1.424  1.00  0.00           H  
ATOM    408  HE1 HIS A  29       3.671  -0.168   1.896  1.00  0.00           H  
ATOM    409  N   GLN A  30       2.197   4.761  -1.090  1.00  0.00           N  
ATOM    410  CA  GLN A  30       3.344   4.925  -1.976  1.00  0.00           C  
ATOM    411  C   GLN A  30       4.264   6.033  -1.477  1.00  0.00           C  
ATOM    412  O   GLN A  30       5.486   5.940  -1.594  1.00  0.00           O  
ATOM    413  CB  GLN A  30       2.875   5.237  -3.399  1.00  0.00           C  
ATOM    414  CG  GLN A  30       2.147   4.082  -4.067  1.00  0.00           C  
ATOM    415  CD  GLN A  30       1.843   4.350  -5.528  1.00  0.00           C  
ATOM    416  OE1 GLN A  30       1.920   5.489  -5.991  1.00  0.00           O  
ATOM    417  NE2 GLN A  30       1.497   3.300  -6.263  1.00  0.00           N  
ATOM    418  H   GLN A  30       1.297   4.728  -1.474  1.00  0.00           H  
ATOM    419  HA  GLN A  30       3.892   3.995  -1.984  1.00  0.00           H  
ATOM    420  HB2 GLN A  30       2.207   6.085  -3.367  1.00  0.00           H  
ATOM    421  HB3 GLN A  30       3.735   5.489  -4.001  1.00  0.00           H  
ATOM    422  HG2 GLN A  30       2.763   3.198  -4.000  1.00  0.00           H  
ATOM    423  HG3 GLN A  30       1.216   3.911  -3.546  1.00  0.00           H  
ATOM    424 HE21 GLN A  30       1.456   2.423  -5.826  1.00  0.00           H  
ATOM    425 HE22 GLN A  30       1.295   3.445  -7.210  1.00  0.00           H  
ATOM    426  N   LYS A  31       3.670   7.083  -0.919  1.00  0.00           N  
ATOM    427  CA  LYS A  31       4.435   8.210  -0.400  1.00  0.00           C  
ATOM    428  C   LYS A  31       5.551   7.731   0.523  1.00  0.00           C  
ATOM    429  O   LYS A  31       6.685   8.201   0.437  1.00  0.00           O  
ATOM    430  CB  LYS A  31       3.516   9.175   0.352  1.00  0.00           C  
ATOM    431  CG  LYS A  31       2.322   9.639  -0.466  1.00  0.00           C  
ATOM    432  CD  LYS A  31       2.638  10.905  -1.244  1.00  0.00           C  
ATOM    433  CE  LYS A  31       3.192  10.588  -2.624  1.00  0.00           C  
ATOM    434  NZ  LYS A  31       4.132  11.640  -3.101  1.00  0.00           N  
ATOM    435  H   LYS A  31       2.691   7.099  -0.854  1.00  0.00           H  
ATOM    436  HA  LYS A  31       4.876   8.726  -1.240  1.00  0.00           H  
ATOM    437  HB2 LYS A  31       3.148   8.684   1.240  1.00  0.00           H  
ATOM    438  HB3 LYS A  31       4.087  10.045   0.642  1.00  0.00           H  
ATOM    439  HG2 LYS A  31       2.050   8.860  -1.162  1.00  0.00           H  
ATOM    440  HG3 LYS A  31       1.495   9.834   0.201  1.00  0.00           H  
ATOM    441  HD2 LYS A  31       1.733  11.484  -1.356  1.00  0.00           H  
ATOM    442  HD3 LYS A  31       3.370  11.481  -0.695  1.00  0.00           H  
ATOM    443  HE2 LYS A  31       3.713   9.644  -2.581  1.00  0.00           H  
ATOM    444  HE3 LYS A  31       2.368  10.512  -3.319  1.00  0.00           H  
ATOM    445  HZ1 LYS A  31       4.658  11.301  -3.931  1.00  0.00           H  
ATOM    446  HZ2 LYS A  31       4.809  11.880  -2.349  1.00  0.00           H  
ATOM    447  HZ3 LYS A  31       3.605  12.497  -3.363  1.00  0.00           H  
ATOM    448  N   MET A  32       5.222   6.792   1.404  1.00  0.00           N  
ATOM    449  CA  MET A  32       6.197   6.248   2.341  1.00  0.00           C  
ATOM    450  C   MET A  32       7.381   5.636   1.599  1.00  0.00           C  
ATOM    451  O   MET A  32       8.522   5.717   2.056  1.00  0.00           O  
ATOM    452  CB  MET A  32       5.543   5.195   3.238  1.00  0.00           C  
ATOM    453  CG  MET A  32       4.798   5.785   4.424  1.00  0.00           C  
ATOM    454  SD  MET A  32       4.679   4.638   5.810  1.00  0.00           S  
ATOM    455  CE  MET A  32       4.019   5.712   7.083  1.00  0.00           C  
ATOM    456  H   MET A  32       4.301   6.456   1.424  1.00  0.00           H  
ATOM    457  HA  MET A  32       6.554   7.060   2.956  1.00  0.00           H  
ATOM    458  HB2 MET A  32       4.842   4.623   2.649  1.00  0.00           H  
ATOM    459  HB3 MET A  32       6.309   4.534   3.615  1.00  0.00           H  
ATOM    460  HG2 MET A  32       5.318   6.673   4.754  1.00  0.00           H  
ATOM    461  HG3 MET A  32       3.801   6.052   4.108  1.00  0.00           H  
ATOM    462  HE1 MET A  32       3.243   5.192   7.625  1.00  0.00           H  
ATOM    463  HE2 MET A  32       4.809   5.991   7.764  1.00  0.00           H  
ATOM    464  HE3 MET A  32       3.607   6.600   6.626  1.00  0.00           H  
ATOM    465  N   HIS A  33       7.103   5.023   0.453  1.00  0.00           N  
ATOM    466  CA  HIS A  33       8.145   4.397  -0.352  1.00  0.00           C  
ATOM    467  C   HIS A  33       9.065   5.450  -0.963  1.00  0.00           C  
ATOM    468  O   HIS A  33      10.273   5.239  -1.086  1.00  0.00           O  
ATOM    469  CB  HIS A  33       7.523   3.544  -1.458  1.00  0.00           C  
ATOM    470  CG  HIS A  33       7.110   2.179  -1.000  1.00  0.00           C  
ATOM    471  ND1 HIS A  33       7.967   1.308  -0.362  1.00  0.00           N  
ATOM    472  CD2 HIS A  33       5.922   1.536  -1.091  1.00  0.00           C  
ATOM    473  CE1 HIS A  33       7.325   0.188  -0.081  1.00  0.00           C  
ATOM    474  NE2 HIS A  33       6.082   0.301  -0.512  1.00  0.00           N  
ATOM    475  H   HIS A  33       6.174   4.991   0.142  1.00  0.00           H  
ATOM    476  HA  HIS A  33       8.728   3.760   0.296  1.00  0.00           H  
ATOM    477  HB2 HIS A  33       6.645   4.045  -1.838  1.00  0.00           H  
ATOM    478  HB3 HIS A  33       8.239   3.424  -2.258  1.00  0.00           H  
ATOM    479  HD1 HIS A  33       8.907   1.484  -0.148  1.00  0.00           H  
ATOM    480  HD2 HIS A  33       5.016   1.922  -1.536  1.00  0.00           H  
ATOM    481  HE1 HIS A  33       7.745  -0.673   0.417  1.00  0.00           H  
ATOM    482  N   THR A  34       8.487   6.584  -1.346  1.00  0.00           N  
ATOM    483  CA  THR A  34       9.254   7.669  -1.946  1.00  0.00           C  
ATOM    484  C   THR A  34      10.029   8.445  -0.887  1.00  0.00           C  
ATOM    485  O   THR A  34       9.492   9.351  -0.250  1.00  0.00           O  
ATOM    486  CB  THR A  34       8.342   8.643  -2.715  1.00  0.00           C  
ATOM    487  OG1 THR A  34       7.412   9.257  -1.816  1.00  0.00           O  
ATOM    488  CG2 THR A  34       7.586   7.919  -3.819  1.00  0.00           C  
ATOM    489  H   THR A  34       7.521   6.692  -1.222  1.00  0.00           H  
ATOM    490  HA  THR A  34       9.954   7.235  -2.645  1.00  0.00           H  
ATOM    491  HB  THR A  34       8.957   9.409  -3.164  1.00  0.00           H  
ATOM    492  HG1 THR A  34       7.785   9.273  -0.932  1.00  0.00           H  
ATOM    493 HG21 THR A  34       6.835   8.575  -4.230  1.00  0.00           H  
ATOM    494 HG22 THR A  34       7.110   7.039  -3.412  1.00  0.00           H  
ATOM    495 HG23 THR A  34       8.276   7.628  -4.597  1.00  0.00           H  
ATOM    496  N   VAL A  35      11.295   8.084  -0.704  1.00  0.00           N  
ATOM    497  CA  VAL A  35      12.145   8.748   0.277  1.00  0.00           C  
ATOM    498  C   VAL A  35      12.625  10.101  -0.238  1.00  0.00           C  
ATOM    499  O   VAL A  35      12.823  10.286  -1.439  1.00  0.00           O  
ATOM    500  CB  VAL A  35      13.369   7.884   0.635  1.00  0.00           C  
ATOM    501  CG1 VAL A  35      14.369   8.688   1.453  1.00  0.00           C  
ATOM    502  CG2 VAL A  35      12.937   6.634   1.386  1.00  0.00           C  
ATOM    503  H   VAL A  35      11.667   7.354  -1.242  1.00  0.00           H  
ATOM    504  HA  VAL A  35      11.563   8.901   1.174  1.00  0.00           H  
ATOM    505  HB  VAL A  35      13.850   7.579  -0.282  1.00  0.00           H  
ATOM    506 HG11 VAL A  35      15.270   8.108   1.590  1.00  0.00           H  
ATOM    507 HG12 VAL A  35      14.605   9.605   0.933  1.00  0.00           H  
ATOM    508 HG13 VAL A  35      13.941   8.920   2.417  1.00  0.00           H  
ATOM    509 HG21 VAL A  35      13.711   6.345   2.082  1.00  0.00           H  
ATOM    510 HG22 VAL A  35      12.024   6.837   1.927  1.00  0.00           H  
ATOM    511 HG23 VAL A  35      12.767   5.831   0.683  1.00  0.00           H  
ATOM    512  N   LYS A  36      12.810  11.044   0.679  1.00  0.00           N  
ATOM    513  CA  LYS A  36      13.268  12.381   0.320  1.00  0.00           C  
ATOM    514  C   LYS A  36      14.676  12.634   0.849  1.00  0.00           C  
ATOM    515  O   LYS A  36      14.858  13.328   1.849  1.00  0.00           O  
ATOM    516  CB  LYS A  36      12.307  13.437   0.871  1.00  0.00           C  
ATOM    517  CG  LYS A  36      10.989  13.511   0.121  1.00  0.00           C  
ATOM    518  CD  LYS A  36       9.958  12.564   0.712  1.00  0.00           C  
ATOM    519  CE  LYS A  36       9.445  13.065   2.054  1.00  0.00           C  
ATOM    520  NZ  LYS A  36       8.150  12.430   2.425  1.00  0.00           N  
ATOM    521  H   LYS A  36      12.635  10.836   1.621  1.00  0.00           H  
ATOM    522  HA  LYS A  36      13.284  12.448  -0.757  1.00  0.00           H  
ATOM    523  HB2 LYS A  36      12.097  13.210   1.906  1.00  0.00           H  
ATOM    524  HB3 LYS A  36      12.784  14.405   0.814  1.00  0.00           H  
ATOM    525  HG2 LYS A  36      10.609  14.520   0.177  1.00  0.00           H  
ATOM    526  HG3 LYS A  36      11.158  13.244  -0.913  1.00  0.00           H  
ATOM    527  HD2 LYS A  36       9.125  12.481   0.030  1.00  0.00           H  
ATOM    528  HD3 LYS A  36      10.411  11.592   0.850  1.00  0.00           H  
ATOM    529  HE2 LYS A  36      10.178  12.838   2.812  1.00  0.00           H  
ATOM    530  HE3 LYS A  36       9.308  14.135   1.994  1.00  0.00           H  
ATOM    531  HZ1 LYS A  36       8.278  11.817   3.255  1.00  0.00           H  
ATOM    532  HZ2 LYS A  36       7.794  11.856   1.634  1.00  0.00           H  
ATOM    533  HZ3 LYS A  36       7.446  13.161   2.652  1.00  0.00           H  
ATOM    534  N   SER A  37      15.669  12.068   0.170  1.00  0.00           N  
ATOM    535  CA  SER A  37      17.061  12.230   0.574  1.00  0.00           C  
ATOM    536  C   SER A  37      17.361  13.687   0.915  1.00  0.00           C  
ATOM    537  O   SER A  37      16.758  14.604   0.360  1.00  0.00           O  
ATOM    538  CB  SER A  37      17.996  11.753  -0.539  1.00  0.00           C  
ATOM    539  OG  SER A  37      18.021  12.675  -1.615  1.00  0.00           O  
ATOM    540  H   SER A  37      15.460  11.526  -0.619  1.00  0.00           H  
ATOM    541  HA  SER A  37      17.224  11.626   1.453  1.00  0.00           H  
ATOM    542  HB2 SER A  37      18.996  11.649  -0.147  1.00  0.00           H  
ATOM    543  HB3 SER A  37      17.653  10.797  -0.908  1.00  0.00           H  
ATOM    544  HG  SER A  37      18.663  13.365  -1.431  1.00  0.00           H  
ATOM    545  N   GLY A  38      18.299  13.891   1.835  1.00  0.00           N  
ATOM    546  CA  GLY A  38      18.664  15.237   2.236  1.00  0.00           C  
ATOM    547  C   GLY A  38      20.164  15.454   2.242  1.00  0.00           C  
ATOM    548  O   GLY A  38      20.744  15.958   1.279  1.00  0.00           O  
ATOM    549  H   GLY A  38      18.747  13.122   2.244  1.00  0.00           H  
ATOM    550  HA2 GLY A  38      18.212  15.940   1.552  1.00  0.00           H  
ATOM    551  HA3 GLY A  38      18.282  15.421   3.230  1.00  0.00           H  
ATOM    552  N   PRO A  39      20.818  15.070   3.348  1.00  0.00           N  
ATOM    553  CA  PRO A  39      22.268  15.217   3.502  1.00  0.00           C  
ATOM    554  C   PRO A  39      23.046  14.269   2.595  1.00  0.00           C  
ATOM    555  O   PRO A  39      24.274  14.323   2.533  1.00  0.00           O  
ATOM    556  CB  PRO A  39      22.506  14.865   4.973  1.00  0.00           C  
ATOM    557  CG  PRO A  39      21.365  13.980   5.340  1.00  0.00           C  
ATOM    558  CD  PRO A  39      20.191  14.462   4.534  1.00  0.00           C  
ATOM    559  HA  PRO A  39      22.586  16.232   3.317  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      23.453  14.353   5.074  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      22.512  15.767   5.566  1.00  0.00           H  
ATOM    562  HG2 PRO A  39      21.598  12.957   5.088  1.00  0.00           H  
ATOM    563  HG3 PRO A  39      21.157  14.070   6.396  1.00  0.00           H  
ATOM    564  HD2 PRO A  39      19.559  13.632   4.254  1.00  0.00           H  
ATOM    565  HD3 PRO A  39      19.627  15.197   5.090  1.00  0.00           H  
ATOM    566  N   SER A  40      22.323  13.402   1.893  1.00  0.00           N  
ATOM    567  CA  SER A  40      22.946  12.440   0.992  1.00  0.00           C  
ATOM    568  C   SER A  40      22.883  12.929  -0.452  1.00  0.00           C  
ATOM    569  O   SER A  40      21.848  13.412  -0.911  1.00  0.00           O  
ATOM    570  CB  SER A  40      22.260  11.078   1.112  1.00  0.00           C  
ATOM    571  OG  SER A  40      22.896  10.113   0.292  1.00  0.00           O  
ATOM    572  H   SER A  40      21.347  13.409   1.986  1.00  0.00           H  
ATOM    573  HA  SER A  40      23.982  12.339   1.280  1.00  0.00           H  
ATOM    574  HB2 SER A  40      22.303  10.746   2.138  1.00  0.00           H  
ATOM    575  HB3 SER A  40      21.228  11.170   0.806  1.00  0.00           H  
ATOM    576  HG  SER A  40      23.300  10.549  -0.461  1.00  0.00           H  
ATOM    577  N   SER A  41      23.998  12.798  -1.164  1.00  0.00           N  
ATOM    578  CA  SER A  41      24.072  13.230  -2.555  1.00  0.00           C  
ATOM    579  C   SER A  41      22.740  13.005  -3.265  1.00  0.00           C  
ATOM    580  O   SER A  41      22.302  11.869  -3.441  1.00  0.00           O  
ATOM    581  CB  SER A  41      25.186  12.478  -3.286  1.00  0.00           C  
ATOM    582  OG  SER A  41      25.543  13.137  -4.488  1.00  0.00           O  
ATOM    583  H   SER A  41      24.791  12.405  -0.742  1.00  0.00           H  
ATOM    584  HA  SER A  41      24.297  14.286  -2.563  1.00  0.00           H  
ATOM    585  HB2 SER A  41      26.055  12.420  -2.649  1.00  0.00           H  
ATOM    586  HB3 SER A  41      24.846  11.480  -3.523  1.00  0.00           H  
ATOM    587  HG  SER A  41      26.492  13.078  -4.616  1.00  0.00           H  
ATOM    588  N   GLY A  42      22.101  14.098  -3.670  1.00  0.00           N  
ATOM    589  CA  GLY A  42      20.826  14.000  -4.356  1.00  0.00           C  
ATOM    590  C   GLY A  42      20.530  15.218  -5.208  1.00  0.00           C  
ATOM    591  O   GLY A  42      21.190  15.409  -6.229  1.00  0.00           O  
ATOM    592  H   GLY A  42      22.498  14.978  -3.502  1.00  0.00           H  
ATOM    593  HA2 GLY A  42      20.836  13.125  -4.989  1.00  0.00           H  
ATOM    594  HA3 GLY A  42      20.042  13.891  -3.621  1.00  0.00           H  
TER     595      GLY A  42                                                      
HETATM  596 ZN    ZN A 201       4.388  -0.682  -0.940  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       1.727 -22.057   2.319  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.098 -20.892   3.100  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.936 -19.942   3.311  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.975 -18.794   2.866  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.021 -21.987   1.643  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.462 -21.218   4.063  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.890 -20.366   2.586  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.102 -20.420   3.989  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.283 -19.607   4.253  1.00  0.00           C  
ATOM     10  C   SER A   2      -1.226 -19.003   5.653  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.607 -19.644   6.633  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.552 -20.447   4.099  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.756 -20.820   2.747  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.074 -21.343   4.317  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.302 -18.805   3.529  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.463 -21.341   4.697  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.404 -19.873   4.434  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.289 -20.154   2.308  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.746 -17.767   5.739  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.634 -17.077   7.019  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.810 -16.128   7.229  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.735 -14.946   6.895  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.682 -16.301   7.090  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.669 -15.372   8.161  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.458 -17.308   4.921  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.645 -17.823   7.799  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.497 -16.992   7.240  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.831 -15.763   6.165  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.402 -15.555   8.752  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.897 -16.655   7.785  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.073 -15.842   8.030  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.796 -15.468   6.751  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.363 -14.573   6.025  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.899 -17.604   8.030  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.751 -16.392   8.666  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.772 -14.938   8.538  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.899 -16.155   6.474  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.681 -15.893   5.271  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.423 -14.565   5.383  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.518 -14.498   5.943  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.677 -17.028   5.027  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.462 -17.274   6.181  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.193 -16.856   7.092  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.997 -15.840   4.437  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.332 -16.760   4.212  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.137 -17.929   4.774  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.508 -16.477   6.714  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.819 -13.509   4.848  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.419 -12.181   4.891  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.210 -11.900   3.616  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.415 -11.657   3.661  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.338 -11.115   5.079  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.890  -9.912   5.585  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.947 -13.626   4.415  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.094 -12.149   5.733  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.596 -11.477   5.774  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.870 -10.909   4.127  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.560 -10.119   6.242  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.520 -11.936   2.480  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.173 -11.684   1.208  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.265 -10.979   0.221  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.159 -10.567   0.570  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.561 -12.136   2.505  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.486 -12.626   0.784  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.045 -11.070   1.380  1.00  0.00           H  
ATOM     66  N   GLU A   8      -7.732 -10.841  -1.016  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -6.952 -10.183  -2.058  1.00  0.00           C  
ATOM     68  C   GLU A   8      -7.696  -8.970  -2.610  1.00  0.00           C  
ATOM     69  O   GLU A   8      -8.924  -8.965  -2.693  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -6.641 -11.163  -3.190  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -7.878 -11.810  -3.792  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -8.309 -13.055  -3.042  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -7.424 -13.782  -2.543  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -9.529 -13.303  -2.953  1.00  0.00           O  
ATOM     75  H   GLU A   8      -8.621 -11.190  -1.234  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -6.024  -9.851  -1.617  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -6.118 -10.636  -3.974  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -6.003 -11.945  -2.808  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -8.689 -11.097  -3.770  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -7.666 -12.080  -4.816  1.00  0.00           H  
ATOM     81  N   LYS A   9      -6.943  -7.942  -2.986  1.00  0.00           N  
ATOM     82  CA  LYS A   9      -7.528  -6.723  -3.531  1.00  0.00           C  
ATOM     83  C   LYS A   9      -6.954  -6.414  -4.910  1.00  0.00           C  
ATOM     84  O   LYS A   9      -5.880  -6.886  -5.283  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -7.276  -5.545  -2.587  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -8.364  -5.359  -1.543  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -8.231  -6.366  -0.413  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -7.123  -5.977   0.553  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -7.578  -4.957   1.538  1.00  0.00           N  
ATOM     90  H   LYS A   9      -5.968  -8.005  -2.895  1.00  0.00           H  
ATOM     91  HA  LYS A   9      -8.592  -6.878  -3.623  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -6.338  -5.704  -2.075  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -7.208  -4.639  -3.171  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -8.290  -4.363  -1.133  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      -9.328  -5.486  -2.015  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -9.164  -6.413   0.128  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -8.007  -7.337  -0.833  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -6.800  -6.859   1.084  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -6.295  -5.575  -0.013  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -6.836  -4.243   1.682  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -7.790  -5.411   2.449  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -8.437  -4.484   1.191  1.00  0.00           H  
ATOM    103  N   PRO A  10      -7.685  -5.600  -5.687  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -7.267  -5.208  -7.036  1.00  0.00           C  
ATOM    105  C   PRO A  10      -6.063  -4.273  -7.022  1.00  0.00           C  
ATOM    106  O   PRO A  10      -5.390  -4.096  -8.037  1.00  0.00           O  
ATOM    107  CB  PRO A  10      -8.497  -4.487  -7.593  1.00  0.00           C  
ATOM    108  CG  PRO A  10      -9.219  -3.985  -6.390  1.00  0.00           C  
ATOM    109  CD  PRO A  10      -8.975  -5.000  -5.308  1.00  0.00           C  
ATOM    110  HA  PRO A  10      -7.045  -6.070  -7.649  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      -8.182  -3.675  -8.233  1.00  0.00           H  
ATOM    112  HB3 PRO A  10      -9.103  -5.182  -8.155  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      -8.823  -3.024  -6.099  1.00  0.00           H  
ATOM    114  HG3 PRO A  10     -10.275  -3.909  -6.601  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      -8.907  -4.516  -4.345  1.00  0.00           H  
ATOM    116  HD3 PRO A  10      -9.759  -5.743  -5.304  1.00  0.00           H  
ATOM    117  N   TYR A  11      -5.796  -3.678  -5.865  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -4.673  -2.759  -5.718  1.00  0.00           C  
ATOM    119  C   TYR A  11      -3.501  -3.439  -5.018  1.00  0.00           C  
ATOM    120  O   TYR A  11      -3.597  -3.822  -3.852  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -5.101  -1.518  -4.933  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -6.247  -0.764  -5.569  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -6.031   0.083  -6.650  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -7.544  -0.897  -5.090  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -7.075   0.775  -7.234  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -8.593  -0.211  -5.669  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -8.354   0.624  -6.740  1.00  0.00           C  
ATOM    128  OH  TYR A  11      -9.396   1.311  -7.319  1.00  0.00           O  
ATOM    129  H   TYR A  11      -6.369  -3.859  -5.090  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -4.361  -2.457  -6.707  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -5.411  -1.816  -3.943  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -4.262  -0.843  -4.855  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -5.028   0.199  -7.034  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -7.728  -1.552  -4.250  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      -6.888   1.428  -8.073  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -9.595  -0.328  -5.282  1.00  0.00           H  
ATOM    137  HH  TYR A  11      -9.085   2.165  -7.628  1.00  0.00           H  
ATOM    138  N   SER A  12      -2.393  -3.584  -5.738  1.00  0.00           N  
ATOM    139  CA  SER A  12      -1.202  -4.220  -5.188  1.00  0.00           C  
ATOM    140  C   SER A  12       0.037  -3.368  -5.446  1.00  0.00           C  
ATOM    141  O   SER A  12       0.357  -3.046  -6.591  1.00  0.00           O  
ATOM    142  CB  SER A  12      -1.013  -5.611  -5.797  1.00  0.00           C  
ATOM    143  OG  SER A  12      -0.736  -5.527  -7.184  1.00  0.00           O  
ATOM    144  H   SER A  12      -2.378  -3.258  -6.663  1.00  0.00           H  
ATOM    145  HA  SER A  12      -1.341  -4.319  -4.122  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -0.190  -6.107  -5.307  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -1.916  -6.187  -5.657  1.00  0.00           H  
ATOM    148  HG  SER A  12      -0.228  -4.732  -7.362  1.00  0.00           H  
ATOM    149  N   CYS A  13       0.731  -3.004  -4.373  1.00  0.00           N  
ATOM    150  CA  CYS A  13       1.935  -2.189  -4.480  1.00  0.00           C  
ATOM    151  C   CYS A  13       3.054  -2.960  -5.175  1.00  0.00           C  
ATOM    152  O   CYS A  13       3.415  -4.060  -4.758  1.00  0.00           O  
ATOM    153  CB  CYS A  13       2.396  -1.738  -3.093  1.00  0.00           C  
ATOM    154  SG  CYS A  13       3.403  -0.220  -3.101  1.00  0.00           S  
ATOM    155  H   CYS A  13       0.426  -3.291  -3.486  1.00  0.00           H  
ATOM    156  HA  CYS A  13       1.695  -1.318  -5.071  1.00  0.00           H  
ATOM    157  HB2 CYS A  13       1.529  -1.552  -2.477  1.00  0.00           H  
ATOM    158  HB3 CYS A  13       2.988  -2.523  -2.646  1.00  0.00           H  
ATOM    159  N   ALA A  14       3.599  -2.373  -6.236  1.00  0.00           N  
ATOM    160  CA  ALA A  14       4.678  -3.003  -6.987  1.00  0.00           C  
ATOM    161  C   ALA A  14       6.033  -2.708  -6.353  1.00  0.00           C  
ATOM    162  O   ALA A  14       7.064  -2.755  -7.022  1.00  0.00           O  
ATOM    163  CB  ALA A  14       4.657  -2.534  -8.434  1.00  0.00           C  
ATOM    164  H   ALA A  14       3.268  -1.496  -6.520  1.00  0.00           H  
ATOM    165  HA  ALA A  14       4.512  -4.071  -6.978  1.00  0.00           H  
ATOM    166  HB1 ALA A  14       5.504  -1.891  -8.616  1.00  0.00           H  
ATOM    167  HB2 ALA A  14       4.708  -3.392  -9.090  1.00  0.00           H  
ATOM    168  HB3 ALA A  14       3.744  -1.990  -8.623  1.00  0.00           H  
ATOM    169  N   GLU A  15       6.022  -2.403  -5.059  1.00  0.00           N  
ATOM    170  CA  GLU A  15       7.251  -2.099  -4.336  1.00  0.00           C  
ATOM    171  C   GLU A  15       7.409  -3.011  -3.123  1.00  0.00           C  
ATOM    172  O   GLU A  15       8.482  -3.567  -2.885  1.00  0.00           O  
ATOM    173  CB  GLU A  15       7.258  -0.635  -3.891  1.00  0.00           C  
ATOM    174  CG  GLU A  15       7.356   0.351  -5.044  1.00  0.00           C  
ATOM    175  CD  GLU A  15       7.744   1.745  -4.588  1.00  0.00           C  
ATOM    176  OE1 GLU A  15       8.957   2.019  -4.482  1.00  0.00           O  
ATOM    177  OE2 GLU A  15       6.832   2.561  -4.338  1.00  0.00           O  
ATOM    178  H   GLU A  15       5.168  -2.382  -4.580  1.00  0.00           H  
ATOM    179  HA  GLU A  15       8.080  -2.265  -5.007  1.00  0.00           H  
ATOM    180  HB2 GLU A  15       6.348  -0.432  -3.347  1.00  0.00           H  
ATOM    181  HB3 GLU A  15       8.102  -0.475  -3.236  1.00  0.00           H  
ATOM    182  HG2 GLU A  15       8.100  -0.003  -5.741  1.00  0.00           H  
ATOM    183  HG3 GLU A  15       6.397   0.403  -5.538  1.00  0.00           H  
ATOM    184  N   CYS A  16       6.333  -3.160  -2.359  1.00  0.00           N  
ATOM    185  CA  CYS A  16       6.350  -4.003  -1.169  1.00  0.00           C  
ATOM    186  C   CYS A  16       5.383  -5.174  -1.319  1.00  0.00           C  
ATOM    187  O   CYS A  16       5.302  -6.042  -0.449  1.00  0.00           O  
ATOM    188  CB  CYS A  16       5.986  -3.182   0.069  1.00  0.00           C  
ATOM    189  SG  CYS A  16       4.342  -2.401  -0.013  1.00  0.00           S  
ATOM    190  H   CYS A  16       5.506  -2.691  -2.600  1.00  0.00           H  
ATOM    191  HA  CYS A  16       7.350  -4.392  -1.052  1.00  0.00           H  
ATOM    192  HB2 CYS A  16       6.000  -3.827   0.936  1.00  0.00           H  
ATOM    193  HB3 CYS A  16       6.717  -2.398   0.199  1.00  0.00           H  
ATOM    194  N   LYS A  17       4.651  -5.192  -2.427  1.00  0.00           N  
ATOM    195  CA  LYS A  17       3.690  -6.256  -2.694  1.00  0.00           C  
ATOM    196  C   LYS A  17       2.590  -6.272  -1.637  1.00  0.00           C  
ATOM    197  O   LYS A  17       2.242  -7.327  -1.107  1.00  0.00           O  
ATOM    198  CB  LYS A  17       4.397  -7.613  -2.730  1.00  0.00           C  
ATOM    199  CG  LYS A  17       5.012  -7.942  -4.079  1.00  0.00           C  
ATOM    200  CD  LYS A  17       3.951  -8.334  -5.094  1.00  0.00           C  
ATOM    201  CE  LYS A  17       4.409  -8.050  -6.517  1.00  0.00           C  
ATOM    202  NZ  LYS A  17       3.315  -8.259  -7.504  1.00  0.00           N  
ATOM    203  H   LYS A  17       4.760  -4.472  -3.084  1.00  0.00           H  
ATOM    204  HA  LYS A  17       3.244  -6.066  -3.658  1.00  0.00           H  
ATOM    205  HB2 LYS A  17       5.183  -7.615  -1.989  1.00  0.00           H  
ATOM    206  HB3 LYS A  17       3.682  -8.385  -2.486  1.00  0.00           H  
ATOM    207  HG2 LYS A  17       5.542  -7.075  -4.445  1.00  0.00           H  
ATOM    208  HG3 LYS A  17       5.703  -8.765  -3.958  1.00  0.00           H  
ATOM    209  HD2 LYS A  17       3.746  -9.389  -4.999  1.00  0.00           H  
ATOM    210  HD3 LYS A  17       3.050  -7.770  -4.896  1.00  0.00           H  
ATOM    211  HE2 LYS A  17       4.744  -7.025  -6.575  1.00  0.00           H  
ATOM    212  HE3 LYS A  17       5.230  -8.710  -6.755  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17       3.349  -7.524  -8.238  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17       2.391  -8.216  -7.028  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17       3.415  -9.190  -7.957  1.00  0.00           H  
ATOM    216  N   GLU A  18       2.046  -5.097  -1.337  1.00  0.00           N  
ATOM    217  CA  GLU A  18       0.985  -4.978  -0.344  1.00  0.00           C  
ATOM    218  C   GLU A  18      -0.366  -4.751  -1.017  1.00  0.00           C  
ATOM    219  O   GLU A  18      -0.442  -4.204  -2.117  1.00  0.00           O  
ATOM    220  CB  GLU A  18       1.285  -3.830   0.621  1.00  0.00           C  
ATOM    221  CG  GLU A  18       0.440  -3.859   1.883  1.00  0.00           C  
ATOM    222  CD  GLU A  18       0.750  -5.052   2.766  1.00  0.00           C  
ATOM    223  OE1 GLU A  18       0.136  -6.120   2.558  1.00  0.00           O  
ATOM    224  OE2 GLU A  18       1.606  -4.918   3.665  1.00  0.00           O  
ATOM    225  H   GLU A  18       2.366  -4.291  -1.794  1.00  0.00           H  
ATOM    226  HA  GLU A  18       0.946  -5.903   0.211  1.00  0.00           H  
ATOM    227  HB2 GLU A  18       2.326  -3.880   0.908  1.00  0.00           H  
ATOM    228  HB3 GLU A  18       1.106  -2.894   0.114  1.00  0.00           H  
ATOM    229  HG2 GLU A  18       0.625  -2.957   2.446  1.00  0.00           H  
ATOM    230  HG3 GLU A  18      -0.602  -3.898   1.602  1.00  0.00           H  
ATOM    231  N   THR A  19      -1.433  -5.176  -0.346  1.00  0.00           N  
ATOM    232  CA  THR A  19      -2.781  -5.022  -0.878  1.00  0.00           C  
ATOM    233  C   THR A  19      -3.519  -3.883  -0.184  1.00  0.00           C  
ATOM    234  O   THR A  19      -3.251  -3.573   0.977  1.00  0.00           O  
ATOM    235  CB  THR A  19      -3.599  -6.318  -0.722  1.00  0.00           C  
ATOM    236  OG1 THR A  19      -3.539  -6.775   0.634  1.00  0.00           O  
ATOM    237  CG2 THR A  19      -3.075  -7.403  -1.651  1.00  0.00           C  
ATOM    238  H   THR A  19      -1.309  -5.605   0.526  1.00  0.00           H  
ATOM    239  HA  THR A  19      -2.700  -4.796  -1.932  1.00  0.00           H  
ATOM    240  HB  THR A  19      -4.627  -6.110  -0.980  1.00  0.00           H  
ATOM    241  HG1 THR A  19      -4.311  -6.461   1.111  1.00  0.00           H  
ATOM    242 HG21 THR A  19      -3.852  -8.130  -1.829  1.00  0.00           H  
ATOM    243 HG22 THR A  19      -2.226  -7.889  -1.194  1.00  0.00           H  
ATOM    244 HG23 THR A  19      -2.774  -6.960  -2.589  1.00  0.00           H  
ATOM    245  N   PHE A  20      -4.450  -3.263  -0.901  1.00  0.00           N  
ATOM    246  CA  PHE A  20      -5.227  -2.157  -0.353  1.00  0.00           C  
ATOM    247  C   PHE A  20      -6.666  -2.201  -0.858  1.00  0.00           C  
ATOM    248  O   PHE A  20      -6.935  -2.678  -1.961  1.00  0.00           O  
ATOM    249  CB  PHE A  20      -4.584  -0.820  -0.727  1.00  0.00           C  
ATOM    250  CG  PHE A  20      -3.198  -0.646  -0.175  1.00  0.00           C  
ATOM    251  CD1 PHE A  20      -2.093  -1.071  -0.895  1.00  0.00           C  
ATOM    252  CD2 PHE A  20      -3.000  -0.058   1.063  1.00  0.00           C  
ATOM    253  CE1 PHE A  20      -0.817  -0.913  -0.390  1.00  0.00           C  
ATOM    254  CE2 PHE A  20      -1.726   0.103   1.574  1.00  0.00           C  
ATOM    255  CZ  PHE A  20      -0.633  -0.324   0.846  1.00  0.00           C  
ATOM    256  H   PHE A  20      -4.618  -3.556  -1.821  1.00  0.00           H  
ATOM    257  HA  PHE A  20      -5.232  -2.257   0.721  1.00  0.00           H  
ATOM    258  HB2 PHE A  20      -4.524  -0.746  -1.802  1.00  0.00           H  
ATOM    259  HB3 PHE A  20      -5.197  -0.016  -0.348  1.00  0.00           H  
ATOM    260  HD1 PHE A  20      -2.235  -1.530  -1.863  1.00  0.00           H  
ATOM    261  HD2 PHE A  20      -3.855   0.277   1.634  1.00  0.00           H  
ATOM    262  HE1 PHE A  20       0.036  -1.247  -0.961  1.00  0.00           H  
ATOM    263  HE2 PHE A  20      -1.586   0.564   2.541  1.00  0.00           H  
ATOM    264  HZ  PHE A  20       0.363  -0.199   1.244  1.00  0.00           H  
ATOM    265  N   SER A  21      -7.589  -1.702  -0.042  1.00  0.00           N  
ATOM    266  CA  SER A  21      -9.002  -1.687  -0.403  1.00  0.00           C  
ATOM    267  C   SER A  21      -9.233  -0.854  -1.660  1.00  0.00           C  
ATOM    268  O   SER A  21      -9.809  -1.332  -2.637  1.00  0.00           O  
ATOM    269  CB  SER A  21      -9.839  -1.133   0.751  1.00  0.00           C  
ATOM    270  OG  SER A  21     -11.173  -1.608   0.688  1.00  0.00           O  
ATOM    271  H   SER A  21      -7.313  -1.336   0.825  1.00  0.00           H  
ATOM    272  HA  SER A  21      -9.304  -2.705  -0.599  1.00  0.00           H  
ATOM    273  HB2 SER A  21      -9.404  -1.442   1.690  1.00  0.00           H  
ATOM    274  HB3 SER A  21      -9.851  -0.054   0.698  1.00  0.00           H  
ATOM    275  HG  SER A  21     -11.702  -1.007   0.160  1.00  0.00           H  
ATOM    276  N   ASP A  22      -8.780   0.394  -1.626  1.00  0.00           N  
ATOM    277  CA  ASP A  22      -8.936   1.295  -2.762  1.00  0.00           C  
ATOM    278  C   ASP A  22      -7.605   1.945  -3.126  1.00  0.00           C  
ATOM    279  O   ASP A  22      -6.584   1.694  -2.487  1.00  0.00           O  
ATOM    280  CB  ASP A  22      -9.975   2.372  -2.447  1.00  0.00           C  
ATOM    281  CG  ASP A  22     -11.217   1.804  -1.790  1.00  0.00           C  
ATOM    282  OD1 ASP A  22     -11.994   1.117  -2.486  1.00  0.00           O  
ATOM    283  OD2 ASP A  22     -11.413   2.046  -0.581  1.00  0.00           O  
ATOM    284  H   ASP A  22      -8.329   0.717  -0.818  1.00  0.00           H  
ATOM    285  HA  ASP A  22      -9.279   0.712  -3.603  1.00  0.00           H  
ATOM    286  HB2 ASP A  22      -9.538   3.100  -1.779  1.00  0.00           H  
ATOM    287  HB3 ASP A  22     -10.266   2.861  -3.365  1.00  0.00           H  
ATOM    288  N   ASN A  23      -7.624   2.782  -4.159  1.00  0.00           N  
ATOM    289  CA  ASN A  23      -6.418   3.468  -4.609  1.00  0.00           C  
ATOM    290  C   ASN A  23      -5.934   4.463  -3.560  1.00  0.00           C  
ATOM    291  O   ASN A  23      -4.799   4.385  -3.092  1.00  0.00           O  
ATOM    292  CB  ASN A  23      -6.682   4.191  -5.932  1.00  0.00           C  
ATOM    293  CG  ASN A  23      -7.857   5.145  -5.844  1.00  0.00           C  
ATOM    294  OD1 ASN A  23      -8.863   4.851  -5.198  1.00  0.00           O  
ATOM    295  ND2 ASN A  23      -7.736   6.295  -6.497  1.00  0.00           N  
ATOM    296  H   ASN A  23      -8.469   2.943  -4.629  1.00  0.00           H  
ATOM    297  HA  ASN A  23      -5.652   2.723  -4.763  1.00  0.00           H  
ATOM    298  HB2 ASN A  23      -5.803   4.757  -6.206  1.00  0.00           H  
ATOM    299  HB3 ASN A  23      -6.889   3.461  -6.700  1.00  0.00           H  
ATOM    300 HD21 ASN A  23      -6.906   6.461  -6.992  1.00  0.00           H  
ATOM    301 HD22 ASN A  23      -8.480   6.930  -6.457  1.00  0.00           H  
ATOM    302  N   ASN A  24      -6.804   5.399  -3.194  1.00  0.00           N  
ATOM    303  CA  ASN A  24      -6.465   6.411  -2.200  1.00  0.00           C  
ATOM    304  C   ASN A  24      -5.543   5.835  -1.130  1.00  0.00           C  
ATOM    305  O   ASN A  24      -4.490   6.400  -0.834  1.00  0.00           O  
ATOM    306  CB  ASN A  24      -7.736   6.963  -1.550  1.00  0.00           C  
ATOM    307  CG  ASN A  24      -8.292   6.034  -0.487  1.00  0.00           C  
ATOM    308  OD1 ASN A  24      -7.735   5.918   0.604  1.00  0.00           O  
ATOM    309  ND2 ASN A  24      -9.396   5.367  -0.804  1.00  0.00           N  
ATOM    310  H   ASN A  24      -7.695   5.411  -3.603  1.00  0.00           H  
ATOM    311  HA  ASN A  24      -5.953   7.215  -2.706  1.00  0.00           H  
ATOM    312  HB2 ASN A  24      -7.513   7.914  -1.088  1.00  0.00           H  
ATOM    313  HB3 ASN A  24      -8.490   7.104  -2.309  1.00  0.00           H  
ATOM    314 HD21 ASN A  24      -9.784   5.509  -1.692  1.00  0.00           H  
ATOM    315 HD22 ASN A  24      -9.777   4.760  -0.135  1.00  0.00           H  
ATOM    316  N   ARG A  25      -5.945   4.707  -0.554  1.00  0.00           N  
ATOM    317  CA  ARG A  25      -5.155   4.054   0.483  1.00  0.00           C  
ATOM    318  C   ARG A  25      -3.767   3.693  -0.037  1.00  0.00           C  
ATOM    319  O   ARG A  25      -2.759   3.952   0.621  1.00  0.00           O  
ATOM    320  CB  ARG A  25      -5.869   2.796   0.981  1.00  0.00           C  
ATOM    321  CG  ARG A  25      -6.801   3.048   2.155  1.00  0.00           C  
ATOM    322  CD  ARG A  25      -6.079   2.891   3.484  1.00  0.00           C  
ATOM    323  NE  ARG A  25      -7.006   2.637   4.583  1.00  0.00           N  
ATOM    324  CZ  ARG A  25      -6.652   2.051   5.722  1.00  0.00           C  
ATOM    325  NH1 ARG A  25      -5.399   1.661   5.909  1.00  0.00           N  
ATOM    326  NH2 ARG A  25      -7.553   1.854   6.676  1.00  0.00           N  
ATOM    327  H   ARG A  25      -6.794   4.304  -0.832  1.00  0.00           H  
ATOM    328  HA  ARG A  25      -5.050   4.747   1.305  1.00  0.00           H  
ATOM    329  HB2 ARG A  25      -6.450   2.381   0.171  1.00  0.00           H  
ATOM    330  HB3 ARG A  25      -5.127   2.074   1.288  1.00  0.00           H  
ATOM    331  HG2 ARG A  25      -7.189   4.054   2.085  1.00  0.00           H  
ATOM    332  HG3 ARG A  25      -7.617   2.342   2.112  1.00  0.00           H  
ATOM    333  HD2 ARG A  25      -5.390   2.064   3.408  1.00  0.00           H  
ATOM    334  HD3 ARG A  25      -5.531   3.799   3.689  1.00  0.00           H  
ATOM    335  HE  ARG A  25      -7.937   2.917   4.466  1.00  0.00           H  
ATOM    336 HH11 ARG A  25      -4.718   1.809   5.192  1.00  0.00           H  
ATOM    337 HH12 ARG A  25      -5.135   1.220   6.767  1.00  0.00           H  
ATOM    338 HH21 ARG A  25      -8.499   2.146   6.538  1.00  0.00           H  
ATOM    339 HH22 ARG A  25      -7.286   1.412   7.532  1.00  0.00           H  
ATOM    340  N   LEU A  26      -3.723   3.093  -1.222  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -2.459   2.695  -1.831  1.00  0.00           C  
ATOM    342  C   LEU A  26      -1.572   3.909  -2.088  1.00  0.00           C  
ATOM    343  O   LEU A  26      -0.416   3.947  -1.666  1.00  0.00           O  
ATOM    344  CB  LEU A  26      -2.714   1.949  -3.142  1.00  0.00           C  
ATOM    345  CG  LEU A  26      -1.499   1.749  -4.048  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -0.566   0.698  -3.465  1.00  0.00           C  
ATOM    347  CD2 LEU A  26      -1.938   1.355  -5.451  1.00  0.00           C  
ATOM    348  H   LEU A  26      -4.560   2.912  -1.698  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -1.953   2.034  -1.143  1.00  0.00           H  
ATOM    350  HB2 LEU A  26      -3.108   0.975  -2.897  1.00  0.00           H  
ATOM    351  HB3 LEU A  26      -3.455   2.505  -3.699  1.00  0.00           H  
ATOM    352  HG  LEU A  26      -0.951   2.679  -4.117  1.00  0.00           H  
ATOM    353 HD11 LEU A  26       0.011   0.250  -4.259  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -1.148  -0.064  -2.968  1.00  0.00           H  
ATOM    355 HD13 LEU A  26       0.100   1.164  -2.753  1.00  0.00           H  
ATOM    356 HD21 LEU A  26      -2.731   0.624  -5.388  1.00  0.00           H  
ATOM    357 HD22 LEU A  26      -1.100   0.933  -5.985  1.00  0.00           H  
ATOM    358 HD23 LEU A  26      -2.295   2.230  -5.975  1.00  0.00           H  
ATOM    359  N   VAL A  27      -2.122   4.901  -2.781  1.00  0.00           N  
ATOM    360  CA  VAL A  27      -1.383   6.119  -3.091  1.00  0.00           C  
ATOM    361  C   VAL A  27      -0.738   6.704  -1.839  1.00  0.00           C  
ATOM    362  O   VAL A  27       0.470   6.935  -1.803  1.00  0.00           O  
ATOM    363  CB  VAL A  27      -2.295   7.182  -3.730  1.00  0.00           C  
ATOM    364  CG1 VAL A  27      -1.515   8.457  -4.010  1.00  0.00           C  
ATOM    365  CG2 VAL A  27      -2.929   6.644  -5.004  1.00  0.00           C  
ATOM    366  H   VAL A  27      -3.048   4.812  -3.090  1.00  0.00           H  
ATOM    367  HA  VAL A  27      -0.607   5.867  -3.800  1.00  0.00           H  
ATOM    368  HB  VAL A  27      -3.085   7.417  -3.031  1.00  0.00           H  
ATOM    369 HG11 VAL A  27      -1.923   9.266  -3.421  1.00  0.00           H  
ATOM    370 HG12 VAL A  27      -0.477   8.309  -3.751  1.00  0.00           H  
ATOM    371 HG13 VAL A  27      -1.592   8.703  -5.059  1.00  0.00           H  
ATOM    372 HG21 VAL A  27      -2.201   6.065  -5.552  1.00  0.00           H  
ATOM    373 HG22 VAL A  27      -3.770   6.017  -4.749  1.00  0.00           H  
ATOM    374 HG23 VAL A  27      -3.267   7.469  -5.615  1.00  0.00           H  
ATOM    375  N   GLN A  28      -1.552   6.941  -0.816  1.00  0.00           N  
ATOM    376  CA  GLN A  28      -1.061   7.499   0.438  1.00  0.00           C  
ATOM    377  C   GLN A  28       0.099   6.673   0.984  1.00  0.00           C  
ATOM    378  O   GLN A  28       1.030   7.212   1.583  1.00  0.00           O  
ATOM    379  CB  GLN A  28      -2.188   7.562   1.470  1.00  0.00           C  
ATOM    380  CG  GLN A  28      -3.265   8.581   1.133  1.00  0.00           C  
ATOM    381  CD  GLN A  28      -4.249   8.786   2.268  1.00  0.00           C  
ATOM    382  OE1 GLN A  28      -4.714   7.827   2.884  1.00  0.00           O  
ATOM    383  NE2 GLN A  28      -4.572  10.043   2.552  1.00  0.00           N  
ATOM    384  H   GLN A  28      -2.506   6.735  -0.907  1.00  0.00           H  
ATOM    385  HA  GLN A  28      -0.711   8.501   0.239  1.00  0.00           H  
ATOM    386  HB2 GLN A  28      -2.651   6.589   1.538  1.00  0.00           H  
ATOM    387  HB3 GLN A  28      -1.767   7.820   2.430  1.00  0.00           H  
ATOM    388  HG2 GLN A  28      -2.792   9.526   0.912  1.00  0.00           H  
ATOM    389  HG3 GLN A  28      -3.807   8.239   0.264  1.00  0.00           H  
ATOM    390 HE21 GLN A  28      -4.163  10.757   2.018  1.00  0.00           H  
ATOM    391 HE22 GLN A  28      -5.206  10.205   3.280  1.00  0.00           H  
ATOM    392  N   HIS A  29       0.037   5.362   0.773  1.00  0.00           N  
ATOM    393  CA  HIS A  29       1.083   4.462   1.244  1.00  0.00           C  
ATOM    394  C   HIS A  29       2.375   4.673   0.461  1.00  0.00           C  
ATOM    395  O   HIS A  29       3.442   4.859   1.045  1.00  0.00           O  
ATOM    396  CB  HIS A  29       0.628   3.007   1.117  1.00  0.00           C  
ATOM    397  CG  HIS A  29       1.760   2.031   1.027  1.00  0.00           C  
ATOM    398  ND1 HIS A  29       2.136   1.216   2.073  1.00  0.00           N  
ATOM    399  CD2 HIS A  29       2.600   1.741   0.005  1.00  0.00           C  
ATOM    400  CE1 HIS A  29       3.159   0.467   1.700  1.00  0.00           C  
ATOM    401  NE2 HIS A  29       3.459   0.767   0.449  1.00  0.00           N  
ATOM    402  H   HIS A  29      -0.730   4.993   0.288  1.00  0.00           H  
ATOM    403  HA  HIS A  29       1.267   4.683   2.284  1.00  0.00           H  
ATOM    404  HB2 HIS A  29       0.034   2.747   1.981  1.00  0.00           H  
ATOM    405  HB3 HIS A  29       0.025   2.902   0.227  1.00  0.00           H  
ATOM    406  HD1 HIS A  29       1.717   1.190   2.958  1.00  0.00           H  
ATOM    407  HD2 HIS A  29       2.595   2.193  -0.977  1.00  0.00           H  
ATOM    408  HE1 HIS A  29       3.663  -0.265   2.312  1.00  0.00           H  
ATOM    409  N   GLN A  30       2.271   4.641  -0.864  1.00  0.00           N  
ATOM    410  CA  GLN A  30       3.432   4.827  -1.726  1.00  0.00           C  
ATOM    411  C   GLN A  30       4.368   5.888  -1.157  1.00  0.00           C  
ATOM    412  O   GLN A  30       5.588   5.726  -1.168  1.00  0.00           O  
ATOM    413  CB  GLN A  30       2.989   5.224  -3.135  1.00  0.00           C  
ATOM    414  CG  GLN A  30       2.466   4.059  -3.959  1.00  0.00           C  
ATOM    415  CD  GLN A  30       2.521   4.328  -5.450  1.00  0.00           C  
ATOM    416  OE1 GLN A  30       3.259   5.200  -5.909  1.00  0.00           O  
ATOM    417  NE2 GLN A  30       1.737   3.578  -6.217  1.00  0.00           N  
ATOM    418  H   GLN A  30       1.393   4.488  -1.271  1.00  0.00           H  
ATOM    419  HA  GLN A  30       3.961   3.888  -1.776  1.00  0.00           H  
ATOM    420  HB2 GLN A  30       2.205   5.963  -3.059  1.00  0.00           H  
ATOM    421  HB3 GLN A  30       3.830   5.656  -3.656  1.00  0.00           H  
ATOM    422  HG2 GLN A  30       3.065   3.186  -3.745  1.00  0.00           H  
ATOM    423  HG3 GLN A  30       1.441   3.868  -3.680  1.00  0.00           H  
ATOM    424 HE21 GLN A  30       1.174   2.903  -5.782  1.00  0.00           H  
ATOM    425 HE22 GLN A  30       1.752   3.731  -7.183  1.00  0.00           H  
ATOM    426  N   LYS A  31       3.788   6.975  -0.659  1.00  0.00           N  
ATOM    427  CA  LYS A  31       4.569   8.064  -0.084  1.00  0.00           C  
ATOM    428  C   LYS A  31       5.710   7.522   0.771  1.00  0.00           C  
ATOM    429  O   LYS A  31       6.848   7.981   0.668  1.00  0.00           O  
ATOM    430  CB  LYS A  31       3.672   8.973   0.760  1.00  0.00           C  
ATOM    431  CG  LYS A  31       2.842   9.942  -0.063  1.00  0.00           C  
ATOM    432  CD  LYS A  31       1.836   9.211  -0.937  1.00  0.00           C  
ATOM    433  CE  LYS A  31       0.930  10.184  -1.676  1.00  0.00           C  
ATOM    434  NZ  LYS A  31       1.635  10.849  -2.806  1.00  0.00           N  
ATOM    435  H   LYS A  31       2.810   7.047  -0.678  1.00  0.00           H  
ATOM    436  HA  LYS A  31       4.986   8.639  -0.897  1.00  0.00           H  
ATOM    437  HB2 LYS A  31       3.000   8.357   1.340  1.00  0.00           H  
ATOM    438  HB3 LYS A  31       4.293   9.546   1.434  1.00  0.00           H  
ATOM    439  HG2 LYS A  31       2.309  10.603   0.604  1.00  0.00           H  
ATOM    440  HG3 LYS A  31       3.501  10.520  -0.695  1.00  0.00           H  
ATOM    441  HD2 LYS A  31       2.369   8.612  -1.661  1.00  0.00           H  
ATOM    442  HD3 LYS A  31       1.229   8.570  -0.313  1.00  0.00           H  
ATOM    443  HE2 LYS A  31       0.080   9.642  -2.062  1.00  0.00           H  
ATOM    444  HE3 LYS A  31       0.590  10.937  -0.981  1.00  0.00           H  
ATOM    445  HZ1 LYS A  31       1.528  11.881  -2.736  1.00  0.00           H  
ATOM    446  HZ2 LYS A  31       1.236  10.531  -3.713  1.00  0.00           H  
ATOM    447  HZ3 LYS A  31       2.647  10.614  -2.784  1.00  0.00           H  
ATOM    448  N   MET A  32       5.399   6.543   1.614  1.00  0.00           N  
ATOM    449  CA  MET A  32       6.400   5.938   2.485  1.00  0.00           C  
ATOM    450  C   MET A  32       7.638   5.535   1.692  1.00  0.00           C  
ATOM    451  O   MET A  32       8.766   5.689   2.162  1.00  0.00           O  
ATOM    452  CB  MET A  32       5.815   4.716   3.197  1.00  0.00           C  
ATOM    453  CG  MET A  32       4.914   5.068   4.369  1.00  0.00           C  
ATOM    454  SD  MET A  32       4.426   3.622   5.329  1.00  0.00           S  
ATOM    455  CE  MET A  32       2.945   4.232   6.130  1.00  0.00           C  
ATOM    456  H   MET A  32       4.474   6.219   1.652  1.00  0.00           H  
ATOM    457  HA  MET A  32       6.683   6.672   3.224  1.00  0.00           H  
ATOM    458  HB2 MET A  32       5.238   4.142   2.487  1.00  0.00           H  
ATOM    459  HB3 MET A  32       6.627   4.106   3.565  1.00  0.00           H  
ATOM    460  HG2 MET A  32       5.441   5.752   5.018  1.00  0.00           H  
ATOM    461  HG3 MET A  32       4.025   5.549   3.990  1.00  0.00           H  
ATOM    462  HE1 MET A  32       3.054   5.288   6.333  1.00  0.00           H  
ATOM    463  HE2 MET A  32       2.095   4.076   5.483  1.00  0.00           H  
ATOM    464  HE3 MET A  32       2.793   3.701   7.058  1.00  0.00           H  
ATOM    465  N   HIS A  33       7.421   5.017   0.486  1.00  0.00           N  
ATOM    466  CA  HIS A  33       8.521   4.592  -0.372  1.00  0.00           C  
ATOM    467  C   HIS A  33       9.337   5.792  -0.843  1.00  0.00           C  
ATOM    468  O   HIS A  33      10.560   5.714  -0.971  1.00  0.00           O  
ATOM    469  CB  HIS A  33       7.985   3.820  -1.578  1.00  0.00           C  
ATOM    470  CG  HIS A  33       7.362   2.507  -1.220  1.00  0.00           C  
ATOM    471  ND1 HIS A  33       7.879   1.666  -0.257  1.00  0.00           N  
ATOM    472  CD2 HIS A  33       6.256   1.891  -1.700  1.00  0.00           C  
ATOM    473  CE1 HIS A  33       7.120   0.589  -0.162  1.00  0.00           C  
ATOM    474  NE2 HIS A  33       6.127   0.701  -1.026  1.00  0.00           N  
ATOM    475  H   HIS A  33       6.500   4.920   0.167  1.00  0.00           H  
ATOM    476  HA  HIS A  33       9.160   3.942   0.205  1.00  0.00           H  
ATOM    477  HB2 HIS A  33       7.235   4.418  -2.076  1.00  0.00           H  
ATOM    478  HB3 HIS A  33       8.797   3.627  -2.264  1.00  0.00           H  
ATOM    479  HD1 HIS A  33       8.684   1.833   0.275  1.00  0.00           H  
ATOM    480  HD2 HIS A  33       5.596   2.265  -2.470  1.00  0.00           H  
ATOM    481  HE1 HIS A  33       7.281  -0.241   0.509  1.00  0.00           H  
ATOM    482  N   THR A  34       8.654   6.903  -1.101  1.00  0.00           N  
ATOM    483  CA  THR A  34       9.315   8.118  -1.560  1.00  0.00           C  
ATOM    484  C   THR A  34       9.394   9.155  -0.446  1.00  0.00           C  
ATOM    485  O   THR A  34       8.378   9.714  -0.030  1.00  0.00           O  
ATOM    486  CB  THR A  34       8.583   8.734  -2.768  1.00  0.00           C  
ATOM    487  OG1 THR A  34       9.248   9.931  -3.185  1.00  0.00           O  
ATOM    488  CG2 THR A  34       7.135   9.046  -2.422  1.00  0.00           C  
ATOM    489  H   THR A  34       7.681   6.903  -0.981  1.00  0.00           H  
ATOM    490  HA  THR A  34      10.317   7.857  -1.867  1.00  0.00           H  
ATOM    491  HB  THR A  34       8.599   8.021  -3.580  1.00  0.00           H  
ATOM    492  HG1 THR A  34       9.633   9.798  -4.054  1.00  0.00           H  
ATOM    493 HG21 THR A  34       6.936   8.744  -1.405  1.00  0.00           H  
ATOM    494 HG22 THR A  34       6.481   8.507  -3.091  1.00  0.00           H  
ATOM    495 HG23 THR A  34       6.962  10.107  -2.524  1.00  0.00           H  
ATOM    496  N   VAL A  35      10.607   9.409   0.035  1.00  0.00           N  
ATOM    497  CA  VAL A  35      10.819  10.381   1.101  1.00  0.00           C  
ATOM    498  C   VAL A  35      10.731  11.807   0.569  1.00  0.00           C  
ATOM    499  O   VAL A  35      11.417  12.169  -0.387  1.00  0.00           O  
ATOM    500  CB  VAL A  35      12.187  10.181   1.780  1.00  0.00           C  
ATOM    501  CG1 VAL A  35      12.223   8.857   2.528  1.00  0.00           C  
ATOM    502  CG2 VAL A  35      13.306  10.253   0.752  1.00  0.00           C  
ATOM    503  H   VAL A  35      11.378   8.932  -0.336  1.00  0.00           H  
ATOM    504  HA  VAL A  35      10.047  10.236   1.844  1.00  0.00           H  
ATOM    505  HB  VAL A  35      12.331  10.977   2.495  1.00  0.00           H  
ATOM    506 HG11 VAL A  35      12.930   8.194   2.052  1.00  0.00           H  
ATOM    507 HG12 VAL A  35      12.521   9.030   3.552  1.00  0.00           H  
ATOM    508 HG13 VAL A  35      11.241   8.407   2.510  1.00  0.00           H  
ATOM    509 HG21 VAL A  35      14.257  10.110   1.244  1.00  0.00           H  
ATOM    510 HG22 VAL A  35      13.164   9.480   0.012  1.00  0.00           H  
ATOM    511 HG23 VAL A  35      13.292  11.220   0.271  1.00  0.00           H  
ATOM    512  N   LYS A  36       9.883  12.615   1.196  1.00  0.00           N  
ATOM    513  CA  LYS A  36       9.705  14.004   0.788  1.00  0.00           C  
ATOM    514  C   LYS A  36       8.797  14.746   1.764  1.00  0.00           C  
ATOM    515  O   LYS A  36       8.258  14.152   2.698  1.00  0.00           O  
ATOM    516  CB  LYS A  36       9.119  14.072  -0.623  1.00  0.00           C  
ATOM    517  CG  LYS A  36       7.651  13.690  -0.691  1.00  0.00           C  
ATOM    518  CD  LYS A  36       7.257  13.230  -2.085  1.00  0.00           C  
ATOM    519  CE  LYS A  36       5.773  13.437  -2.342  1.00  0.00           C  
ATOM    520  NZ  LYS A  36       4.940  12.428  -1.630  1.00  0.00           N  
ATOM    521  H   LYS A  36       9.363  12.269   1.952  1.00  0.00           H  
ATOM    522  HA  LYS A  36      10.676  14.476   0.789  1.00  0.00           H  
ATOM    523  HB2 LYS A  36       9.225  15.080  -0.996  1.00  0.00           H  
ATOM    524  HB3 LYS A  36       9.674  13.401  -1.263  1.00  0.00           H  
ATOM    525  HG2 LYS A  36       7.464  12.887   0.007  1.00  0.00           H  
ATOM    526  HG3 LYS A  36       7.052  14.549  -0.423  1.00  0.00           H  
ATOM    527  HD2 LYS A  36       7.819  13.796  -2.813  1.00  0.00           H  
ATOM    528  HD3 LYS A  36       7.488  12.179  -2.187  1.00  0.00           H  
ATOM    529  HE2 LYS A  36       5.496  14.424  -2.003  1.00  0.00           H  
ATOM    530  HE3 LYS A  36       5.590  13.358  -3.404  1.00  0.00           H  
ATOM    531  HZ1 LYS A  36       4.257  12.904  -1.007  1.00  0.00           H  
ATOM    532  HZ2 LYS A  36       5.546  11.808  -1.055  1.00  0.00           H  
ATOM    533  HZ3 LYS A  36       4.420  11.846  -2.317  1.00  0.00           H  
ATOM    534  N   SER A  37       8.631  16.045   1.540  1.00  0.00           N  
ATOM    535  CA  SER A  37       7.789  16.868   2.400  1.00  0.00           C  
ATOM    536  C   SER A  37       8.050  16.559   3.871  1.00  0.00           C  
ATOM    537  O   SER A  37       7.120  16.453   4.670  1.00  0.00           O  
ATOM    538  CB  SER A  37       6.312  16.640   2.074  1.00  0.00           C  
ATOM    539  OG  SER A  37       5.518  17.726   2.517  1.00  0.00           O  
ATOM    540  H   SER A  37       9.088  16.461   0.778  1.00  0.00           H  
ATOM    541  HA  SER A  37       8.035  17.903   2.213  1.00  0.00           H  
ATOM    542  HB2 SER A  37       6.194  16.536   1.006  1.00  0.00           H  
ATOM    543  HB3 SER A  37       5.973  15.738   2.563  1.00  0.00           H  
ATOM    544  HG  SER A  37       5.958  18.168   3.248  1.00  0.00           H  
ATOM    545  N   GLY A  38       9.325  16.415   4.222  1.00  0.00           N  
ATOM    546  CA  GLY A  38       9.687  16.119   5.596  1.00  0.00           C  
ATOM    547  C   GLY A  38       9.986  14.649   5.813  1.00  0.00           C  
ATOM    548  O   GLY A  38       9.544  13.785   5.055  1.00  0.00           O  
ATOM    549  H   GLY A  38      10.024  16.510   3.543  1.00  0.00           H  
ATOM    550  HA2 GLY A  38      10.560  16.696   5.859  1.00  0.00           H  
ATOM    551  HA3 GLY A  38       8.870  16.407   6.242  1.00  0.00           H  
ATOM    552  N   PRO A  39      10.755  14.347   6.870  1.00  0.00           N  
ATOM    553  CA  PRO A  39      11.131  12.971   7.208  1.00  0.00           C  
ATOM    554  C   PRO A  39       9.947  12.154   7.713  1.00  0.00           C  
ATOM    555  O   PRO A  39       9.859  10.952   7.465  1.00  0.00           O  
ATOM    556  CB  PRO A  39      12.169  13.150   8.318  1.00  0.00           C  
ATOM    557  CG  PRO A  39      11.845  14.468   8.932  1.00  0.00           C  
ATOM    558  CD  PRO A  39      11.316  15.326   7.816  1.00  0.00           C  
ATOM    559  HA  PRO A  39      11.583  12.465   6.368  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      12.076  12.346   9.035  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      13.161  13.147   7.892  1.00  0.00           H  
ATOM    562  HG2 PRO A  39      11.093  14.342   9.696  1.00  0.00           H  
ATOM    563  HG3 PRO A  39      12.738  14.907   9.351  1.00  0.00           H  
ATOM    564  HD2 PRO A  39      10.550  15.992   8.182  1.00  0.00           H  
ATOM    565  HD3 PRO A  39      12.119  15.886   7.359  1.00  0.00           H  
ATOM    566  N   SER A  40       9.037  12.815   8.423  1.00  0.00           N  
ATOM    567  CA  SER A  40       7.860  12.148   8.966  1.00  0.00           C  
ATOM    568  C   SER A  40       6.913  13.157   9.610  1.00  0.00           C  
ATOM    569  O   SER A  40       7.215  14.348   9.686  1.00  0.00           O  
ATOM    570  CB  SER A  40       8.273  11.092   9.993  1.00  0.00           C  
ATOM    571  OG  SER A  40       7.203  10.206  10.272  1.00  0.00           O  
ATOM    572  H   SER A  40       9.164  13.773   8.588  1.00  0.00           H  
ATOM    573  HA  SER A  40       7.347  11.663   8.149  1.00  0.00           H  
ATOM    574  HB2 SER A  40       9.104  10.523   9.605  1.00  0.00           H  
ATOM    575  HB3 SER A  40       8.568  11.582  10.910  1.00  0.00           H  
ATOM    576  HG  SER A  40       7.291   9.417   9.732  1.00  0.00           H  
ATOM    577  N   SER A  41       5.766  12.671  10.073  1.00  0.00           N  
ATOM    578  CA  SER A  41       4.773  13.529  10.708  1.00  0.00           C  
ATOM    579  C   SER A  41       5.446  14.605  11.555  1.00  0.00           C  
ATOM    580  O   SER A  41       5.239  15.799  11.343  1.00  0.00           O  
ATOM    581  CB  SER A  41       3.828  12.696  11.577  1.00  0.00           C  
ATOM    582  OG  SER A  41       3.284  11.613  10.844  1.00  0.00           O  
ATOM    583  H   SER A  41       5.583  11.712   9.984  1.00  0.00           H  
ATOM    584  HA  SER A  41       4.201  14.008   9.927  1.00  0.00           H  
ATOM    585  HB2 SER A  41       4.372  12.305  12.423  1.00  0.00           H  
ATOM    586  HB3 SER A  41       3.020  13.322  11.926  1.00  0.00           H  
ATOM    587  HG  SER A  41       2.340  11.746  10.728  1.00  0.00           H  
ATOM    588  N   GLY A  42       6.254  14.171  12.519  1.00  0.00           N  
ATOM    589  CA  GLY A  42       6.945  15.108  13.385  1.00  0.00           C  
ATOM    590  C   GLY A  42       8.097  14.465  14.131  1.00  0.00           C  
ATOM    591  O   GLY A  42       8.070  13.255  14.347  1.00  0.00           O  
ATOM    592  H   GLY A  42       6.381  13.207  12.642  1.00  0.00           H  
ATOM    593  HA2 GLY A  42       7.327  15.921  12.785  1.00  0.00           H  
ATOM    594  HA3 GLY A  42       6.242  15.503  14.103  1.00  0.00           H  
TER     595      GLY A  42                                                      
HETATM  596 ZN    ZN A 201       4.493  -0.278  -1.023  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       2.443 -23.460  -5.506  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.130 -23.694  -4.934  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.035 -22.949  -5.671  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.207 -21.788  -6.041  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.535 -23.301  -6.469  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.918 -24.753  -4.970  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.137 -23.373  -3.903  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.093 -23.618  -5.886  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.219 -23.013  -6.588  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.811 -21.865  -5.778  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.824 -20.718  -6.223  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.295 -24.063  -6.869  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.439 -23.474  -7.463  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.169 -24.542  -5.566  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.853 -22.625  -7.527  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.900 -24.810  -7.541  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.587 -24.533  -5.941  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.943 -24.148  -7.925  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.301 -22.183  -4.584  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.900 -21.179  -3.711  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.978 -20.861  -2.538  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.389 -21.758  -1.935  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.254 -21.666  -3.193  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.096 -22.741  -2.283  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.262 -23.115  -4.284  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.047 -20.281  -4.291  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.756 -20.854  -2.688  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.856 -22.000  -4.025  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.908 -22.395  -1.408  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.857 -19.576  -2.219  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.006 -19.160  -1.120  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.816 -17.657  -1.070  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.725 -17.153  -1.337  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.351 -18.904  -2.735  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.450 -19.488  -0.192  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.040 -19.630  -1.231  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.881 -16.938  -0.729  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.828 -15.483  -0.650  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.734 -14.966   0.463  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.554 -15.706   1.005  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.239 -14.864  -1.988  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.453 -15.376  -3.050  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.723 -17.398  -0.528  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.809 -15.200  -0.430  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.276 -15.090  -2.182  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.106 -13.793  -1.941  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.537 -16.332  -3.079  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.578 -13.689   0.798  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.379 -13.072   1.849  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.441 -12.152   1.254  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.584 -12.130   1.708  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.483 -12.283   2.806  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.057 -11.066   2.218  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.907 -13.150   0.329  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.870 -13.861   2.399  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.031 -12.061   3.708  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.612 -12.875   3.050  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.738 -10.399   2.334  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.053 -11.394   0.233  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.982 -10.482  -0.409  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.683 -10.291  -1.882  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.526 -10.139  -2.272  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.129 -11.454  -0.087  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.983 -10.872  -0.303  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.926  -9.523   0.085  1.00  0.00           H  
ATOM     66  N   GLU A   8      -6.728 -10.301  -2.703  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -6.570 -10.130  -4.143  1.00  0.00           C  
ATOM     68  C   GLU A   8      -7.230  -8.837  -4.613  1.00  0.00           C  
ATOM     69  O   GLU A   8      -7.983  -8.828  -5.587  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -7.171 -11.323  -4.889  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -6.571 -12.659  -4.486  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -5.187 -12.876  -5.067  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -4.988 -12.557  -6.258  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -4.304 -13.364  -4.332  1.00  0.00           O  
ATOM     75  H   GLU A   8      -7.627 -10.426  -2.332  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -5.513 -10.079  -4.356  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -8.234 -11.355  -4.696  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -7.012 -11.185  -5.949  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -6.502 -12.698  -3.409  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -7.219 -13.450  -4.833  1.00  0.00           H  
ATOM     81  N   LYS A   9      -6.943  -7.745  -3.912  1.00  0.00           N  
ATOM     82  CA  LYS A   9      -7.506  -6.444  -4.256  1.00  0.00           C  
ATOM     83  C   LYS A   9      -6.918  -5.926  -5.565  1.00  0.00           C  
ATOM     84  O   LYS A   9      -5.823  -6.309  -5.977  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -7.243  -5.439  -3.133  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -8.153  -5.618  -1.931  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -7.550  -6.571  -0.912  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -8.622  -7.203  -0.037  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -9.348  -8.291  -0.749  1.00  0.00           N  
ATOM     90  H   LYS A   9      -6.335  -7.815  -3.146  1.00  0.00           H  
ATOM     91  HA  LYS A   9      -8.571  -6.566  -4.377  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -6.220  -5.545  -2.804  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -7.386  -4.440  -3.520  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -8.308  -4.658  -1.461  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      -9.101  -6.015  -2.264  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -7.020  -7.354  -1.434  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -6.861  -6.024  -0.284  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -8.153  -7.612   0.845  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -9.328  -6.440   0.252  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -10.049  -8.727  -0.116  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -8.677  -9.023  -1.062  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -9.839  -7.908  -1.582  1.00  0.00           H  
ATOM    103  N   PRO A  10      -7.661  -5.033  -6.235  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -7.233  -4.441  -7.506  1.00  0.00           C  
ATOM    105  C   PRO A  10      -6.060  -3.482  -7.333  1.00  0.00           C  
ATOM    106  O   PRO A  10      -5.448  -3.052  -8.311  1.00  0.00           O  
ATOM    107  CB  PRO A  10      -8.476  -3.686  -7.983  1.00  0.00           C  
ATOM    108  CG  PRO A  10      -9.234  -3.381  -6.738  1.00  0.00           C  
ATOM    109  CD  PRO A  10      -8.977  -4.531  -5.804  1.00  0.00           C  
ATOM    110  HA  PRO A  10      -6.972  -5.200  -8.229  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      -8.176  -2.782  -8.495  1.00  0.00           H  
ATOM    112  HB3 PRO A  10      -9.048  -4.312  -8.651  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      -8.876  -2.459  -6.305  1.00  0.00           H  
ATOM    114  HG3 PRO A  10     -10.289  -3.308  -6.960  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      -8.942  -4.186  -4.781  1.00  0.00           H  
ATOM    116  HD3 PRO A  10      -9.736  -5.290  -5.922  1.00  0.00           H  
ATOM    117  N   TYR A  11      -5.752  -3.152  -6.084  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -4.653  -2.242  -5.783  1.00  0.00           C  
ATOM    119  C   TYR A  11      -3.516  -2.975  -5.079  1.00  0.00           C  
ATOM    120  O   TYR A  11      -3.647  -3.388  -3.927  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -5.145  -1.085  -4.912  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -6.409  -0.433  -5.428  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -6.363   0.494  -6.462  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -7.647  -0.744  -4.881  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -7.515   1.092  -6.936  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -8.804  -0.152  -5.349  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -8.733   0.766  -6.376  1.00  0.00           C  
ATOM    128  OH  TYR A  11      -9.883   1.359  -6.845  1.00  0.00           O  
ATOM    129  H   TYR A  11      -6.277  -3.527  -5.347  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -4.286  -1.844  -6.718  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -5.345  -1.452  -3.917  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -4.377  -0.327  -4.864  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -5.408   0.748  -6.898  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -7.700  -1.463  -4.075  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      -7.460   1.811  -7.740  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -9.758  -0.407  -4.911  1.00  0.00           H  
ATOM    137  HH  TYR A  11      -9.706   1.775  -7.692  1.00  0.00           H  
ATOM    138  N   SER A  12      -2.398  -3.132  -5.781  1.00  0.00           N  
ATOM    139  CA  SER A  12      -1.237  -3.818  -5.226  1.00  0.00           C  
ATOM    140  C   SER A  12       0.009  -2.943  -5.324  1.00  0.00           C  
ATOM    141  O   SER A  12       0.098  -2.062  -6.180  1.00  0.00           O  
ATOM    142  CB  SER A  12      -1.003  -5.141  -5.957  1.00  0.00           C  
ATOM    143  OG  SER A  12      -0.740  -4.925  -7.332  1.00  0.00           O  
ATOM    144  H   SER A  12      -2.354  -2.780  -6.695  1.00  0.00           H  
ATOM    145  HA  SER A  12      -1.438  -4.022  -4.185  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -0.157  -5.648  -5.517  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -1.882  -5.761  -5.863  1.00  0.00           H  
ATOM    148  HG  SER A  12      -1.345  -4.263  -7.674  1.00  0.00           H  
ATOM    149  N   CYS A  13       0.970  -3.191  -4.440  1.00  0.00           N  
ATOM    150  CA  CYS A  13       2.211  -2.427  -4.424  1.00  0.00           C  
ATOM    151  C   CYS A  13       3.377  -3.273  -4.928  1.00  0.00           C  
ATOM    152  O   CYS A  13       3.781  -4.240  -4.282  1.00  0.00           O  
ATOM    153  CB  CYS A  13       2.507  -1.924  -3.010  1.00  0.00           C  
ATOM    154  SG  CYS A  13       3.507  -0.402  -2.956  1.00  0.00           S  
ATOM    155  H   CYS A  13       0.841  -3.906  -3.781  1.00  0.00           H  
ATOM    156  HA  CYS A  13       2.088  -1.579  -5.080  1.00  0.00           H  
ATOM    157  HB2 CYS A  13       1.573  -1.720  -2.506  1.00  0.00           H  
ATOM    158  HB3 CYS A  13       3.042  -2.689  -2.468  1.00  0.00           H  
ATOM    159  N   ALA A  14       3.913  -2.902  -6.086  1.00  0.00           N  
ATOM    160  CA  ALA A  14       5.033  -3.624  -6.676  1.00  0.00           C  
ATOM    161  C   ALA A  14       6.338  -3.293  -5.960  1.00  0.00           C  
ATOM    162  O   ALA A  14       7.414  -3.705  -6.391  1.00  0.00           O  
ATOM    163  CB  ALA A  14       5.146  -3.302  -8.159  1.00  0.00           C  
ATOM    164  H   ALA A  14       3.547  -2.122  -6.554  1.00  0.00           H  
ATOM    165  HA  ALA A  14       4.838  -4.682  -6.577  1.00  0.00           H  
ATOM    166  HB1 ALA A  14       4.735  -4.116  -8.736  1.00  0.00           H  
ATOM    167  HB2 ALA A  14       4.598  -2.396  -8.373  1.00  0.00           H  
ATOM    168  HB3 ALA A  14       6.185  -3.165  -8.419  1.00  0.00           H  
ATOM    169  N   GLU A  15       6.234  -2.547  -4.865  1.00  0.00           N  
ATOM    170  CA  GLU A  15       7.408  -2.160  -4.091  1.00  0.00           C  
ATOM    171  C   GLU A  15       7.596  -3.083  -2.890  1.00  0.00           C  
ATOM    172  O   GLU A  15       8.688  -3.599  -2.654  1.00  0.00           O  
ATOM    173  CB  GLU A  15       7.279  -0.711  -3.618  1.00  0.00           C  
ATOM    174  CG  GLU A  15       7.854   0.301  -4.595  1.00  0.00           C  
ATOM    175  CD  GLU A  15       9.347   0.498  -4.420  1.00  0.00           C  
ATOM    176  OE1 GLU A  15      10.075  -0.513  -4.344  1.00  0.00           O  
ATOM    177  OE2 GLU A  15       9.788   1.666  -4.360  1.00  0.00           O  
ATOM    178  H   GLU A  15       5.348  -2.249  -4.572  1.00  0.00           H  
ATOM    179  HA  GLU A  15       8.271  -2.245  -4.733  1.00  0.00           H  
ATOM    180  HB2 GLU A  15       6.234  -0.484  -3.470  1.00  0.00           H  
ATOM    181  HB3 GLU A  15       7.798  -0.605  -2.677  1.00  0.00           H  
ATOM    182  HG2 GLU A  15       7.667  -0.043  -5.602  1.00  0.00           H  
ATOM    183  HG3 GLU A  15       7.360   1.250  -4.444  1.00  0.00           H  
ATOM    184  N   CYS A  16       6.522  -3.286  -2.133  1.00  0.00           N  
ATOM    185  CA  CYS A  16       6.567  -4.145  -0.956  1.00  0.00           C  
ATOM    186  C   CYS A  16       5.626  -5.336  -1.116  1.00  0.00           C  
ATOM    187  O   CYS A  16       5.588  -6.230  -0.270  1.00  0.00           O  
ATOM    188  CB  CYS A  16       6.193  -3.350   0.296  1.00  0.00           C  
ATOM    189  SG  CYS A  16       4.569  -2.530   0.199  1.00  0.00           S  
ATOM    190  H   CYS A  16       5.678  -2.847  -2.372  1.00  0.00           H  
ATOM    191  HA  CYS A  16       7.576  -4.512  -0.851  1.00  0.00           H  
ATOM    192  HB2 CYS A  16       6.172  -4.018   1.145  1.00  0.00           H  
ATOM    193  HB3 CYS A  16       6.938  -2.586   0.464  1.00  0.00           H  
ATOM    194  N   LYS A  17       4.867  -5.341  -2.207  1.00  0.00           N  
ATOM    195  CA  LYS A  17       3.926  -6.421  -2.480  1.00  0.00           C  
ATOM    196  C   LYS A  17       2.779  -6.411  -1.474  1.00  0.00           C  
ATOM    197  O   LYS A  17       2.442  -7.443  -0.895  1.00  0.00           O  
ATOM    198  CB  LYS A  17       4.644  -7.772  -2.438  1.00  0.00           C  
ATOM    199  CG  LYS A  17       5.904  -7.818  -3.285  1.00  0.00           C  
ATOM    200  CD  LYS A  17       5.577  -7.912  -4.766  1.00  0.00           C  
ATOM    201  CE  LYS A  17       5.368  -9.354  -5.201  1.00  0.00           C  
ATOM    202  NZ  LYS A  17       6.645  -9.999  -5.617  1.00  0.00           N  
ATOM    203  H   LYS A  17       4.942  -4.600  -2.844  1.00  0.00           H  
ATOM    204  HA  LYS A  17       3.523  -6.267  -3.469  1.00  0.00           H  
ATOM    205  HB2 LYS A  17       4.914  -7.991  -1.416  1.00  0.00           H  
ATOM    206  HB3 LYS A  17       3.968  -8.536  -2.795  1.00  0.00           H  
ATOM    207  HG2 LYS A  17       6.477  -6.920  -3.110  1.00  0.00           H  
ATOM    208  HG3 LYS A  17       6.487  -8.682  -3.000  1.00  0.00           H  
ATOM    209  HD2 LYS A  17       4.673  -7.354  -4.963  1.00  0.00           H  
ATOM    210  HD3 LYS A  17       6.394  -7.488  -5.334  1.00  0.00           H  
ATOM    211  HE2 LYS A  17       4.947  -9.908  -4.376  1.00  0.00           H  
ATOM    212  HE3 LYS A  17       4.679  -9.369  -6.033  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17       6.541 -10.421  -6.561  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17       6.904 -10.745  -4.941  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17       7.408  -9.293  -5.646  1.00  0.00           H  
ATOM    216  N   GLU A  18       2.184  -5.240  -1.274  1.00  0.00           N  
ATOM    217  CA  GLU A  18       1.075  -5.098  -0.338  1.00  0.00           C  
ATOM    218  C   GLU A  18      -0.235  -4.851  -1.081  1.00  0.00           C  
ATOM    219  O   GLU A  18      -0.241  -4.332  -2.198  1.00  0.00           O  
ATOM    220  CB  GLU A  18       1.344  -3.950   0.637  1.00  0.00           C  
ATOM    221  CG  GLU A  18       0.523  -4.030   1.913  1.00  0.00           C  
ATOM    222  CD  GLU A  18       0.560  -5.408   2.545  1.00  0.00           C  
ATOM    223  OE1 GLU A  18       1.674  -5.925   2.774  1.00  0.00           O  
ATOM    224  OE2 GLU A  18      -0.523  -5.969   2.810  1.00  0.00           O  
ATOM    225  H   GLU A  18       2.499  -4.453  -1.766  1.00  0.00           H  
ATOM    226  HA  GLU A  18       0.990  -6.019   0.218  1.00  0.00           H  
ATOM    227  HB2 GLU A  18       2.391  -3.959   0.905  1.00  0.00           H  
ATOM    228  HB3 GLU A  18       1.117  -3.016   0.146  1.00  0.00           H  
ATOM    229  HG2 GLU A  18       0.913  -3.316   2.622  1.00  0.00           H  
ATOM    230  HG3 GLU A  18      -0.502  -3.783   1.682  1.00  0.00           H  
ATOM    231  N   THR A  19      -1.345  -5.228  -0.454  1.00  0.00           N  
ATOM    232  CA  THR A  19      -2.661  -5.049  -1.054  1.00  0.00           C  
ATOM    233  C   THR A  19      -3.456  -3.971  -0.328  1.00  0.00           C  
ATOM    234  O   THR A  19      -3.264  -3.743   0.867  1.00  0.00           O  
ATOM    235  CB  THR A  19      -3.467  -6.362  -1.041  1.00  0.00           C  
ATOM    236  OG1 THR A  19      -3.451  -6.933   0.272  1.00  0.00           O  
ATOM    237  CG2 THR A  19      -2.896  -7.358  -2.039  1.00  0.00           C  
ATOM    238  H   THR A  19      -1.275  -5.636   0.435  1.00  0.00           H  
ATOM    239  HA  THR A  19      -2.520  -4.748  -2.082  1.00  0.00           H  
ATOM    240  HB  THR A  19      -4.488  -6.142  -1.317  1.00  0.00           H  
ATOM    241  HG1 THR A  19      -4.173  -6.568   0.789  1.00  0.00           H  
ATOM    242 HG21 THR A  19      -3.638  -7.578  -2.792  1.00  0.00           H  
ATOM    243 HG22 THR A  19      -2.625  -8.268  -1.525  1.00  0.00           H  
ATOM    244 HG23 THR A  19      -2.021  -6.935  -2.509  1.00  0.00           H  
ATOM    245  N   PHE A  20      -4.350  -3.310  -1.055  1.00  0.00           N  
ATOM    246  CA  PHE A  20      -5.175  -2.254  -0.479  1.00  0.00           C  
ATOM    247  C   PHE A  20      -6.614  -2.357  -0.974  1.00  0.00           C  
ATOM    248  O   PHE A  20      -6.868  -2.818  -2.087  1.00  0.00           O  
ATOM    249  CB  PHE A  20      -4.600  -0.880  -0.829  1.00  0.00           C  
ATOM    250  CG  PHE A  20      -3.180  -0.691  -0.376  1.00  0.00           C  
ATOM    251  CD1 PHE A  20      -2.126  -1.166  -1.140  1.00  0.00           C  
ATOM    252  CD2 PHE A  20      -2.900  -0.038   0.813  1.00  0.00           C  
ATOM    253  CE1 PHE A  20      -0.819  -0.994  -0.725  1.00  0.00           C  
ATOM    254  CE2 PHE A  20      -1.594   0.138   1.233  1.00  0.00           C  
ATOM    255  CZ  PHE A  20      -0.553  -0.340   0.462  1.00  0.00           C  
ATOM    256  H   PHE A  20      -4.457  -3.537  -2.003  1.00  0.00           H  
ATOM    257  HA  PHE A  20      -5.166  -2.376   0.593  1.00  0.00           H  
ATOM    258  HB2 PHE A  20      -4.626  -0.750  -1.901  1.00  0.00           H  
ATOM    259  HB3 PHE A  20      -5.203  -0.116  -0.363  1.00  0.00           H  
ATOM    260  HD1 PHE A  20      -2.333  -1.677  -2.069  1.00  0.00           H  
ATOM    261  HD2 PHE A  20      -3.714   0.337   1.416  1.00  0.00           H  
ATOM    262  HE1 PHE A  20      -0.007  -1.369  -1.330  1.00  0.00           H  
ATOM    263  HE2 PHE A  20      -1.390   0.650   2.161  1.00  0.00           H  
ATOM    264  HZ  PHE A  20       0.467  -0.205   0.788  1.00  0.00           H  
ATOM    265  N   SER A  21      -7.553  -1.924  -0.139  1.00  0.00           N  
ATOM    266  CA  SER A  21      -8.968  -1.971  -0.489  1.00  0.00           C  
ATOM    267  C   SER A  21      -9.297  -0.939  -1.563  1.00  0.00           C  
ATOM    268  O   SER A  21      -9.921  -1.257  -2.575  1.00  0.00           O  
ATOM    269  CB  SER A  21      -9.830  -1.726   0.751  1.00  0.00           C  
ATOM    270  OG  SER A  21     -11.180  -1.482   0.393  1.00  0.00           O  
ATOM    271  H   SER A  21      -7.288  -1.567   0.735  1.00  0.00           H  
ATOM    272  HA  SER A  21      -9.181  -2.957  -0.876  1.00  0.00           H  
ATOM    273  HB2 SER A  21      -9.792  -2.595   1.390  1.00  0.00           H  
ATOM    274  HB3 SER A  21      -9.450  -0.868   1.286  1.00  0.00           H  
ATOM    275  HG  SER A  21     -11.716  -2.242   0.628  1.00  0.00           H  
ATOM    276  N   ASP A  22      -8.872   0.299  -1.334  1.00  0.00           N  
ATOM    277  CA  ASP A  22      -9.119   1.380  -2.282  1.00  0.00           C  
ATOM    278  C   ASP A  22      -7.808   2.010  -2.741  1.00  0.00           C  
ATOM    279  O   ASP A  22      -6.767   1.828  -2.112  1.00  0.00           O  
ATOM    280  CB  ASP A  22     -10.018   2.444  -1.651  1.00  0.00           C  
ATOM    281  CG  ASP A  22     -11.365   1.889  -1.231  1.00  0.00           C  
ATOM    282  OD1 ASP A  22     -11.778   0.851  -1.788  1.00  0.00           O  
ATOM    283  OD2 ASP A  22     -12.007   2.494  -0.347  1.00  0.00           O  
ATOM    284  H   ASP A  22      -8.379   0.490  -0.508  1.00  0.00           H  
ATOM    285  HA  ASP A  22      -9.622   0.960  -3.140  1.00  0.00           H  
ATOM    286  HB2 ASP A  22      -9.528   2.848  -0.777  1.00  0.00           H  
ATOM    287  HB3 ASP A  22     -10.182   3.237  -2.365  1.00  0.00           H  
ATOM    288  N   ASN A  23      -7.868   2.753  -3.841  1.00  0.00           N  
ATOM    289  CA  ASN A  23      -6.685   3.409  -4.386  1.00  0.00           C  
ATOM    290  C   ASN A  23      -6.112   4.412  -3.389  1.00  0.00           C  
ATOM    291  O   ASN A  23      -4.929   4.365  -3.056  1.00  0.00           O  
ATOM    292  CB  ASN A  23      -7.028   4.117  -5.698  1.00  0.00           C  
ATOM    293  CG  ASN A  23      -8.216   5.049  -5.560  1.00  0.00           C  
ATOM    294  OD1 ASN A  23      -9.352   4.604  -5.394  1.00  0.00           O  
ATOM    295  ND2 ASN A  23      -7.958   6.350  -5.628  1.00  0.00           N  
ATOM    296  H   ASN A  23      -8.728   2.861  -4.299  1.00  0.00           H  
ATOM    297  HA  ASN A  23      -5.944   2.649  -4.580  1.00  0.00           H  
ATOM    298  HB2 ASN A  23      -6.175   4.698  -6.020  1.00  0.00           H  
ATOM    299  HB3 ASN A  23      -7.259   3.377  -6.450  1.00  0.00           H  
ATOM    300 HD21 ASN A  23      -7.029   6.632  -5.761  1.00  0.00           H  
ATOM    301 HD22 ASN A  23      -8.708   6.975  -5.540  1.00  0.00           H  
ATOM    302  N   ASN A  24      -6.961   5.318  -2.915  1.00  0.00           N  
ATOM    303  CA  ASN A  24      -6.540   6.333  -1.956  1.00  0.00           C  
ATOM    304  C   ASN A  24      -5.540   5.756  -0.959  1.00  0.00           C  
ATOM    305  O   ASN A  24      -4.417   6.247  -0.836  1.00  0.00           O  
ATOM    306  CB  ASN A  24      -7.752   6.896  -1.212  1.00  0.00           C  
ATOM    307  CG  ASN A  24      -8.941   7.116  -2.127  1.00  0.00           C  
ATOM    308  OD1 ASN A  24      -9.104   8.192  -2.704  1.00  0.00           O  
ATOM    309  ND2 ASN A  24      -9.780   6.096  -2.264  1.00  0.00           N  
ATOM    310  H   ASN A  24      -7.893   5.305  -3.218  1.00  0.00           H  
ATOM    311  HA  ASN A  24      -6.064   7.131  -2.506  1.00  0.00           H  
ATOM    312  HB2 ASN A  24      -8.044   6.203  -0.436  1.00  0.00           H  
ATOM    313  HB3 ASN A  24      -7.486   7.841  -0.764  1.00  0.00           H  
ATOM    314 HD21 ASN A  24      -9.588   5.269  -1.773  1.00  0.00           H  
ATOM    315 HD22 ASN A  24     -10.557   6.211  -2.850  1.00  0.00           H  
ATOM    316  N   ARG A  25      -5.955   4.712  -0.249  1.00  0.00           N  
ATOM    317  CA  ARG A  25      -5.096   4.069   0.738  1.00  0.00           C  
ATOM    318  C   ARG A  25      -3.733   3.737   0.138  1.00  0.00           C  
ATOM    319  O   ARG A  25      -2.699   3.920   0.782  1.00  0.00           O  
ATOM    320  CB  ARG A  25      -5.757   2.794   1.267  1.00  0.00           C  
ATOM    321  CG  ARG A  25      -6.628   3.023   2.491  1.00  0.00           C  
ATOM    322  CD  ARG A  25      -5.831   2.873   3.777  1.00  0.00           C  
ATOM    323  NE  ARG A  25      -6.596   3.296   4.948  1.00  0.00           N  
ATOM    324  CZ  ARG A  25      -6.327   2.895   6.185  1.00  0.00           C  
ATOM    325  NH1 ARG A  25      -5.317   2.067   6.413  1.00  0.00           N  
ATOM    326  NH2 ARG A  25      -7.069   3.324   7.199  1.00  0.00           N  
ATOM    327  H   ARG A  25      -6.861   4.367  -0.392  1.00  0.00           H  
ATOM    328  HA  ARG A  25      -4.958   4.759   1.557  1.00  0.00           H  
ATOM    329  HB2 ARG A  25      -6.374   2.372   0.487  1.00  0.00           H  
ATOM    330  HB3 ARG A  25      -4.985   2.086   1.527  1.00  0.00           H  
ATOM    331  HG2 ARG A  25      -7.038   4.021   2.449  1.00  0.00           H  
ATOM    332  HG3 ARG A  25      -7.431   2.301   2.489  1.00  0.00           H  
ATOM    333  HD2 ARG A  25      -5.555   1.836   3.896  1.00  0.00           H  
ATOM    334  HD3 ARG A  25      -4.938   3.476   3.705  1.00  0.00           H  
ATOM    335  HE  ARG A  25      -7.346   3.908   4.802  1.00  0.00           H  
ATOM    336 HH11 ARG A  25      -4.756   1.743   5.652  1.00  0.00           H  
ATOM    337 HH12 ARG A  25      -5.116   1.768   7.346  1.00  0.00           H  
ATOM    338 HH21 ARG A  25      -7.830   3.949   7.031  1.00  0.00           H  
ATOM    339 HH22 ARG A  25      -6.866   3.022   8.129  1.00  0.00           H  
ATOM    340  N   LEU A  26      -3.739   3.248  -1.097  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -2.503   2.890  -1.784  1.00  0.00           C  
ATOM    342  C   LEU A  26      -1.675   4.132  -2.099  1.00  0.00           C  
ATOM    343  O   LEU A  26      -0.501   4.216  -1.740  1.00  0.00           O  
ATOM    344  CB  LEU A  26      -2.815   2.130  -3.074  1.00  0.00           C  
ATOM    345  CG  LEU A  26      -1.637   1.905  -4.022  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -0.876   0.645  -3.637  1.00  0.00           C  
ATOM    347  CD2 LEU A  26      -2.120   1.819  -5.462  1.00  0.00           C  
ATOM    348  H   LEU A  26      -4.594   3.125  -1.558  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -1.933   2.250  -1.127  1.00  0.00           H  
ATOM    350  HB2 LEU A  26      -3.209   1.163  -2.801  1.00  0.00           H  
ATOM    351  HB3 LEU A  26      -3.571   2.687  -3.610  1.00  0.00           H  
ATOM    352  HG  LEU A  26      -0.956   2.742  -3.946  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -1.136   0.362  -2.629  1.00  0.00           H  
ATOM    354 HD12 LEU A  26       0.186   0.835  -3.696  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -1.136  -0.154  -4.316  1.00  0.00           H  
ATOM    356 HD21 LEU A  26      -2.111   0.788  -5.784  1.00  0.00           H  
ATOM    357 HD22 LEU A  26      -1.466   2.400  -6.096  1.00  0.00           H  
ATOM    358 HD23 LEU A  26      -3.126   2.209  -5.528  1.00  0.00           H  
ATOM    359  N   VAL A  27      -2.297   5.096  -2.771  1.00  0.00           N  
ATOM    360  CA  VAL A  27      -1.620   6.335  -3.132  1.00  0.00           C  
ATOM    361  C   VAL A  27      -0.880   6.925  -1.937  1.00  0.00           C  
ATOM    362  O   VAL A  27       0.278   7.328  -2.049  1.00  0.00           O  
ATOM    363  CB  VAL A  27      -2.613   7.381  -3.674  1.00  0.00           C  
ATOM    364  CG1 VAL A  27      -1.893   8.678  -4.009  1.00  0.00           C  
ATOM    365  CG2 VAL A  27      -3.345   6.838  -4.892  1.00  0.00           C  
ATOM    366  H   VAL A  27      -3.234   4.970  -3.030  1.00  0.00           H  
ATOM    367  HA  VAL A  27      -0.905   6.111  -3.911  1.00  0.00           H  
ATOM    368  HB  VAL A  27      -3.342   7.587  -2.905  1.00  0.00           H  
ATOM    369 HG11 VAL A  27      -1.561   8.651  -5.037  1.00  0.00           H  
ATOM    370 HG12 VAL A  27      -2.567   9.510  -3.869  1.00  0.00           H  
ATOM    371 HG13 VAL A  27      -1.038   8.793  -3.359  1.00  0.00           H  
ATOM    372 HG21 VAL A  27      -4.346   6.546  -4.611  1.00  0.00           H  
ATOM    373 HG22 VAL A  27      -3.392   7.603  -5.653  1.00  0.00           H  
ATOM    374 HG23 VAL A  27      -2.815   5.979  -5.278  1.00  0.00           H  
ATOM    375  N   GLN A  28      -1.556   6.973  -0.794  1.00  0.00           N  
ATOM    376  CA  GLN A  28      -0.962   7.514   0.423  1.00  0.00           C  
ATOM    377  C   GLN A  28       0.215   6.659   0.881  1.00  0.00           C  
ATOM    378  O   GLN A  28       1.238   7.181   1.326  1.00  0.00           O  
ATOM    379  CB  GLN A  28      -2.010   7.597   1.534  1.00  0.00           C  
ATOM    380  CG  GLN A  28      -3.197   8.480   1.185  1.00  0.00           C  
ATOM    381  CD  GLN A  28      -4.409   8.196   2.051  1.00  0.00           C  
ATOM    382  OE1 GLN A  28      -4.637   7.060   2.466  1.00  0.00           O  
ATOM    383  NE2 GLN A  28      -5.194   9.231   2.328  1.00  0.00           N  
ATOM    384  H   GLN A  28      -2.475   6.636  -0.768  1.00  0.00           H  
ATOM    385  HA  GLN A  28      -0.604   8.509   0.203  1.00  0.00           H  
ATOM    386  HB2 GLN A  28      -2.376   6.603   1.742  1.00  0.00           H  
ATOM    387  HB3 GLN A  28      -1.543   7.994   2.423  1.00  0.00           H  
ATOM    388  HG2 GLN A  28      -2.913   9.513   1.319  1.00  0.00           H  
ATOM    389  HG3 GLN A  28      -3.463   8.312   0.152  1.00  0.00           H  
ATOM    390 HE21 GLN A  28      -4.951  10.107   1.961  1.00  0.00           H  
ATOM    391 HE22 GLN A  28      -5.985   9.076   2.884  1.00  0.00           H  
ATOM    392  N   HIS A  29       0.064   5.344   0.768  1.00  0.00           N  
ATOM    393  CA  HIS A  29       1.115   4.416   1.171  1.00  0.00           C  
ATOM    394  C   HIS A  29       2.328   4.539   0.254  1.00  0.00           C  
ATOM    395  O   HIS A  29       3.470   4.436   0.703  1.00  0.00           O  
ATOM    396  CB  HIS A  29       0.591   2.980   1.153  1.00  0.00           C  
ATOM    397  CG  HIS A  29       1.675   1.947   1.097  1.00  0.00           C  
ATOM    398  ND1 HIS A  29       2.252   1.399   2.223  1.00  0.00           N  
ATOM    399  CD2 HIS A  29       2.286   1.362   0.040  1.00  0.00           C  
ATOM    400  CE1 HIS A  29       3.172   0.523   1.862  1.00  0.00           C  
ATOM    401  NE2 HIS A  29       3.212   0.481   0.542  1.00  0.00           N  
ATOM    402  H   HIS A  29      -0.774   4.988   0.406  1.00  0.00           H  
ATOM    403  HA  HIS A  29       1.413   4.669   2.177  1.00  0.00           H  
ATOM    404  HB2 HIS A  29       0.013   2.804   2.048  1.00  0.00           H  
ATOM    405  HB3 HIS A  29      -0.042   2.845   0.288  1.00  0.00           H  
ATOM    406  HD1 HIS A  29       2.022   1.621   3.149  1.00  0.00           H  
ATOM    407  HD2 HIS A  29       2.084   1.553  -1.005  1.00  0.00           H  
ATOM    408  HE1 HIS A  29       3.786  -0.061   2.530  1.00  0.00           H  
ATOM    409  N   GLN A  30       2.073   4.758  -1.032  1.00  0.00           N  
ATOM    410  CA  GLN A  30       3.144   4.893  -2.011  1.00  0.00           C  
ATOM    411  C   GLN A  30       4.136   5.972  -1.588  1.00  0.00           C  
ATOM    412  O   GLN A  30       5.328   5.886  -1.886  1.00  0.00           O  
ATOM    413  CB  GLN A  30       2.567   5.226  -3.388  1.00  0.00           C  
ATOM    414  CG  GLN A  30       2.186   4.000  -4.201  1.00  0.00           C  
ATOM    415  CD  GLN A  30       1.779   4.344  -5.620  1.00  0.00           C  
ATOM    416  OE1 GLN A  30       2.249   5.327  -6.193  1.00  0.00           O  
ATOM    417  NE2 GLN A  30       0.899   3.533  -6.197  1.00  0.00           N  
ATOM    418  H   GLN A  30       1.142   4.831  -1.329  1.00  0.00           H  
ATOM    419  HA  GLN A  30       3.663   3.948  -2.068  1.00  0.00           H  
ATOM    420  HB2 GLN A  30       1.684   5.834  -3.257  1.00  0.00           H  
ATOM    421  HB3 GLN A  30       3.301   5.788  -3.947  1.00  0.00           H  
ATOM    422  HG2 GLN A  30       3.034   3.331  -4.239  1.00  0.00           H  
ATOM    423  HG3 GLN A  30       1.360   3.504  -3.715  1.00  0.00           H  
ATOM    424 HE21 GLN A  30       0.566   2.769  -5.680  1.00  0.00           H  
ATOM    425 HE22 GLN A  30       0.617   3.732  -7.113  1.00  0.00           H  
ATOM    426  N   LYS A  31       3.636   6.988  -0.892  1.00  0.00           N  
ATOM    427  CA  LYS A  31       4.477   8.084  -0.427  1.00  0.00           C  
ATOM    428  C   LYS A  31       5.525   7.584   0.563  1.00  0.00           C  
ATOM    429  O   LYS A  31       6.593   8.178   0.703  1.00  0.00           O  
ATOM    430  CB  LYS A  31       3.620   9.170   0.227  1.00  0.00           C  
ATOM    431  CG  LYS A  31       2.975  10.118  -0.768  1.00  0.00           C  
ATOM    432  CD  LYS A  31       2.114  11.158  -0.071  1.00  0.00           C  
ATOM    433  CE  LYS A  31       1.587  12.193  -1.053  1.00  0.00           C  
ATOM    434  NZ  LYS A  31       0.385  12.896  -0.525  1.00  0.00           N  
ATOM    435  H   LYS A  31       2.678   7.000  -0.686  1.00  0.00           H  
ATOM    436  HA  LYS A  31       4.981   8.503  -1.285  1.00  0.00           H  
ATOM    437  HB2 LYS A  31       2.837   8.696   0.801  1.00  0.00           H  
ATOM    438  HB3 LYS A  31       4.242   9.750   0.894  1.00  0.00           H  
ATOM    439  HG2 LYS A  31       3.750  10.623  -1.326  1.00  0.00           H  
ATOM    440  HG3 LYS A  31       2.356   9.547  -1.446  1.00  0.00           H  
ATOM    441  HD2 LYS A  31       1.276  10.664   0.397  1.00  0.00           H  
ATOM    442  HD3 LYS A  31       2.707  11.657   0.682  1.00  0.00           H  
ATOM    443  HE2 LYS A  31       2.363  12.919  -1.242  1.00  0.00           H  
ATOM    444  HE3 LYS A  31       1.326  11.696  -1.975  1.00  0.00           H  
ATOM    445  HZ1 LYS A  31      -0.166  13.301  -1.308  1.00  0.00           H  
ATOM    446  HZ2 LYS A  31       0.673  13.664   0.116  1.00  0.00           H  
ATOM    447  HZ3 LYS A  31      -0.217  12.230   0.000  1.00  0.00           H  
ATOM    448  N   MET A  32       5.212   6.487   1.245  1.00  0.00           N  
ATOM    449  CA  MET A  32       6.128   5.906   2.219  1.00  0.00           C  
ATOM    450  C   MET A  32       7.252   5.146   1.522  1.00  0.00           C  
ATOM    451  O   MET A  32       8.156   4.620   2.173  1.00  0.00           O  
ATOM    452  CB  MET A  32       5.374   4.969   3.165  1.00  0.00           C  
ATOM    453  CG  MET A  32       4.777   5.676   4.371  1.00  0.00           C  
ATOM    454  SD  MET A  32       4.150   4.526   5.610  1.00  0.00           S  
ATOM    455  CE  MET A  32       2.384   4.765   5.431  1.00  0.00           C  
ATOM    456  H   MET A  32       4.345   6.057   1.089  1.00  0.00           H  
ATOM    457  HA  MET A  32       6.557   6.713   2.793  1.00  0.00           H  
ATOM    458  HB2 MET A  32       4.572   4.495   2.619  1.00  0.00           H  
ATOM    459  HB3 MET A  32       6.055   4.211   3.521  1.00  0.00           H  
ATOM    460  HG2 MET A  32       5.539   6.291   4.826  1.00  0.00           H  
ATOM    461  HG3 MET A  32       3.963   6.303   4.037  1.00  0.00           H  
ATOM    462  HE1 MET A  32       2.102   5.711   5.871  1.00  0.00           H  
ATOM    463  HE2 MET A  32       2.125   4.764   4.383  1.00  0.00           H  
ATOM    464  HE3 MET A  32       1.860   3.964   5.932  1.00  0.00           H  
ATOM    465  N   HIS A  33       7.190   5.091   0.196  1.00  0.00           N  
ATOM    466  CA  HIS A  33       8.204   4.395  -0.589  1.00  0.00           C  
ATOM    467  C   HIS A  33       9.140   5.389  -1.270  1.00  0.00           C  
ATOM    468  O   HIS A  33       9.799   5.062  -2.258  1.00  0.00           O  
ATOM    469  CB  HIS A  33       7.542   3.500  -1.637  1.00  0.00           C  
ATOM    470  CG  HIS A  33       7.160   2.149  -1.116  1.00  0.00           C  
ATOM    471  ND1 HIS A  33       8.082   1.226  -0.671  1.00  0.00           N  
ATOM    472  CD2 HIS A  33       5.946   1.568  -0.969  1.00  0.00           C  
ATOM    473  CE1 HIS A  33       7.452   0.134  -0.274  1.00  0.00           C  
ATOM    474  NE2 HIS A  33       6.155   0.317  -0.444  1.00  0.00           N  
ATOM    475  H   HIS A  33       6.445   5.530  -0.266  1.00  0.00           H  
ATOM    476  HA  HIS A  33       8.780   3.780   0.085  1.00  0.00           H  
ATOM    477  HB2 HIS A  33       6.645   3.982  -1.998  1.00  0.00           H  
ATOM    478  HB3 HIS A  33       8.225   3.358  -2.463  1.00  0.00           H  
ATOM    479  HD1 HIS A  33       9.053   1.351  -0.651  1.00  0.00           H  
ATOM    480  HD2 HIS A  33       4.990   2.007  -1.218  1.00  0.00           H  
ATOM    481  HE1 HIS A  33       7.918  -0.755   0.122  1.00  0.00           H  
ATOM    482  N   THR A  34       9.195   6.605  -0.736  1.00  0.00           N  
ATOM    483  CA  THR A  34      10.049   7.647  -1.292  1.00  0.00           C  
ATOM    484  C   THR A  34      11.027   8.172  -0.248  1.00  0.00           C  
ATOM    485  O   THR A  34      10.726   8.190   0.946  1.00  0.00           O  
ATOM    486  CB  THR A  34       9.217   8.823  -1.838  1.00  0.00           C  
ATOM    487  OG1 THR A  34       8.452   9.413  -0.781  1.00  0.00           O  
ATOM    488  CG2 THR A  34       8.286   8.359  -2.947  1.00  0.00           C  
ATOM    489  H   THR A  34       8.646   6.806   0.051  1.00  0.00           H  
ATOM    490  HA  THR A  34      10.607   7.218  -2.112  1.00  0.00           H  
ATOM    491  HB  THR A  34       9.892   9.565  -2.241  1.00  0.00           H  
ATOM    492  HG1 THR A  34       8.313  10.345  -0.968  1.00  0.00           H  
ATOM    493 HG21 THR A  34       7.883   7.389  -2.697  1.00  0.00           H  
ATOM    494 HG22 THR A  34       8.836   8.291  -3.875  1.00  0.00           H  
ATOM    495 HG23 THR A  34       7.478   9.067  -3.059  1.00  0.00           H  
ATOM    496  N   VAL A  35      12.200   8.600  -0.705  1.00  0.00           N  
ATOM    497  CA  VAL A  35      13.222   9.128   0.190  1.00  0.00           C  
ATOM    498  C   VAL A  35      13.811  10.426  -0.352  1.00  0.00           C  
ATOM    499  O   VAL A  35      14.300  10.475  -1.480  1.00  0.00           O  
ATOM    500  CB  VAL A  35      14.360   8.112   0.404  1.00  0.00           C  
ATOM    501  CG1 VAL A  35      15.088   7.842  -0.904  1.00  0.00           C  
ATOM    502  CG2 VAL A  35      15.326   8.610   1.469  1.00  0.00           C  
ATOM    503  H   VAL A  35      12.381   8.561  -1.667  1.00  0.00           H  
ATOM    504  HA  VAL A  35      12.760   9.325   1.147  1.00  0.00           H  
ATOM    505  HB  VAL A  35      13.926   7.184   0.747  1.00  0.00           H  
ATOM    506 HG11 VAL A  35      15.749   8.667  -1.124  1.00  0.00           H  
ATOM    507 HG12 VAL A  35      15.663   6.932  -0.815  1.00  0.00           H  
ATOM    508 HG13 VAL A  35      14.367   7.737  -1.701  1.00  0.00           H  
ATOM    509 HG21 VAL A  35      16.259   8.074   1.388  1.00  0.00           H  
ATOM    510 HG22 VAL A  35      15.502   9.666   1.328  1.00  0.00           H  
ATOM    511 HG23 VAL A  35      14.900   8.444   2.448  1.00  0.00           H  
ATOM    512  N   LYS A  36      13.760  11.476   0.460  1.00  0.00           N  
ATOM    513  CA  LYS A  36      14.289  12.776   0.065  1.00  0.00           C  
ATOM    514  C   LYS A  36      15.793  12.849   0.309  1.00  0.00           C  
ATOM    515  O   LYS A  36      16.560  13.207  -0.584  1.00  0.00           O  
ATOM    516  CB  LYS A  36      13.582  13.894   0.835  1.00  0.00           C  
ATOM    517  CG  LYS A  36      12.214  14.246   0.276  1.00  0.00           C  
ATOM    518  CD  LYS A  36      11.303  14.817   1.350  1.00  0.00           C  
ATOM    519  CE  LYS A  36       9.893  15.039   0.825  1.00  0.00           C  
ATOM    520  NZ  LYS A  36       9.140  13.760   0.700  1.00  0.00           N  
ATOM    521  H   LYS A  36      13.357  11.374   1.349  1.00  0.00           H  
ATOM    522  HA  LYS A  36      14.102  12.903  -0.991  1.00  0.00           H  
ATOM    523  HB2 LYS A  36      13.459  13.585   1.862  1.00  0.00           H  
ATOM    524  HB3 LYS A  36      14.199  14.780   0.806  1.00  0.00           H  
ATOM    525  HG2 LYS A  36      12.333  14.980  -0.507  1.00  0.00           H  
ATOM    526  HG3 LYS A  36      11.761  13.353  -0.130  1.00  0.00           H  
ATOM    527  HD2 LYS A  36      11.262  14.127   2.179  1.00  0.00           H  
ATOM    528  HD3 LYS A  36      11.706  15.762   1.686  1.00  0.00           H  
ATOM    529  HE2 LYS A  36       9.368  15.691   1.506  1.00  0.00           H  
ATOM    530  HE3 LYS A  36       9.955  15.507  -0.147  1.00  0.00           H  
ATOM    531  HZ1 LYS A  36       9.764  13.012   0.336  1.00  0.00           H  
ATOM    532  HZ2 LYS A  36       8.341  13.879   0.045  1.00  0.00           H  
ATOM    533  HZ3 LYS A  36       8.773  13.470   1.628  1.00  0.00           H  
ATOM    534  N   SER A  37      16.208  12.505   1.525  1.00  0.00           N  
ATOM    535  CA  SER A  37      17.620  12.534   1.887  1.00  0.00           C  
ATOM    536  C   SER A  37      18.309  11.233   1.488  1.00  0.00           C  
ATOM    537  O   SER A  37      17.721  10.155   1.568  1.00  0.00           O  
ATOM    538  CB  SER A  37      17.778  12.768   3.391  1.00  0.00           C  
ATOM    539  OG  SER A  37      17.072  13.925   3.804  1.00  0.00           O  
ATOM    540  H   SER A  37      15.547  12.229   2.194  1.00  0.00           H  
ATOM    541  HA  SER A  37      18.082  13.351   1.354  1.00  0.00           H  
ATOM    542  HB2 SER A  37      17.391  11.915   3.928  1.00  0.00           H  
ATOM    543  HB3 SER A  37      18.825  12.896   3.624  1.00  0.00           H  
ATOM    544  HG  SER A  37      17.502  14.706   3.448  1.00  0.00           H  
ATOM    545  N   GLY A  38      19.563  11.342   1.058  1.00  0.00           N  
ATOM    546  CA  GLY A  38      20.313  10.168   0.652  1.00  0.00           C  
ATOM    547  C   GLY A  38      19.529   9.276  -0.289  1.00  0.00           C  
ATOM    548  O   GLY A  38      19.077   8.192   0.081  1.00  0.00           O  
ATOM    549  H   GLY A  38      19.981  12.228   1.015  1.00  0.00           H  
ATOM    550  HA2 GLY A  38      21.219  10.486   0.159  1.00  0.00           H  
ATOM    551  HA3 GLY A  38      20.575   9.601   1.533  1.00  0.00           H  
ATOM    552  N   PRO A  39      19.357   9.733  -1.538  1.00  0.00           N  
ATOM    553  CA  PRO A  39      18.621   8.984  -2.561  1.00  0.00           C  
ATOM    554  C   PRO A  39      19.368   7.735  -3.016  1.00  0.00           C  
ATOM    555  O   PRO A  39      20.559   7.791  -3.325  1.00  0.00           O  
ATOM    556  CB  PRO A  39      18.498   9.984  -3.714  1.00  0.00           C  
ATOM    557  CG  PRO A  39      19.649  10.913  -3.533  1.00  0.00           C  
ATOM    558  CD  PRO A  39      19.869  11.016  -2.049  1.00  0.00           C  
ATOM    559  HA  PRO A  39      17.635   8.706  -2.217  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      18.557   9.459  -4.657  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      17.555  10.505  -3.644  1.00  0.00           H  
ATOM    562  HG2 PRO A  39      20.526  10.509  -4.015  1.00  0.00           H  
ATOM    563  HG3 PRO A  39      19.405  11.882  -3.943  1.00  0.00           H  
ATOM    564  HD2 PRO A  39      20.920  11.126  -1.830  1.00  0.00           H  
ATOM    565  HD3 PRO A  39      19.307  11.844  -1.641  1.00  0.00           H  
ATOM    566  N   SER A  40      18.662   6.610  -3.056  1.00  0.00           N  
ATOM    567  CA  SER A  40      19.261   5.346  -3.471  1.00  0.00           C  
ATOM    568  C   SER A  40      18.190   4.367  -3.941  1.00  0.00           C  
ATOM    569  O   SER A  40      17.196   4.139  -3.252  1.00  0.00           O  
ATOM    570  CB  SER A  40      20.058   4.733  -2.318  1.00  0.00           C  
ATOM    571  OG  SER A  40      20.864   3.659  -2.771  1.00  0.00           O  
ATOM    572  H   SER A  40      17.717   6.630  -2.798  1.00  0.00           H  
ATOM    573  HA  SER A  40      19.931   5.551  -4.292  1.00  0.00           H  
ATOM    574  HB2 SER A  40      20.696   5.488  -1.884  1.00  0.00           H  
ATOM    575  HB3 SER A  40      19.374   4.364  -1.568  1.00  0.00           H  
ATOM    576  HG  SER A  40      21.284   3.235  -2.019  1.00  0.00           H  
ATOM    577  N   SER A  41      18.401   3.790  -5.120  1.00  0.00           N  
ATOM    578  CA  SER A  41      17.453   2.838  -5.686  1.00  0.00           C  
ATOM    579  C   SER A  41      18.100   2.027  -6.805  1.00  0.00           C  
ATOM    580  O   SER A  41      18.573   2.582  -7.796  1.00  0.00           O  
ATOM    581  CB  SER A  41      16.220   3.569  -6.219  1.00  0.00           C  
ATOM    582  OG  SER A  41      15.445   2.723  -7.052  1.00  0.00           O  
ATOM    583  H   SER A  41      19.213   4.013  -5.623  1.00  0.00           H  
ATOM    584  HA  SER A  41      17.150   2.164  -4.899  1.00  0.00           H  
ATOM    585  HB2 SER A  41      15.610   3.893  -5.389  1.00  0.00           H  
ATOM    586  HB3 SER A  41      16.534   4.429  -6.792  1.00  0.00           H  
ATOM    587  HG  SER A  41      15.543   1.813  -6.763  1.00  0.00           H  
ATOM    588  N   GLY A  42      18.118   0.708  -6.638  1.00  0.00           N  
ATOM    589  CA  GLY A  42      18.709  -0.159  -7.640  1.00  0.00           C  
ATOM    590  C   GLY A  42      19.992   0.409  -8.214  1.00  0.00           C  
ATOM    591  O   GLY A  42      20.921  -0.355  -8.474  1.00  0.00           O  
ATOM    592  H   GLY A  42      17.726   0.321  -5.827  1.00  0.00           H  
ATOM    593  HA2 GLY A  42      18.921  -1.118  -7.191  1.00  0.00           H  
ATOM    594  HA3 GLY A  42      18.000  -0.298  -8.443  1.00  0.00           H  
TER     595      GLY A  42                                                      
HETATM  596 ZN    ZN A 201       4.461  -0.537  -0.791  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -11.951  -8.940 -15.847  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.941 -10.000 -15.861  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.332 -11.358 -16.147  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.620 -11.971 -17.175  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.511  -8.671 -16.681  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.432 -10.032 -14.899  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.676  -9.781 -16.621  1.00  0.00           H  
ATOM      8  N   SER A   2     -11.488 -11.830 -15.235  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.832 -13.123 -15.397  1.00  0.00           C  
ATOM     10  C   SER A   2     -11.093 -14.019 -14.191  1.00  0.00           C  
ATOM     11  O   SER A   2     -11.175 -13.546 -13.058  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.327 -12.934 -15.590  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.012 -12.704 -16.953  1.00  0.00           O  
ATOM     14  H   SER A   2     -11.299 -11.295 -14.436  1.00  0.00           H  
ATOM     15  HA  SER A   2     -11.243 -13.595 -16.277  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.995 -12.087 -15.009  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.810 -13.823 -15.259  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.114 -13.520 -17.447  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.223 -15.318 -14.443  1.00  0.00           N  
ATOM     20  CA  SER A   3     -11.479 -16.282 -13.380  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.257 -17.164 -13.140  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.658 -17.683 -14.081  1.00  0.00           O  
ATOM     23  CB  SER A   3     -12.688 -17.151 -13.730  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.893 -16.411 -13.633  1.00  0.00           O  
ATOM     25  H   SER A   3     -11.147 -15.635 -15.368  1.00  0.00           H  
ATOM     26  HA  SER A   3     -11.692 -15.730 -12.476  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.585 -17.517 -14.740  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.737 -17.987 -13.047  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.573 -16.957 -13.232  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.892 -17.327 -11.872  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.744 -18.146 -11.530  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.621 -18.378 -10.037  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.467 -17.934  -9.261  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.407 -16.888 -11.163  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.836 -19.101 -12.026  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.848 -17.654 -11.881  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.564 -19.076  -9.633  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.336 -19.371  -8.224  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.677 -18.188  -7.521  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.781 -18.363  -6.695  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.462 -20.618  -8.076  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.404 -21.043  -6.726  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.924 -19.403 -10.300  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.296 -19.558  -7.765  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.875 -21.416  -8.675  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.461 -20.394  -8.415  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.866 -21.879  -6.633  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.127 -16.983  -7.856  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.579 -15.770  -7.260  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.419 -14.553  -7.636  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.764 -14.359  -8.801  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.132 -15.564  -7.711  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.455 -14.658  -6.857  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.843 -16.908  -8.521  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.599 -15.889  -6.187  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.614 -16.511  -7.695  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.124 -15.166  -8.716  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.965 -14.025  -7.385  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.745 -13.736  -6.640  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.542 -12.548  -6.885  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.168 -11.399  -5.969  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.035 -10.783  -5.351  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.443 -13.941  -5.730  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.402 -12.239  -7.910  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.584 -12.790  -6.732  1.00  0.00           H  
ATOM     66  N   GLU A   8      -6.873 -11.113  -5.881  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -6.387 -10.032  -5.031  1.00  0.00           C  
ATOM     68  C   GLU A   8      -7.071  -8.714  -5.382  1.00  0.00           C  
ATOM     69  O   GLU A   8      -7.573  -8.538  -6.492  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -4.870  -9.885  -5.173  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -4.420  -9.559  -6.587  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -4.454  -8.072  -6.882  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -4.004  -7.286  -6.023  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -4.932  -7.695  -7.972  1.00  0.00           O  
ATOM     75  H   GLU A   8      -6.230 -11.641  -6.398  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -6.620 -10.284  -4.008  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -4.534  -9.094  -4.518  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -4.402 -10.811  -4.873  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -3.409  -9.913  -6.720  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -5.072 -10.064  -7.284  1.00  0.00           H  
ATOM     81  N   LYS A   9      -7.089  -7.791  -4.427  1.00  0.00           N  
ATOM     82  CA  LYS A   9      -7.710  -6.488  -4.632  1.00  0.00           C  
ATOM     83  C   LYS A   9      -7.177  -5.825  -5.898  1.00  0.00           C  
ATOM     84  O   LYS A   9      -6.094  -6.146  -6.387  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -7.458  -5.583  -3.424  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -8.417  -5.827  -2.271  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -7.881  -6.878  -1.313  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -8.959  -7.359  -0.354  1.00  0.00           C  
ATOM     89  NZ  LYS A   9     -10.035  -8.108  -1.059  1.00  0.00           N  
ATOM     90  H   LYS A   9      -6.672  -7.990  -3.562  1.00  0.00           H  
ATOM     91  HA  LYS A   9      -8.773  -6.642  -4.741  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -6.452  -5.749  -3.069  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -7.556  -4.553  -3.735  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -8.559  -4.902  -1.731  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      -9.364  -6.164  -2.668  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -7.520  -7.721  -1.883  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -7.068  -6.452  -0.743  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -8.506  -8.004   0.382  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -9.393  -6.501   0.138  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -10.658  -8.574  -0.369  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -9.619  -8.832  -1.679  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -10.603  -7.458  -1.639  1.00  0.00           H  
ATOM    103  N   PRO A  10      -7.953  -4.875  -6.441  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -7.578  -4.145  -7.656  1.00  0.00           C  
ATOM    105  C   PRO A  10      -6.409  -3.194  -7.422  1.00  0.00           C  
ATOM    106  O   PRO A  10      -5.933  -2.540  -8.351  1.00  0.00           O  
ATOM    107  CB  PRO A  10      -8.845  -3.360  -8.003  1.00  0.00           C  
ATOM    108  CG  PRO A  10      -9.560  -3.201  -6.706  1.00  0.00           C  
ATOM    109  CD  PRO A  10      -9.257  -4.441  -5.911  1.00  0.00           C  
ATOM    110  HA  PRO A  10      -7.337  -4.819  -8.465  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      -8.574  -2.402  -8.426  1.00  0.00           H  
ATOM    112  HB3 PRO A  10      -9.436  -3.918  -8.713  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      -9.195  -2.326  -6.190  1.00  0.00           H  
ATOM    114  HG3 PRO A  10     -10.623  -3.119  -6.880  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      -9.187  -4.207  -4.859  1.00  0.00           H  
ATOM    116  HD3 PRO A  10     -10.012  -5.193  -6.083  1.00  0.00           H  
ATOM    117  N   TYR A  11      -5.950  -3.122  -6.178  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -4.838  -2.249  -5.823  1.00  0.00           C  
ATOM    119  C   TYR A  11      -3.729  -3.035  -5.129  1.00  0.00           C  
ATOM    120  O   TYR A  11      -3.945  -3.641  -4.080  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -5.320  -1.117  -4.915  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -6.477  -0.330  -5.490  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -6.296   0.510  -6.581  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -7.750  -0.427  -4.942  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -7.349   1.231  -7.110  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -8.809   0.289  -5.465  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -8.604   1.117  -6.549  1.00  0.00           C  
ATOM    128  OH  TYR A  11      -9.656   1.833  -7.072  1.00  0.00           O  
ATOM    129  H   TYR A  11      -6.371  -3.668  -5.481  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -4.446  -1.824  -6.735  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -5.640  -1.532  -3.971  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -4.505  -0.430  -4.743  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -5.312   0.598  -7.019  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -7.907  -1.077  -4.093  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      -7.189   1.880  -7.959  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -9.791   0.200  -5.025  1.00  0.00           H  
ATOM    137  HH  TYR A  11     -10.461   1.609  -6.599  1.00  0.00           H  
ATOM    138  N   SER A  12      -2.540  -3.018  -5.724  1.00  0.00           N  
ATOM    139  CA  SER A  12      -1.397  -3.731  -5.166  1.00  0.00           C  
ATOM    140  C   SER A  12      -0.117  -2.917  -5.330  1.00  0.00           C  
ATOM    141  O   SER A  12      -0.002  -2.095  -6.239  1.00  0.00           O  
ATOM    142  CB  SER A  12      -1.239  -5.094  -5.843  1.00  0.00           C  
ATOM    143  OG  SER A  12      -0.614  -4.965  -7.109  1.00  0.00           O  
ATOM    144  H   SER A  12      -2.431  -2.517  -6.559  1.00  0.00           H  
ATOM    145  HA  SER A  12      -1.581  -3.881  -4.113  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -0.634  -5.735  -5.220  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -2.213  -5.540  -5.980  1.00  0.00           H  
ATOM    148  HG  SER A  12       0.158  -5.535  -7.144  1.00  0.00           H  
ATOM    149  N   CYS A  13       0.844  -3.153  -4.443  1.00  0.00           N  
ATOM    150  CA  CYS A  13       2.117  -2.443  -4.488  1.00  0.00           C  
ATOM    151  C   CYS A  13       3.154  -3.235  -5.279  1.00  0.00           C  
ATOM    152  O   CYS A  13       2.982  -4.428  -5.528  1.00  0.00           O  
ATOM    153  CB  CYS A  13       2.630  -2.184  -3.069  1.00  0.00           C  
ATOM    154  SG  CYS A  13       3.637  -0.675  -2.907  1.00  0.00           S  
ATOM    155  H   CYS A  13       0.694  -3.821  -3.741  1.00  0.00           H  
ATOM    156  HA  CYS A  13       1.952  -1.497  -4.980  1.00  0.00           H  
ATOM    157  HB2 CYS A  13       1.786  -2.088  -2.402  1.00  0.00           H  
ATOM    158  HB3 CYS A  13       3.237  -3.020  -2.756  1.00  0.00           H  
ATOM    159  N   ALA A  14       4.232  -2.562  -5.669  1.00  0.00           N  
ATOM    160  CA  ALA A  14       5.298  -3.203  -6.430  1.00  0.00           C  
ATOM    161  C   ALA A  14       6.571  -3.320  -5.598  1.00  0.00           C  
ATOM    162  O   ALA A  14       7.365  -4.240  -5.790  1.00  0.00           O  
ATOM    163  CB  ALA A  14       5.571  -2.428  -7.711  1.00  0.00           C  
ATOM    164  H   ALA A  14       4.312  -1.613  -5.440  1.00  0.00           H  
ATOM    165  HA  ALA A  14       4.965  -4.194  -6.702  1.00  0.00           H  
ATOM    166  HB1 ALA A  14       5.933  -3.105  -8.470  1.00  0.00           H  
ATOM    167  HB2 ALA A  14       4.658  -1.961  -8.050  1.00  0.00           H  
ATOM    168  HB3 ALA A  14       6.315  -1.669  -7.520  1.00  0.00           H  
ATOM    169  N   GLU A  15       6.758  -2.381  -4.676  1.00  0.00           N  
ATOM    170  CA  GLU A  15       7.937  -2.380  -3.817  1.00  0.00           C  
ATOM    171  C   GLU A  15       7.786  -3.392  -2.684  1.00  0.00           C  
ATOM    172  O   GLU A  15       8.643  -4.254  -2.488  1.00  0.00           O  
ATOM    173  CB  GLU A  15       8.172  -0.983  -3.239  1.00  0.00           C  
ATOM    174  CG  GLU A  15       8.547   0.053  -4.285  1.00  0.00           C  
ATOM    175  CD  GLU A  15       7.424   0.324  -5.267  1.00  0.00           C  
ATOM    176  OE1 GLU A  15       6.257   0.400  -4.828  1.00  0.00           O  
ATOM    177  OE2 GLU A  15       7.712   0.461  -6.474  1.00  0.00           O  
ATOM    178  H   GLU A  15       6.089  -1.673  -4.571  1.00  0.00           H  
ATOM    179  HA  GLU A  15       8.787  -2.658  -4.420  1.00  0.00           H  
ATOM    180  HB2 GLU A  15       7.271  -0.654  -2.743  1.00  0.00           H  
ATOM    181  HB3 GLU A  15       8.971  -1.037  -2.514  1.00  0.00           H  
ATOM    182  HG2 GLU A  15       8.799   0.977  -3.786  1.00  0.00           H  
ATOM    183  HG3 GLU A  15       9.407  -0.303  -4.834  1.00  0.00           H  
ATOM    184  N   CYS A  16       6.690  -3.280  -1.941  1.00  0.00           N  
ATOM    185  CA  CYS A  16       6.425  -4.182  -0.827  1.00  0.00           C  
ATOM    186  C   CYS A  16       5.474  -5.300  -1.247  1.00  0.00           C  
ATOM    187  O   CYS A  16       5.417  -6.353  -0.613  1.00  0.00           O  
ATOM    188  CB  CYS A  16       5.832  -3.410   0.353  1.00  0.00           C  
ATOM    189  SG  CYS A  16       4.217  -2.643   0.003  1.00  0.00           S  
ATOM    190  H   CYS A  16       6.043  -2.572  -2.147  1.00  0.00           H  
ATOM    191  HA  CYS A  16       7.364  -4.620  -0.525  1.00  0.00           H  
ATOM    192  HB2 CYS A  16       5.701  -4.085   1.185  1.00  0.00           H  
ATOM    193  HB3 CYS A  16       6.515  -2.623   0.638  1.00  0.00           H  
ATOM    194  N   LYS A  17       4.729  -5.062  -2.321  1.00  0.00           N  
ATOM    195  CA  LYS A  17       3.781  -6.048  -2.828  1.00  0.00           C  
ATOM    196  C   LYS A  17       2.642  -6.267  -1.838  1.00  0.00           C  
ATOM    197  O   LYS A  17       2.278  -7.404  -1.541  1.00  0.00           O  
ATOM    198  CB  LYS A  17       4.492  -7.374  -3.107  1.00  0.00           C  
ATOM    199  CG  LYS A  17       5.694  -7.238  -4.026  1.00  0.00           C  
ATOM    200  CD  LYS A  17       5.271  -7.066  -5.475  1.00  0.00           C  
ATOM    201  CE  LYS A  17       6.336  -7.581  -6.431  1.00  0.00           C  
ATOM    202  NZ  LYS A  17       6.438  -9.067  -6.400  1.00  0.00           N  
ATOM    203  H   LYS A  17       4.819  -4.203  -2.785  1.00  0.00           H  
ATOM    204  HA  LYS A  17       3.370  -5.668  -3.752  1.00  0.00           H  
ATOM    205  HB2 LYS A  17       4.828  -7.792  -2.169  1.00  0.00           H  
ATOM    206  HB3 LYS A  17       3.790  -8.056  -3.565  1.00  0.00           H  
ATOM    207  HG2 LYS A  17       6.270  -6.375  -3.726  1.00  0.00           H  
ATOM    208  HG3 LYS A  17       6.303  -8.127  -3.941  1.00  0.00           H  
ATOM    209  HD2 LYS A  17       4.357  -7.617  -5.642  1.00  0.00           H  
ATOM    210  HD3 LYS A  17       5.102  -6.017  -5.670  1.00  0.00           H  
ATOM    211  HE2 LYS A  17       6.084  -7.268  -7.433  1.00  0.00           H  
ATOM    212  HE3 LYS A  17       7.288  -7.157  -6.150  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17       7.434  -9.358  -6.470  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17       5.911  -9.478  -7.196  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17       6.043  -9.433  -5.511  1.00  0.00           H  
ATOM    216  N   GLU A  18       2.084  -5.172  -1.331  1.00  0.00           N  
ATOM    217  CA  GLU A  18       0.986  -5.247  -0.375  1.00  0.00           C  
ATOM    218  C   GLU A  18      -0.351  -4.980  -1.059  1.00  0.00           C  
ATOM    219  O   GLU A  18      -0.404  -4.376  -2.131  1.00  0.00           O  
ATOM    220  CB  GLU A  18       1.200  -4.244   0.760  1.00  0.00           C  
ATOM    221  CG  GLU A  18       0.593  -4.682   2.083  1.00  0.00           C  
ATOM    222  CD  GLU A  18       1.450  -5.702   2.808  1.00  0.00           C  
ATOM    223  OE1 GLU A  18       2.671  -5.740   2.551  1.00  0.00           O  
ATOM    224  OE2 GLU A  18       0.899  -6.462   3.631  1.00  0.00           O  
ATOM    225  H   GLU A  18       2.419  -4.293  -1.607  1.00  0.00           H  
ATOM    226  HA  GLU A  18       0.973  -6.245   0.037  1.00  0.00           H  
ATOM    227  HB2 GLU A  18       2.261  -4.101   0.904  1.00  0.00           H  
ATOM    228  HB3 GLU A  18       0.754  -3.301   0.479  1.00  0.00           H  
ATOM    229  HG2 GLU A  18       0.479  -3.815   2.717  1.00  0.00           H  
ATOM    230  HG3 GLU A  18      -0.376  -5.118   1.892  1.00  0.00           H  
ATOM    231  N   THR A  19      -1.431  -5.436  -0.432  1.00  0.00           N  
ATOM    232  CA  THR A  19      -2.769  -5.249  -0.981  1.00  0.00           C  
ATOM    233  C   THR A  19      -3.477  -4.075  -0.314  1.00  0.00           C  
ATOM    234  O   THR A  19      -3.188  -3.733   0.833  1.00  0.00           O  
ATOM    235  CB  THR A  19      -3.628  -6.516  -0.811  1.00  0.00           C  
ATOM    236  OG1 THR A  19      -3.667  -6.900   0.569  1.00  0.00           O  
ATOM    237  CG2 THR A  19      -3.074  -7.661  -1.645  1.00  0.00           C  
ATOM    238  H   THR A  19      -1.325  -5.910   0.419  1.00  0.00           H  
ATOM    239  HA  THR A  19      -2.671  -5.045  -2.037  1.00  0.00           H  
ATOM    240  HB  THR A  19      -4.632  -6.299  -1.145  1.00  0.00           H  
ATOM    241  HG1 THR A  19      -3.782  -7.851   0.633  1.00  0.00           H  
ATOM    242 HG21 THR A  19      -3.851  -8.044  -2.290  1.00  0.00           H  
ATOM    243 HG22 THR A  19      -2.729  -8.449  -0.992  1.00  0.00           H  
ATOM    244 HG23 THR A  19      -2.251  -7.304  -2.245  1.00  0.00           H  
ATOM    245  N   PHE A  20      -4.407  -3.463  -1.038  1.00  0.00           N  
ATOM    246  CA  PHE A  20      -5.158  -2.326  -0.516  1.00  0.00           C  
ATOM    247  C   PHE A  20      -6.619  -2.394  -0.949  1.00  0.00           C  
ATOM    248  O   PHE A  20      -6.928  -2.810  -2.065  1.00  0.00           O  
ATOM    249  CB  PHE A  20      -4.533  -1.013  -0.994  1.00  0.00           C  
ATOM    250  CG  PHE A  20      -3.102  -0.842  -0.572  1.00  0.00           C  
ATOM    251  CD1 PHE A  20      -2.075  -1.391  -1.323  1.00  0.00           C  
ATOM    252  CD2 PHE A  20      -2.783  -0.132   0.574  1.00  0.00           C  
ATOM    253  CE1 PHE A  20      -0.757  -1.235  -0.937  1.00  0.00           C  
ATOM    254  CE2 PHE A  20      -1.467   0.027   0.965  1.00  0.00           C  
ATOM    255  CZ  PHE A  20      -0.453  -0.524   0.208  1.00  0.00           C  
ATOM    256  H   PHE A  20      -4.593  -3.782  -1.946  1.00  0.00           H  
ATOM    257  HA  PHE A  20      -5.111  -2.366   0.561  1.00  0.00           H  
ATOM    258  HB2 PHE A  20      -4.568  -0.978  -2.072  1.00  0.00           H  
ATOM    259  HB3 PHE A  20      -5.100  -0.187  -0.592  1.00  0.00           H  
ATOM    260  HD1 PHE A  20      -2.311  -1.946  -2.219  1.00  0.00           H  
ATOM    261  HD2 PHE A  20      -3.577   0.301   1.167  1.00  0.00           H  
ATOM    262  HE1 PHE A  20       0.035  -1.667  -1.531  1.00  0.00           H  
ATOM    263  HE2 PHE A  20      -1.233   0.584   1.860  1.00  0.00           H  
ATOM    264  HZ  PHE A  20       0.576  -0.402   0.512  1.00  0.00           H  
ATOM    265  N   SER A  21      -7.514  -1.984  -0.056  1.00  0.00           N  
ATOM    266  CA  SER A  21      -8.944  -2.002  -0.343  1.00  0.00           C  
ATOM    267  C   SER A  21      -9.296  -0.977  -1.417  1.00  0.00           C  
ATOM    268  O   SER A  21      -9.964  -1.297  -2.400  1.00  0.00           O  
ATOM    269  CB  SER A  21      -9.744  -1.719   0.930  1.00  0.00           C  
ATOM    270  OG  SER A  21      -9.280  -0.545   1.574  1.00  0.00           O  
ATOM    271  H   SER A  21      -7.205  -1.663   0.818  1.00  0.00           H  
ATOM    272  HA  SER A  21      -9.197  -2.987  -0.705  1.00  0.00           H  
ATOM    273  HB2 SER A  21     -10.785  -1.588   0.676  1.00  0.00           H  
ATOM    274  HB3 SER A  21      -9.641  -2.553   1.610  1.00  0.00           H  
ATOM    275  HG  SER A  21      -8.491  -0.748   2.081  1.00  0.00           H  
ATOM    276  N   ASP A  22      -8.841   0.255  -1.221  1.00  0.00           N  
ATOM    277  CA  ASP A  22      -9.106   1.328  -2.172  1.00  0.00           C  
ATOM    278  C   ASP A  22      -7.803   1.947  -2.670  1.00  0.00           C  
ATOM    279  O   ASP A  22      -6.732   1.684  -2.125  1.00  0.00           O  
ATOM    280  CB  ASP A  22      -9.983   2.403  -1.530  1.00  0.00           C  
ATOM    281  CG  ASP A  22     -10.733   3.229  -2.557  1.00  0.00           C  
ATOM    282  OD1 ASP A  22     -10.980   2.713  -3.667  1.00  0.00           O  
ATOM    283  OD2 ASP A  22     -11.073   4.391  -2.251  1.00  0.00           O  
ATOM    284  H   ASP A  22      -8.313   0.448  -0.417  1.00  0.00           H  
ATOM    285  HA  ASP A  22      -9.631   0.903  -3.014  1.00  0.00           H  
ATOM    286  HB2 ASP A  22     -10.705   1.929  -0.881  1.00  0.00           H  
ATOM    287  HB3 ASP A  22      -9.361   3.066  -0.947  1.00  0.00           H  
ATOM    288  N   ASN A  23      -7.904   2.770  -3.708  1.00  0.00           N  
ATOM    289  CA  ASN A  23      -6.733   3.426  -4.280  1.00  0.00           C  
ATOM    290  C   ASN A  23      -6.132   4.423  -3.294  1.00  0.00           C  
ATOM    291  O   ASN A  23      -4.948   4.351  -2.968  1.00  0.00           O  
ATOM    292  CB  ASN A  23      -7.107   4.140  -5.581  1.00  0.00           C  
ATOM    293  CG  ASN A  23      -6.221   5.339  -5.858  1.00  0.00           C  
ATOM    294  OD1 ASN A  23      -6.464   6.435  -5.352  1.00  0.00           O  
ATOM    295  ND2 ASN A  23      -5.186   5.136  -6.665  1.00  0.00           N  
ATOM    296  H   ASN A  23      -8.786   2.941  -4.100  1.00  0.00           H  
ATOM    297  HA  ASN A  23      -5.999   2.664  -4.497  1.00  0.00           H  
ATOM    298  HB2 ASN A  23      -7.011   3.448  -6.405  1.00  0.00           H  
ATOM    299  HB3 ASN A  23      -8.130   4.479  -5.517  1.00  0.00           H  
ATOM    300 HD21 ASN A  23      -5.054   4.236  -7.032  1.00  0.00           H  
ATOM    301 HD22 ASN A  23      -4.596   5.893  -6.860  1.00  0.00           H  
ATOM    302  N   ASN A  24      -6.957   5.352  -2.823  1.00  0.00           N  
ATOM    303  CA  ASN A  24      -6.507   6.364  -1.874  1.00  0.00           C  
ATOM    304  C   ASN A  24      -5.501   5.777  -0.889  1.00  0.00           C  
ATOM    305  O   ASN A  24      -4.440   6.355  -0.651  1.00  0.00           O  
ATOM    306  CB  ASN A  24      -7.701   6.947  -1.114  1.00  0.00           C  
ATOM    307  CG  ASN A  24      -8.900   7.180  -2.013  1.00  0.00           C  
ATOM    308  OD1 ASN A  24      -8.764   7.675  -3.132  1.00  0.00           O  
ATOM    309  ND2 ASN A  24     -10.083   6.825  -1.525  1.00  0.00           N  
ATOM    310  H   ASN A  24      -7.891   5.358  -3.121  1.00  0.00           H  
ATOM    311  HA  ASN A  24      -6.028   7.153  -2.433  1.00  0.00           H  
ATOM    312  HB2 ASN A  24      -7.990   6.262  -0.331  1.00  0.00           H  
ATOM    313  HB3 ASN A  24      -7.414   7.890  -0.674  1.00  0.00           H  
ATOM    314 HD21 ASN A  24     -10.115   6.437  -0.625  1.00  0.00           H  
ATOM    315 HD22 ASN A  24     -10.875   6.964  -2.085  1.00  0.00           H  
ATOM    316  N   ARG A  25      -5.841   4.624  -0.321  1.00  0.00           N  
ATOM    317  CA  ARG A  25      -4.968   3.959   0.639  1.00  0.00           C  
ATOM    318  C   ARG A  25      -3.630   3.600  -0.002  1.00  0.00           C  
ATOM    319  O   ARG A  25      -2.569   3.828   0.581  1.00  0.00           O  
ATOM    320  CB  ARG A  25      -5.640   2.697   1.182  1.00  0.00           C  
ATOM    321  CG  ARG A  25      -6.667   2.974   2.268  1.00  0.00           C  
ATOM    322  CD  ARG A  25      -6.765   1.817   3.250  1.00  0.00           C  
ATOM    323  NE  ARG A  25      -8.044   1.805   3.956  1.00  0.00           N  
ATOM    324  CZ  ARG A  25      -8.224   1.232   5.141  1.00  0.00           C  
ATOM    325  NH1 ARG A  25      -7.212   0.629   5.750  1.00  0.00           N  
ATOM    326  NH2 ARG A  25      -9.417   1.263   5.719  1.00  0.00           N  
ATOM    327  H   ARG A  25      -6.700   4.212  -0.551  1.00  0.00           H  
ATOM    328  HA  ARG A  25      -4.790   4.642   1.456  1.00  0.00           H  
ATOM    329  HB2 ARG A  25      -6.136   2.188   0.369  1.00  0.00           H  
ATOM    330  HB3 ARG A  25      -4.881   2.048   1.592  1.00  0.00           H  
ATOM    331  HG2 ARG A  25      -6.378   3.865   2.805  1.00  0.00           H  
ATOM    332  HG3 ARG A  25      -7.632   3.126   1.807  1.00  0.00           H  
ATOM    333  HD2 ARG A  25      -6.656   0.890   2.707  1.00  0.00           H  
ATOM    334  HD3 ARG A  25      -5.967   1.907   3.972  1.00  0.00           H  
ATOM    335  HE  ARG A  25      -8.805   2.244   3.523  1.00  0.00           H  
ATOM    336 HH11 ARG A  25      -6.311   0.606   5.317  1.00  0.00           H  
ATOM    337 HH12 ARG A  25      -7.350   0.200   6.643  1.00  0.00           H  
ATOM    338 HH21 ARG A  25     -10.182   1.717   5.263  1.00  0.00           H  
ATOM    339 HH22 ARG A  25      -9.552   0.832   6.611  1.00  0.00           H  
ATOM    340  N   LEU A  26      -3.687   3.037  -1.204  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -2.481   2.646  -1.924  1.00  0.00           C  
ATOM    342  C   LEU A  26      -1.630   3.866  -2.264  1.00  0.00           C  
ATOM    343  O   LEU A  26      -0.438   3.910  -1.956  1.00  0.00           O  
ATOM    344  CB  LEU A  26      -2.848   1.894  -3.204  1.00  0.00           C  
ATOM    345  CG  LEU A  26      -1.696   1.603  -4.166  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -0.846   0.453  -3.649  1.00  0.00           C  
ATOM    347  CD2 LEU A  26      -2.228   1.292  -5.557  1.00  0.00           C  
ATOM    348  H   LEU A  26      -4.561   2.881  -1.618  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -1.910   1.991  -1.283  1.00  0.00           H  
ATOM    350  HB2 LEU A  26      -3.286   0.950  -2.919  1.00  0.00           H  
ATOM    351  HB3 LEU A  26      -3.582   2.484  -3.734  1.00  0.00           H  
ATOM    352  HG  LEU A  26      -1.065   2.478  -4.237  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -0.050   0.250  -4.349  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -1.461  -0.428  -3.538  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -0.424   0.720  -2.691  1.00  0.00           H  
ATOM    356 HD21 LEU A  26      -2.867   0.423  -5.512  1.00  0.00           H  
ATOM    357 HD22 LEU A  26      -1.401   1.097  -6.223  1.00  0.00           H  
ATOM    358 HD23 LEU A  26      -2.793   2.137  -5.924  1.00  0.00           H  
ATOM    359  N   VAL A  27      -2.250   4.855  -2.898  1.00  0.00           N  
ATOM    360  CA  VAL A  27      -1.550   6.077  -3.277  1.00  0.00           C  
ATOM    361  C   VAL A  27      -0.788   6.663  -2.094  1.00  0.00           C  
ATOM    362  O   VAL A  27       0.421   6.881  -2.169  1.00  0.00           O  
ATOM    363  CB  VAL A  27      -2.527   7.138  -3.820  1.00  0.00           C  
ATOM    364  CG1 VAL A  27      -1.785   8.419  -4.169  1.00  0.00           C  
ATOM    365  CG2 VAL A  27      -3.277   6.600  -5.029  1.00  0.00           C  
ATOM    366  H   VAL A  27      -3.201   4.762  -3.116  1.00  0.00           H  
ATOM    367  HA  VAL A  27      -0.848   5.831  -4.059  1.00  0.00           H  
ATOM    368  HB  VAL A  27      -3.247   7.364  -3.047  1.00  0.00           H  
ATOM    369 HG11 VAL A  27      -2.299   9.262  -3.731  1.00  0.00           H  
ATOM    370 HG12 VAL A  27      -0.778   8.368  -3.781  1.00  0.00           H  
ATOM    371 HG13 VAL A  27      -1.753   8.535  -5.242  1.00  0.00           H  
ATOM    372 HG21 VAL A  27      -4.305   6.408  -4.759  1.00  0.00           H  
ATOM    373 HG22 VAL A  27      -3.244   7.329  -5.825  1.00  0.00           H  
ATOM    374 HG23 VAL A  27      -2.815   5.682  -5.362  1.00  0.00           H  
ATOM    375  N   GLN A  28      -1.503   6.915  -1.002  1.00  0.00           N  
ATOM    376  CA  GLN A  28      -0.893   7.476   0.198  1.00  0.00           C  
ATOM    377  C   GLN A  28       0.252   6.597   0.688  1.00  0.00           C  
ATOM    378  O   GLN A  28       1.324   7.094   1.038  1.00  0.00           O  
ATOM    379  CB  GLN A  28      -1.940   7.633   1.302  1.00  0.00           C  
ATOM    380  CG  GLN A  28      -3.002   8.675   0.990  1.00  0.00           C  
ATOM    381  CD  GLN A  28      -3.928   8.933   2.162  1.00  0.00           C  
ATOM    382  OE1 GLN A  28      -4.935   8.246   2.336  1.00  0.00           O  
ATOM    383  NE2 GLN A  28      -3.592   9.928   2.974  1.00  0.00           N  
ATOM    384  H   GLN A  28      -2.463   6.720  -1.004  1.00  0.00           H  
ATOM    385  HA  GLN A  28      -0.501   8.450  -0.055  1.00  0.00           H  
ATOM    386  HB2 GLN A  28      -2.431   6.684   1.454  1.00  0.00           H  
ATOM    387  HB3 GLN A  28      -1.441   7.922   2.216  1.00  0.00           H  
ATOM    388  HG2 GLN A  28      -2.514   9.601   0.726  1.00  0.00           H  
ATOM    389  HG3 GLN A  28      -3.592   8.330   0.153  1.00  0.00           H  
ATOM    390 HE21 GLN A  28      -2.776  10.434   2.773  1.00  0.00           H  
ATOM    391 HE22 GLN A  28      -4.173  10.118   3.739  1.00  0.00           H  
ATOM    392  N   HIS A  29       0.020   5.289   0.710  1.00  0.00           N  
ATOM    393  CA  HIS A  29       1.034   4.340   1.157  1.00  0.00           C  
ATOM    394  C   HIS A  29       2.330   4.520   0.374  1.00  0.00           C  
ATOM    395  O   HIS A  29       3.405   4.655   0.958  1.00  0.00           O  
ATOM    396  CB  HIS A  29       0.525   2.906   1.001  1.00  0.00           C  
ATOM    397  CG  HIS A  29       1.613   1.878   1.029  1.00  0.00           C  
ATOM    398  ND1 HIS A  29       1.971   1.192   2.171  1.00  0.00           N  
ATOM    399  CD2 HIS A  29       2.422   1.418   0.046  1.00  0.00           C  
ATOM    400  CE1 HIS A  29       2.955   0.357   1.889  1.00  0.00           C  
ATOM    401  NE2 HIS A  29       3.247   0.474   0.606  1.00  0.00           N  
ATOM    402  H   HIS A  29      -0.853   4.953   0.418  1.00  0.00           H  
ATOM    403  HA  HIS A  29       1.229   4.531   2.201  1.00  0.00           H  
ATOM    404  HB2 HIS A  29      -0.161   2.685   1.806  1.00  0.00           H  
ATOM    405  HB3 HIS A  29       0.006   2.816   0.058  1.00  0.00           H  
ATOM    406  HD1 HIS A  29       1.566   1.303   3.056  1.00  0.00           H  
ATOM    407  HD2 HIS A  29       2.420   1.735  -0.987  1.00  0.00           H  
ATOM    408  HE1 HIS A  29       3.439  -0.309   2.588  1.00  0.00           H  
ATOM    409  N   GLN A  30       2.220   4.520  -0.951  1.00  0.00           N  
ATOM    410  CA  GLN A  30       3.384   4.681  -1.814  1.00  0.00           C  
ATOM    411  C   GLN A  30       4.240   5.859  -1.358  1.00  0.00           C  
ATOM    412  O   GLN A  30       5.469   5.796  -1.389  1.00  0.00           O  
ATOM    413  CB  GLN A  30       2.946   4.886  -3.265  1.00  0.00           C  
ATOM    414  CG  GLN A  30       2.455   3.614  -3.937  1.00  0.00           C  
ATOM    415  CD  GLN A  30       2.246   3.786  -5.429  1.00  0.00           C  
ATOM    416  OE1 GLN A  30       3.121   4.286  -6.136  1.00  0.00           O  
ATOM    417  NE2 GLN A  30       1.083   3.370  -5.916  1.00  0.00           N  
ATOM    418  H   GLN A  30       1.336   4.407  -1.357  1.00  0.00           H  
ATOM    419  HA  GLN A  30       3.973   3.779  -1.749  1.00  0.00           H  
ATOM    420  HB2 GLN A  30       2.147   5.612  -3.288  1.00  0.00           H  
ATOM    421  HB3 GLN A  30       3.783   5.266  -3.831  1.00  0.00           H  
ATOM    422  HG2 GLN A  30       3.185   2.834  -3.779  1.00  0.00           H  
ATOM    423  HG3 GLN A  30       1.517   3.324  -3.488  1.00  0.00           H  
ATOM    424 HE21 GLN A  30       0.433   2.983  -5.292  1.00  0.00           H  
ATOM    425 HE22 GLN A  30       0.921   3.470  -6.876  1.00  0.00           H  
ATOM    426  N   LYS A  31       3.583   6.933  -0.935  1.00  0.00           N  
ATOM    427  CA  LYS A  31       4.282   8.125  -0.471  1.00  0.00           C  
ATOM    428  C   LYS A  31       5.493   7.751   0.377  1.00  0.00           C  
ATOM    429  O   LYS A  31       6.583   8.293   0.193  1.00  0.00           O  
ATOM    430  CB  LYS A  31       3.335   9.015   0.338  1.00  0.00           C  
ATOM    431  CG  LYS A  31       2.091   9.432  -0.426  1.00  0.00           C  
ATOM    432  CD  LYS A  31       2.319  10.716  -1.205  1.00  0.00           C  
ATOM    433  CE  LYS A  31       1.098  11.091  -2.032  1.00  0.00           C  
ATOM    434  NZ  LYS A  31       0.071  11.796  -1.217  1.00  0.00           N  
ATOM    435  H   LYS A  31       2.602   6.923  -0.933  1.00  0.00           H  
ATOM    436  HA  LYS A  31       4.620   8.670  -1.339  1.00  0.00           H  
ATOM    437  HB2 LYS A  31       3.026   8.479   1.224  1.00  0.00           H  
ATOM    438  HB3 LYS A  31       3.866   9.908   0.635  1.00  0.00           H  
ATOM    439  HG2 LYS A  31       1.824   8.646  -1.118  1.00  0.00           H  
ATOM    440  HG3 LYS A  31       1.283   9.586   0.276  1.00  0.00           H  
ATOM    441  HD2 LYS A  31       2.528  11.516  -0.511  1.00  0.00           H  
ATOM    442  HD3 LYS A  31       3.163  10.580  -1.866  1.00  0.00           H  
ATOM    443  HE2 LYS A  31       1.410  11.736  -2.839  1.00  0.00           H  
ATOM    444  HE3 LYS A  31       0.665  10.189  -2.440  1.00  0.00           H  
ATOM    445  HZ1 LYS A  31      -0.101  11.277  -0.332  1.00  0.00           H  
ATOM    446  HZ2 LYS A  31      -0.822  11.862  -1.746  1.00  0.00           H  
ATOM    447  HZ3 LYS A  31       0.396  12.756  -0.986  1.00  0.00           H  
ATOM    448  N   MET A  32       5.296   6.820   1.304  1.00  0.00           N  
ATOM    449  CA  MET A  32       6.374   6.371   2.178  1.00  0.00           C  
ATOM    450  C   MET A  32       7.532   5.801   1.365  1.00  0.00           C  
ATOM    451  O   MET A  32       8.698   6.058   1.663  1.00  0.00           O  
ATOM    452  CB  MET A  32       5.858   5.317   3.160  1.00  0.00           C  
ATOM    453  CG  MET A  32       4.886   5.870   4.190  1.00  0.00           C  
ATOM    454  SD  MET A  32       4.926   4.957   5.744  1.00  0.00           S  
ATOM    455  CE  MET A  32       3.200   4.515   5.922  1.00  0.00           C  
ATOM    456  H   MET A  32       4.405   6.424   1.403  1.00  0.00           H  
ATOM    457  HA  MET A  32       6.727   7.226   2.734  1.00  0.00           H  
ATOM    458  HB2 MET A  32       5.356   4.540   2.604  1.00  0.00           H  
ATOM    459  HB3 MET A  32       6.699   4.889   3.685  1.00  0.00           H  
ATOM    460  HG2 MET A  32       5.140   6.901   4.388  1.00  0.00           H  
ATOM    461  HG3 MET A  32       3.887   5.820   3.784  1.00  0.00           H  
ATOM    462  HE1 MET A  32       2.600   5.413   5.956  1.00  0.00           H  
ATOM    463  HE2 MET A  32       2.894   3.911   5.080  1.00  0.00           H  
ATOM    464  HE3 MET A  32       3.064   3.955   6.835  1.00  0.00           H  
ATOM    465  N   HIS A  33       7.202   5.026   0.336  1.00  0.00           N  
ATOM    466  CA  HIS A  33       8.215   4.421  -0.521  1.00  0.00           C  
ATOM    467  C   HIS A  33       9.009   5.491  -1.263  1.00  0.00           C  
ATOM    468  O   HIS A  33      10.216   5.354  -1.467  1.00  0.00           O  
ATOM    469  CB  HIS A  33       7.562   3.467  -1.522  1.00  0.00           C  
ATOM    470  CG  HIS A  33       7.126   2.169  -0.916  1.00  0.00           C  
ATOM    471  ND1 HIS A  33       7.868   1.492   0.029  1.00  0.00           N  
ATOM    472  CD2 HIS A  33       6.014   1.425  -1.123  1.00  0.00           C  
ATOM    473  CE1 HIS A  33       7.233   0.386   0.375  1.00  0.00           C  
ATOM    474  NE2 HIS A  33       6.105   0.322  -0.309  1.00  0.00           N  
ATOM    475  H   HIS A  33       6.255   4.859   0.149  1.00  0.00           H  
ATOM    476  HA  HIS A  33       8.890   3.861   0.109  1.00  0.00           H  
ATOM    477  HB2 HIS A  33       6.692   3.943  -1.948  1.00  0.00           H  
ATOM    478  HB3 HIS A  33       8.267   3.245  -2.310  1.00  0.00           H  
ATOM    479  HD1 HIS A  33       8.733   1.778   0.390  1.00  0.00           H  
ATOM    480  HD2 HIS A  33       5.205   1.654  -1.802  1.00  0.00           H  
ATOM    481  HE1 HIS A  33       7.577  -0.342   1.095  1.00  0.00           H  
ATOM    482  N   THR A  34       8.324   6.557  -1.666  1.00  0.00           N  
ATOM    483  CA  THR A  34       8.965   7.649  -2.388  1.00  0.00           C  
ATOM    484  C   THR A  34       9.784   8.524  -1.446  1.00  0.00           C  
ATOM    485  O   THR A  34       9.258   9.072  -0.476  1.00  0.00           O  
ATOM    486  CB  THR A  34       7.929   8.526  -3.115  1.00  0.00           C  
ATOM    487  OG1 THR A  34       6.984   9.050  -2.174  1.00  0.00           O  
ATOM    488  CG2 THR A  34       7.198   7.728  -4.184  1.00  0.00           C  
ATOM    489  H   THR A  34       7.365   6.607  -1.474  1.00  0.00           H  
ATOM    490  HA  THR A  34       9.624   7.219  -3.128  1.00  0.00           H  
ATOM    491  HB  THR A  34       8.445   9.348  -3.590  1.00  0.00           H  
ATOM    492  HG1 THR A  34       7.345   9.839  -1.763  1.00  0.00           H  
ATOM    493 HG21 THR A  34       7.538   8.039  -5.160  1.00  0.00           H  
ATOM    494 HG22 THR A  34       6.136   7.902  -4.101  1.00  0.00           H  
ATOM    495 HG23 THR A  34       7.402   6.676  -4.049  1.00  0.00           H  
ATOM    496  N   VAL A  35      11.074   8.653  -1.737  1.00  0.00           N  
ATOM    497  CA  VAL A  35      11.966   9.464  -0.916  1.00  0.00           C  
ATOM    498  C   VAL A  35      12.138  10.859  -1.506  1.00  0.00           C  
ATOM    499  O   VAL A  35      12.115  11.858  -0.785  1.00  0.00           O  
ATOM    500  CB  VAL A  35      13.350   8.805  -0.772  1.00  0.00           C  
ATOM    501  CG1 VAL A  35      14.241   9.629   0.145  1.00  0.00           C  
ATOM    502  CG2 VAL A  35      13.211   7.381  -0.255  1.00  0.00           C  
ATOM    503  H   VAL A  35      11.435   8.192  -2.522  1.00  0.00           H  
ATOM    504  HA  VAL A  35      11.527   9.551   0.068  1.00  0.00           H  
ATOM    505  HB  VAL A  35      13.812   8.768  -1.748  1.00  0.00           H  
ATOM    506 HG11 VAL A  35      13.628  10.179   0.844  1.00  0.00           H  
ATOM    507 HG12 VAL A  35      14.906   8.973   0.687  1.00  0.00           H  
ATOM    508 HG13 VAL A  35      14.822  10.323  -0.445  1.00  0.00           H  
ATOM    509 HG21 VAL A  35      13.135   6.701  -1.089  1.00  0.00           H  
ATOM    510 HG22 VAL A  35      14.077   7.129   0.339  1.00  0.00           H  
ATOM    511 HG23 VAL A  35      12.322   7.304   0.354  1.00  0.00           H  
ATOM    512  N   LYS A  36      12.310  10.922  -2.822  1.00  0.00           N  
ATOM    513  CA  LYS A  36      12.485  12.195  -3.511  1.00  0.00           C  
ATOM    514  C   LYS A  36      13.338  13.150  -2.682  1.00  0.00           C  
ATOM    515  O   LYS A  36      13.108  14.359  -2.678  1.00  0.00           O  
ATOM    516  CB  LYS A  36      11.124  12.832  -3.801  1.00  0.00           C  
ATOM    517  CG  LYS A  36      10.400  13.314  -2.556  1.00  0.00           C  
ATOM    518  CD  LYS A  36       9.057  13.938  -2.898  1.00  0.00           C  
ATOM    519  CE  LYS A  36       9.227  15.302  -3.550  1.00  0.00           C  
ATOM    520  NZ  LYS A  36       9.477  16.371  -2.544  1.00  0.00           N  
ATOM    521  H   LYS A  36      12.320  10.092  -3.343  1.00  0.00           H  
ATOM    522  HA  LYS A  36      12.988  12.000  -4.446  1.00  0.00           H  
ATOM    523  HB2 LYS A  36      11.268  13.677  -4.458  1.00  0.00           H  
ATOM    524  HB3 LYS A  36      10.498  12.105  -4.297  1.00  0.00           H  
ATOM    525  HG2 LYS A  36      10.236  12.474  -1.898  1.00  0.00           H  
ATOM    526  HG3 LYS A  36      11.013  14.051  -2.057  1.00  0.00           H  
ATOM    527  HD2 LYS A  36       8.531  13.288  -3.581  1.00  0.00           H  
ATOM    528  HD3 LYS A  36       8.481  14.052  -1.990  1.00  0.00           H  
ATOM    529  HE2 LYS A  36      10.062  15.259  -4.232  1.00  0.00           H  
ATOM    530  HE3 LYS A  36       8.326  15.538  -4.098  1.00  0.00           H  
ATOM    531  HZ1 LYS A  36      10.221  16.072  -1.882  1.00  0.00           H  
ATOM    532  HZ2 LYS A  36       8.607  16.566  -2.007  1.00  0.00           H  
ATOM    533  HZ3 LYS A  36       9.780  17.244  -3.019  1.00  0.00           H  
ATOM    534  N   SER A  37      14.326  12.599  -1.983  1.00  0.00           N  
ATOM    535  CA  SER A  37      15.213  13.402  -1.150  1.00  0.00           C  
ATOM    536  C   SER A  37      16.669  13.202  -1.556  1.00  0.00           C  
ATOM    537  O   SER A  37      17.550  13.070  -0.707  1.00  0.00           O  
ATOM    538  CB  SER A  37      15.028  13.038   0.325  1.00  0.00           C  
ATOM    539  OG  SER A  37      15.754  13.922   1.163  1.00  0.00           O  
ATOM    540  H   SER A  37      14.459  11.629  -2.028  1.00  0.00           H  
ATOM    541  HA  SER A  37      14.951  14.440  -1.291  1.00  0.00           H  
ATOM    542  HB2 SER A  37      13.981  13.099   0.580  1.00  0.00           H  
ATOM    543  HB3 SER A  37      15.382  12.031   0.491  1.00  0.00           H  
ATOM    544  HG  SER A  37      16.493  14.292   0.674  1.00  0.00           H  
ATOM    545  N   GLY A  38      16.915  13.182  -2.863  1.00  0.00           N  
ATOM    546  CA  GLY A  38      18.266  12.997  -3.361  1.00  0.00           C  
ATOM    547  C   GLY A  38      18.323  12.944  -4.874  1.00  0.00           C  
ATOM    548  O   GLY A  38      17.301  12.996  -5.558  1.00  0.00           O  
ATOM    549  H   GLY A  38      16.173  13.292  -3.494  1.00  0.00           H  
ATOM    550  HA2 GLY A  38      18.880  13.816  -3.016  1.00  0.00           H  
ATOM    551  HA3 GLY A  38      18.660  12.073  -2.965  1.00  0.00           H  
ATOM    552  N   PRO A  39      19.544  12.840  -5.421  1.00  0.00           N  
ATOM    553  CA  PRO A  39      19.760  12.779  -6.869  1.00  0.00           C  
ATOM    554  C   PRO A  39      19.271  11.468  -7.474  1.00  0.00           C  
ATOM    555  O   PRO A  39      19.422  11.232  -8.673  1.00  0.00           O  
ATOM    556  CB  PRO A  39      21.281  12.897  -7.006  1.00  0.00           C  
ATOM    557  CG  PRO A  39      21.817  12.391  -5.712  1.00  0.00           C  
ATOM    558  CD  PRO A  39      20.807  12.773  -4.666  1.00  0.00           C  
ATOM    559  HA  PRO A  39      19.287  13.607  -7.376  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      21.617  12.293  -7.838  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      21.552  13.929  -7.170  1.00  0.00           H  
ATOM    562  HG2 PRO A  39      21.926  11.318  -5.754  1.00  0.00           H  
ATOM    563  HG3 PRO A  39      22.769  12.857  -5.502  1.00  0.00           H  
ATOM    564  HD2 PRO A  39      20.756  12.018  -3.896  1.00  0.00           H  
ATOM    565  HD3 PRO A  39      21.051  13.735  -4.239  1.00  0.00           H  
ATOM    566  N   SER A  40      18.683  10.619  -6.637  1.00  0.00           N  
ATOM    567  CA  SER A  40      18.174   9.330  -7.089  1.00  0.00           C  
ATOM    568  C   SER A  40      16.725   9.134  -6.653  1.00  0.00           C  
ATOM    569  O   SER A  40      16.420   9.127  -5.460  1.00  0.00           O  
ATOM    570  CB  SER A  40      19.041   8.194  -6.541  1.00  0.00           C  
ATOM    571  OG  SER A  40      18.490   6.930  -6.866  1.00  0.00           O  
ATOM    572  H   SER A  40      18.592  10.865  -5.693  1.00  0.00           H  
ATOM    573  HA  SER A  40      18.217   9.316  -8.168  1.00  0.00           H  
ATOM    574  HB2 SER A  40      20.030   8.263  -6.967  1.00  0.00           H  
ATOM    575  HB3 SER A  40      19.105   8.281  -5.466  1.00  0.00           H  
ATOM    576  HG  SER A  40      18.891   6.604  -7.675  1.00  0.00           H  
ATOM    577  N   SER A  41      15.836   8.976  -7.628  1.00  0.00           N  
ATOM    578  CA  SER A  41      14.418   8.784  -7.347  1.00  0.00           C  
ATOM    579  C   SER A  41      13.932   7.444  -7.891  1.00  0.00           C  
ATOM    580  O   SER A  41      13.208   6.714  -7.216  1.00  0.00           O  
ATOM    581  CB  SER A  41      13.597   9.923  -7.955  1.00  0.00           C  
ATOM    582  OG  SER A  41      13.525   9.802  -9.365  1.00  0.00           O  
ATOM    583  H   SER A  41      16.141   8.991  -8.560  1.00  0.00           H  
ATOM    584  HA  SER A  41      14.289   8.792  -6.274  1.00  0.00           H  
ATOM    585  HB2 SER A  41      12.596   9.897  -7.552  1.00  0.00           H  
ATOM    586  HB3 SER A  41      14.060  10.868  -7.710  1.00  0.00           H  
ATOM    587  HG  SER A  41      12.687   9.402  -9.610  1.00  0.00           H  
ATOM    588  N   GLY A  42      14.338   7.129  -9.117  1.00  0.00           N  
ATOM    589  CA  GLY A  42      13.935   5.878  -9.732  1.00  0.00           C  
ATOM    590  C   GLY A  42      14.085   4.696  -8.795  1.00  0.00           C  
ATOM    591  O   GLY A  42      15.029   4.673  -8.007  1.00  0.00           O  
ATOM    592  H   GLY A  42      14.915   7.750  -9.608  1.00  0.00           H  
ATOM    593  HA2 GLY A  42      12.901   5.954 -10.035  1.00  0.00           H  
ATOM    594  HA3 GLY A  42      14.544   5.708 -10.608  1.00  0.00           H  
TER     595      GLY A  42                                                      
HETATM  596 ZN    ZN A 201       4.371  -0.550  -0.699  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -0.776 -23.281   1.255  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.818 -23.931   0.482  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.920 -22.974   0.074  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.840 -21.775   0.341  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.980 -22.467   1.761  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.378 -24.358  -0.407  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.248 -24.724   1.076  1.00  0.00           H  
ATOM      8  N   SER A   2      -3.951 -23.503  -0.578  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.071 -22.686  -1.029  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.335 -23.014  -0.240  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.414 -23.169  -0.811  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.318 -22.903  -2.523  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.625 -24.259  -2.798  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.956 -24.466  -0.761  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.815 -21.651  -0.862  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.146 -22.288  -2.841  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.432 -22.627  -3.075  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.926 -24.821  -2.456  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.192 -23.118   1.078  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.321 -23.431   1.946  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.138 -22.178   2.248  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.519 -21.933   3.392  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.828 -24.059   3.252  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.376 -25.385   3.041  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.306 -22.983   1.474  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.949 -24.141   1.430  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.012 -23.472   3.645  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.637 -24.076   3.967  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.860 -25.776   2.309  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.403 -21.388   1.212  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.173 -20.170   1.386  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.538 -19.522   0.065  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.765 -18.736  -0.483  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.073 -21.634   0.323  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.080 -20.404   1.923  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.591 -19.471   1.968  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.718 -19.853  -0.448  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.182 -19.301  -1.716  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.802 -17.922  -1.514  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.995 -17.800  -1.235  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.201 -20.241  -2.363  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.638 -21.520  -2.598  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.290 -20.485   0.036  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.327 -19.206  -2.369  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.052 -20.351  -1.708  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.523 -19.824  -3.306  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.781 -21.420  -3.019  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.983 -16.885  -1.657  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.449 -15.514  -1.487  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.186 -14.690  -2.744  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.115 -14.203  -3.386  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.760 -14.864  -0.285  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.519 -13.775   0.211  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.042 -17.047  -1.880  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.513 -15.545  -1.307  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.646 -15.596   0.500  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.786 -14.503  -0.584  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.927 -13.100   0.551  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.911 -14.541  -3.090  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.547 -13.776  -4.269  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.370 -12.853  -4.021  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.317 -13.291  -3.558  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.211 -14.952  -2.540  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.293 -14.461  -5.064  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.396 -13.183  -4.575  1.00  0.00           H  
ATOM     66  N   GLU A   8      -8.548 -11.573  -4.330  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -7.491 -10.587  -4.140  1.00  0.00           C  
ATOM     68  C   GLU A   8      -8.019  -9.173  -4.362  1.00  0.00           C  
ATOM     69  O   GLU A   8      -9.158  -8.983  -4.789  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -6.327 -10.865  -5.093  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -6.723 -10.842  -6.560  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -6.796  -9.436  -7.123  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -5.758  -8.935  -7.604  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -7.891  -8.837  -7.082  1.00  0.00           O  
ATOM     75  H   GLU A   8      -9.411 -11.285  -4.695  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -7.139 -10.671  -3.123  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -5.562 -10.118  -4.936  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -5.918 -11.838  -4.868  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -5.993 -11.402  -7.126  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -7.692 -11.307  -6.665  1.00  0.00           H  
ATOM     81  N   LYS A   9      -7.183  -8.183  -4.070  1.00  0.00           N  
ATOM     82  CA  LYS A   9      -7.563  -6.785  -4.238  1.00  0.00           C  
ATOM     83  C   LYS A   9      -7.042  -6.235  -5.562  1.00  0.00           C  
ATOM     84  O   LYS A   9      -5.951  -6.579  -6.018  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -7.024  -5.946  -3.077  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -7.813  -6.110  -1.790  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -7.378  -7.348  -1.024  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -7.961  -7.368   0.381  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -7.931  -8.734   0.974  1.00  0.00           N  
ATOM     90  H   LYS A   9      -6.287  -8.397  -3.733  1.00  0.00           H  
ATOM     91  HA  LYS A   9      -8.641  -6.732  -4.239  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -6.000  -6.232  -2.887  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -7.050  -4.903  -3.360  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -7.655  -5.242  -1.168  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      -8.863  -6.198  -2.030  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -7.715  -8.226  -1.554  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -6.299  -7.358  -0.956  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -7.387  -6.701   1.005  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -8.985  -7.027   0.336  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -6.953  -9.002   1.206  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -8.319  -9.425   0.300  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -8.501  -8.758   1.844  1.00  0.00           H  
ATOM    103  N   PRO A  10      -7.837  -5.358  -6.193  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -7.475  -4.741  -7.472  1.00  0.00           C  
ATOM    105  C   PRO A  10      -6.326  -3.747  -7.332  1.00  0.00           C  
ATOM    106  O   PRO A  10      -5.816  -3.230  -8.326  1.00  0.00           O  
ATOM    107  CB  PRO A  10      -8.758  -4.019  -7.893  1.00  0.00           C  
ATOM    108  CG  PRO A  10      -9.478  -3.751  -6.617  1.00  0.00           C  
ATOM    109  CD  PRO A  10      -9.150  -4.902  -5.707  1.00  0.00           C  
ATOM    110  HA  PRO A  10      -7.218  -5.484  -8.213  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      -8.506  -3.101  -8.406  1.00  0.00           H  
ATOM    112  HB3 PRO A  10      -9.335  -4.655  -8.546  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      -9.131  -2.823  -6.187  1.00  0.00           H  
ATOM    114  HG3 PRO A  10     -10.541  -3.708  -6.798  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      -9.086  -4.567  -4.682  1.00  0.00           H  
ATOM    116  HD3 PRO A  10      -9.889  -5.684  -5.805  1.00  0.00           H  
ATOM    117  N   TYR A  11      -5.925  -3.486  -6.094  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -4.837  -2.553  -5.824  1.00  0.00           C  
ATOM    119  C   TYR A  11      -3.619  -3.282  -5.265  1.00  0.00           C  
ATOM    120  O   TYR A  11      -3.733  -4.080  -4.335  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -5.295  -1.474  -4.841  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -6.518  -0.713  -5.302  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -6.429   0.236  -6.313  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -7.761  -0.943  -4.727  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -7.543   0.933  -6.738  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -8.881  -0.251  -5.146  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -8.767   0.686  -6.152  1.00  0.00           C  
ATOM    128  OH  TYR A  11      -9.880   1.378  -6.571  1.00  0.00           O  
ATOM    129  H   TYR A  11      -6.371  -3.929  -5.342  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -4.564  -2.083  -6.757  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -5.530  -1.935  -3.894  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -4.495  -0.762  -4.700  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -5.469   0.427  -6.771  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -7.847  -1.678  -3.939  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      -7.454   1.667  -7.526  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -9.839  -0.444  -4.687  1.00  0.00           H  
ATOM    137  HH  TYR A  11     -10.187   1.015  -7.405  1.00  0.00           H  
ATOM    138  N   SER A  12      -2.454  -3.001  -5.839  1.00  0.00           N  
ATOM    139  CA  SER A  12      -1.214  -3.632  -5.402  1.00  0.00           C  
ATOM    140  C   SER A  12      -0.062  -2.632  -5.416  1.00  0.00           C  
ATOM    141  O   SER A  12      -0.072  -1.666  -6.179  1.00  0.00           O  
ATOM    142  CB  SER A  12      -0.880  -4.825  -6.300  1.00  0.00           C  
ATOM    143  OG  SER A  12      -0.496  -4.397  -7.595  1.00  0.00           O  
ATOM    144  H   SER A  12      -2.429  -2.356  -6.577  1.00  0.00           H  
ATOM    145  HA  SER A  12      -1.360  -3.982  -4.391  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -0.067  -5.384  -5.863  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -1.749  -5.461  -6.386  1.00  0.00           H  
ATOM    148  HG  SER A  12      -1.041  -3.652  -7.861  1.00  0.00           H  
ATOM    149  N   CYS A  13       0.930  -2.871  -4.565  1.00  0.00           N  
ATOM    150  CA  CYS A  13       2.091  -1.993  -4.477  1.00  0.00           C  
ATOM    151  C   CYS A  13       3.315  -2.644  -5.114  1.00  0.00           C  
ATOM    152  O   CYS A  13       3.665  -3.779  -4.793  1.00  0.00           O  
ATOM    153  CB  CYS A  13       2.386  -1.648  -3.015  1.00  0.00           C  
ATOM    154  SG  CYS A  13       3.847  -0.586  -2.782  1.00  0.00           S  
ATOM    155  H   CYS A  13       0.881  -3.658  -3.981  1.00  0.00           H  
ATOM    156  HA  CYS A  13       1.862  -1.085  -5.012  1.00  0.00           H  
ATOM    157  HB2 CYS A  13       1.535  -1.131  -2.597  1.00  0.00           H  
ATOM    158  HB3 CYS A  13       2.552  -2.562  -2.464  1.00  0.00           H  
ATOM    159  N   ALA A  14       3.962  -1.916  -6.018  1.00  0.00           N  
ATOM    160  CA  ALA A  14       5.148  -2.421  -6.699  1.00  0.00           C  
ATOM    161  C   ALA A  14       6.406  -2.152  -5.881  1.00  0.00           C  
ATOM    162  O   ALA A  14       7.483  -1.933  -6.436  1.00  0.00           O  
ATOM    163  CB  ALA A  14       5.270  -1.794  -8.080  1.00  0.00           C  
ATOM    164  H   ALA A  14       3.634  -1.017  -6.232  1.00  0.00           H  
ATOM    165  HA  ALA A  14       5.032  -3.488  -6.824  1.00  0.00           H  
ATOM    166  HB1 ALA A  14       5.746  -0.829  -7.997  1.00  0.00           H  
ATOM    167  HB2 ALA A  14       5.866  -2.436  -8.714  1.00  0.00           H  
ATOM    168  HB3 ALA A  14       4.287  -1.675  -8.510  1.00  0.00           H  
ATOM    169  N   GLU A  15       6.263  -2.171  -4.560  1.00  0.00           N  
ATOM    170  CA  GLU A  15       7.389  -1.928  -3.666  1.00  0.00           C  
ATOM    171  C   GLU A  15       7.439  -2.974  -2.556  1.00  0.00           C  
ATOM    172  O   GLU A  15       8.443  -3.666  -2.384  1.00  0.00           O  
ATOM    173  CB  GLU A  15       7.293  -0.527  -3.058  1.00  0.00           C  
ATOM    174  CG  GLU A  15       7.172   0.579  -4.093  1.00  0.00           C  
ATOM    175  CD  GLU A  15       8.472   0.834  -4.830  1.00  0.00           C  
ATOM    176  OE1 GLU A  15       9.541   0.758  -4.189  1.00  0.00           O  
ATOM    177  OE2 GLU A  15       8.421   1.109  -6.047  1.00  0.00           O  
ATOM    178  H   GLU A  15       5.379  -2.352  -4.177  1.00  0.00           H  
ATOM    179  HA  GLU A  15       8.296  -1.996  -4.249  1.00  0.00           H  
ATOM    180  HB2 GLU A  15       6.428  -0.486  -2.413  1.00  0.00           H  
ATOM    181  HB3 GLU A  15       8.179  -0.343  -2.468  1.00  0.00           H  
ATOM    182  HG2 GLU A  15       6.417   0.300  -4.812  1.00  0.00           H  
ATOM    183  HG3 GLU A  15       6.873   1.489  -3.594  1.00  0.00           H  
ATOM    184  N   CYS A  16       6.349  -3.083  -1.805  1.00  0.00           N  
ATOM    185  CA  CYS A  16       6.266  -4.043  -0.711  1.00  0.00           C  
ATOM    186  C   CYS A  16       5.306  -5.178  -1.054  1.00  0.00           C  
ATOM    187  O   CYS A  16       5.158  -6.133  -0.292  1.00  0.00           O  
ATOM    188  CB  CYS A  16       5.812  -3.346   0.573  1.00  0.00           C  
ATOM    189  SG  CYS A  16       4.097  -2.733   0.519  1.00  0.00           S  
ATOM    190  H   CYS A  16       5.579  -2.504  -1.991  1.00  0.00           H  
ATOM    191  HA  CYS A  16       7.251  -4.456  -0.557  1.00  0.00           H  
ATOM    192  HB2 CYS A  16       5.885  -4.042   1.396  1.00  0.00           H  
ATOM    193  HB3 CYS A  16       6.458  -2.502   0.764  1.00  0.00           H  
ATOM    194  N   LYS A  17       4.655  -5.067  -2.207  1.00  0.00           N  
ATOM    195  CA  LYS A  17       3.710  -6.083  -2.654  1.00  0.00           C  
ATOM    196  C   LYS A  17       2.545  -6.210  -1.677  1.00  0.00           C  
ATOM    197  O   LYS A  17       2.108  -7.316  -1.361  1.00  0.00           O  
ATOM    198  CB  LYS A  17       4.414  -7.434  -2.803  1.00  0.00           C  
ATOM    199  CG  LYS A  17       5.175  -7.582  -4.110  1.00  0.00           C  
ATOM    200  CD  LYS A  17       6.494  -6.828  -4.076  1.00  0.00           C  
ATOM    201  CE  LYS A  17       7.554  -7.594  -3.300  1.00  0.00           C  
ATOM    202  NZ  LYS A  17       8.252  -8.594  -4.154  1.00  0.00           N  
ATOM    203  H   LYS A  17       4.816  -4.282  -2.772  1.00  0.00           H  
ATOM    204  HA  LYS A  17       3.326  -5.779  -3.616  1.00  0.00           H  
ATOM    205  HB2 LYS A  17       5.113  -7.554  -1.989  1.00  0.00           H  
ATOM    206  HB3 LYS A  17       3.674  -8.219  -2.751  1.00  0.00           H  
ATOM    207  HG2 LYS A  17       5.376  -8.629  -4.282  1.00  0.00           H  
ATOM    208  HG3 LYS A  17       4.568  -7.193  -4.915  1.00  0.00           H  
ATOM    209  HD2 LYS A  17       6.840  -6.681  -5.088  1.00  0.00           H  
ATOM    210  HD3 LYS A  17       6.337  -5.868  -3.604  1.00  0.00           H  
ATOM    211  HE2 LYS A  17       8.279  -6.892  -2.918  1.00  0.00           H  
ATOM    212  HE3 LYS A  17       7.079  -8.106  -2.476  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17       7.879  -9.547  -3.967  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17       9.272  -8.587  -3.952  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17       8.108  -8.368  -5.159  1.00  0.00           H  
ATOM    216  N   GLU A  18       2.048  -5.072  -1.205  1.00  0.00           N  
ATOM    217  CA  GLU A  18       0.933  -5.057  -0.265  1.00  0.00           C  
ATOM    218  C   GLU A  18      -0.391  -4.855  -0.995  1.00  0.00           C  
ATOM    219  O   GLU A  18      -0.447  -4.200  -2.036  1.00  0.00           O  
ATOM    220  CB  GLU A  18       1.129  -3.953   0.776  1.00  0.00           C  
ATOM    221  CG  GLU A  18      -0.039  -3.808   1.736  1.00  0.00           C  
ATOM    222  CD  GLU A  18      -0.015  -4.843   2.845  1.00  0.00           C  
ATOM    223  OE1 GLU A  18       1.025  -4.956   3.527  1.00  0.00           O  
ATOM    224  OE2 GLU A  18      -1.035  -5.539   3.029  1.00  0.00           O  
ATOM    225  H   GLU A  18       2.440  -4.221  -1.495  1.00  0.00           H  
ATOM    226  HA  GLU A  18       0.911  -6.013   0.237  1.00  0.00           H  
ATOM    227  HB2 GLU A  18       2.017  -4.170   1.351  1.00  0.00           H  
ATOM    228  HB3 GLU A  18       1.265  -3.012   0.263  1.00  0.00           H  
ATOM    229  HG2 GLU A  18      -0.002  -2.825   2.182  1.00  0.00           H  
ATOM    230  HG3 GLU A  18      -0.960  -3.916   1.182  1.00  0.00           H  
ATOM    231  N   THR A  19      -1.458  -5.422  -0.440  1.00  0.00           N  
ATOM    232  CA  THR A  19      -2.783  -5.306  -1.038  1.00  0.00           C  
ATOM    233  C   THR A  19      -3.648  -4.315  -0.268  1.00  0.00           C  
ATOM    234  O   THR A  19      -3.642  -4.296   0.963  1.00  0.00           O  
ATOM    235  CB  THR A  19      -3.499  -6.669  -1.084  1.00  0.00           C  
ATOM    236  OG1 THR A  19      -3.606  -7.211   0.237  1.00  0.00           O  
ATOM    237  CG2 THR A  19      -2.750  -7.644  -1.979  1.00  0.00           C  
ATOM    238  H   THR A  19      -1.350  -5.931   0.390  1.00  0.00           H  
ATOM    239  HA  THR A  19      -2.661  -4.952  -2.051  1.00  0.00           H  
ATOM    240  HB  THR A  19      -4.492  -6.523  -1.486  1.00  0.00           H  
ATOM    241  HG1 THR A  19      -4.327  -6.780   0.703  1.00  0.00           H  
ATOM    242 HG21 THR A  19      -2.550  -7.177  -2.932  1.00  0.00           H  
ATOM    243 HG22 THR A  19      -3.352  -8.528  -2.131  1.00  0.00           H  
ATOM    244 HG23 THR A  19      -1.817  -7.920  -1.510  1.00  0.00           H  
ATOM    245  N   PHE A  20      -4.393  -3.494  -1.001  1.00  0.00           N  
ATOM    246  CA  PHE A  20      -5.264  -2.499  -0.386  1.00  0.00           C  
ATOM    247  C   PHE A  20      -6.687  -2.614  -0.926  1.00  0.00           C  
ATOM    248  O   PHE A  20      -6.909  -3.153  -2.011  1.00  0.00           O  
ATOM    249  CB  PHE A  20      -4.723  -1.090  -0.638  1.00  0.00           C  
ATOM    250  CG  PHE A  20      -3.331  -0.880  -0.116  1.00  0.00           C  
ATOM    251  CD1 PHE A  20      -2.231  -1.281  -0.858  1.00  0.00           C  
ATOM    252  CD2 PHE A  20      -3.121  -0.282   1.116  1.00  0.00           C  
ATOM    253  CE1 PHE A  20      -0.949  -1.090  -0.380  1.00  0.00           C  
ATOM    254  CE2 PHE A  20      -1.841  -0.088   1.599  1.00  0.00           C  
ATOM    255  CZ  PHE A  20      -0.753  -0.491   0.850  1.00  0.00           C  
ATOM    256  H   PHE A  20      -4.355  -3.557  -1.978  1.00  0.00           H  
ATOM    257  HA  PHE A  20      -5.280  -2.684   0.677  1.00  0.00           H  
ATOM    258  HB2 PHE A  20      -4.710  -0.903  -1.701  1.00  0.00           H  
ATOM    259  HB3 PHE A  20      -5.371  -0.373  -0.158  1.00  0.00           H  
ATOM    260  HD1 PHE A  20      -2.382  -1.748  -1.820  1.00  0.00           H  
ATOM    261  HD2 PHE A  20      -3.972   0.034   1.703  1.00  0.00           H  
ATOM    262  HE1 PHE A  20      -0.100  -1.406  -0.967  1.00  0.00           H  
ATOM    263  HE2 PHE A  20      -1.692   0.380   2.561  1.00  0.00           H  
ATOM    264  HZ  PHE A  20       0.248  -0.341   1.226  1.00  0.00           H  
ATOM    265  N   SER A  21      -7.647  -2.105  -0.161  1.00  0.00           N  
ATOM    266  CA  SER A  21      -9.049  -2.154  -0.560  1.00  0.00           C  
ATOM    267  C   SER A  21      -9.407  -0.957  -1.436  1.00  0.00           C  
ATOM    268  O   SER A  21     -10.152  -1.085  -2.407  1.00  0.00           O  
ATOM    269  CB  SER A  21      -9.951  -2.185   0.675  1.00  0.00           C  
ATOM    270  OG  SER A  21      -9.850  -0.978   1.411  1.00  0.00           O  
ATOM    271  H   SER A  21      -7.407  -1.688   0.693  1.00  0.00           H  
ATOM    272  HA  SER A  21      -9.200  -3.059  -1.128  1.00  0.00           H  
ATOM    273  HB2 SER A  21     -10.977  -2.318   0.365  1.00  0.00           H  
ATOM    274  HB3 SER A  21      -9.658  -3.007   1.312  1.00  0.00           H  
ATOM    275  HG  SER A  21      -8.926  -0.733   1.498  1.00  0.00           H  
ATOM    276  N   ASP A  22      -8.870   0.206  -1.084  1.00  0.00           N  
ATOM    277  CA  ASP A  22      -9.131   1.427  -1.838  1.00  0.00           C  
ATOM    278  C   ASP A  22      -7.855   1.945  -2.492  1.00  0.00           C  
ATOM    279  O   ASP A  22      -6.749   1.616  -2.065  1.00  0.00           O  
ATOM    280  CB  ASP A  22      -9.721   2.501  -0.922  1.00  0.00           C  
ATOM    281  CG  ASP A  22      -8.705   3.045   0.062  1.00  0.00           C  
ATOM    282  OD1 ASP A  22      -8.223   2.265   0.909  1.00  0.00           O  
ATOM    283  OD2 ASP A  22      -8.391   4.252  -0.014  1.00  0.00           O  
ATOM    284  H   ASP A  22      -8.284   0.245  -0.299  1.00  0.00           H  
ATOM    285  HA  ASP A  22      -9.848   1.193  -2.611  1.00  0.00           H  
ATOM    286  HB2 ASP A  22     -10.084   3.320  -1.526  1.00  0.00           H  
ATOM    287  HB3 ASP A  22     -10.544   2.077  -0.365  1.00  0.00           H  
ATOM    288  N   ASN A  23      -8.016   2.757  -3.532  1.00  0.00           N  
ATOM    289  CA  ASN A  23      -6.876   3.319  -4.247  1.00  0.00           C  
ATOM    290  C   ASN A  23      -6.167   4.371  -3.399  1.00  0.00           C  
ATOM    291  O   ASN A  23      -4.944   4.353  -3.264  1.00  0.00           O  
ATOM    292  CB  ASN A  23      -7.332   3.938  -5.571  1.00  0.00           C  
ATOM    293  CG  ASN A  23      -7.801   5.371  -5.408  1.00  0.00           C  
ATOM    294  OD1 ASN A  23      -8.910   5.623  -4.938  1.00  0.00           O  
ATOM    295  ND2 ASN A  23      -6.955   6.318  -5.797  1.00  0.00           N  
ATOM    296  H   ASN A  23      -8.923   2.983  -3.826  1.00  0.00           H  
ATOM    297  HA  ASN A  23      -6.186   2.516  -4.455  1.00  0.00           H  
ATOM    298  HB2 ASN A  23      -6.508   3.926  -6.269  1.00  0.00           H  
ATOM    299  HB3 ASN A  23      -8.147   3.355  -5.972  1.00  0.00           H  
ATOM    300 HD21 ASN A  23      -6.088   6.043  -6.163  1.00  0.00           H  
ATOM    301 HD22 ASN A  23      -7.232   7.253  -5.703  1.00  0.00           H  
ATOM    302  N   ASN A  24      -6.944   5.286  -2.829  1.00  0.00           N  
ATOM    303  CA  ASN A  24      -6.391   6.346  -1.994  1.00  0.00           C  
ATOM    304  C   ASN A  24      -5.298   5.803  -1.079  1.00  0.00           C  
ATOM    305  O   ASN A  24      -4.160   6.273  -1.107  1.00  0.00           O  
ATOM    306  CB  ASN A  24      -7.496   6.994  -1.158  1.00  0.00           C  
ATOM    307  CG  ASN A  24      -7.172   8.427  -0.782  1.00  0.00           C  
ATOM    308  OD1 ASN A  24      -6.058   8.902  -1.003  1.00  0.00           O  
ATOM    309  ND2 ASN A  24      -8.147   9.124  -0.211  1.00  0.00           N  
ATOM    310  H   ASN A  24      -7.913   5.248  -2.974  1.00  0.00           H  
ATOM    311  HA  ASN A  24      -5.961   7.091  -2.646  1.00  0.00           H  
ATOM    312  HB2 ASN A  24      -8.416   6.990  -1.723  1.00  0.00           H  
ATOM    313  HB3 ASN A  24      -7.634   6.426  -0.250  1.00  0.00           H  
ATOM    314 HD21 ASN A  24      -9.009   8.681  -0.065  1.00  0.00           H  
ATOM    315 HD22 ASN A  24      -7.965  10.053   0.041  1.00  0.00           H  
ATOM    316  N   ARG A  25      -5.650   4.810  -0.270  1.00  0.00           N  
ATOM    317  CA  ARG A  25      -4.700   4.202   0.654  1.00  0.00           C  
ATOM    318  C   ARG A  25      -3.419   3.799  -0.071  1.00  0.00           C  
ATOM    319  O   ARG A  25      -2.315   4.099   0.385  1.00  0.00           O  
ATOM    320  CB  ARG A  25      -5.323   2.979   1.330  1.00  0.00           C  
ATOM    321  CG  ARG A  25      -6.067   3.306   2.614  1.00  0.00           C  
ATOM    322  CD  ARG A  25      -6.159   2.094   3.528  1.00  0.00           C  
ATOM    323  NE  ARG A  25      -4.869   1.757   4.123  1.00  0.00           N  
ATOM    324  CZ  ARG A  25      -4.398   2.325   5.228  1.00  0.00           C  
ATOM    325  NH1 ARG A  25      -5.109   3.252   5.855  1.00  0.00           N  
ATOM    326  NH2 ARG A  25      -3.215   1.965   5.708  1.00  0.00           N  
ATOM    327  H   ARG A  25      -6.572   4.478  -0.293  1.00  0.00           H  
ATOM    328  HA  ARG A  25      -4.457   4.935   1.409  1.00  0.00           H  
ATOM    329  HB2 ARG A  25      -6.019   2.519   0.644  1.00  0.00           H  
ATOM    330  HB3 ARG A  25      -4.540   2.274   1.562  1.00  0.00           H  
ATOM    331  HG2 ARG A  25      -5.542   4.095   3.133  1.00  0.00           H  
ATOM    332  HG3 ARG A  25      -7.065   3.637   2.367  1.00  0.00           H  
ATOM    333  HD2 ARG A  25      -6.864   2.308   4.318  1.00  0.00           H  
ATOM    334  HD3 ARG A  25      -6.511   1.252   2.951  1.00  0.00           H  
ATOM    335  HE  ARG A  25      -4.327   1.075   3.676  1.00  0.00           H  
ATOM    336 HH11 ARG A  25      -6.002   3.524   5.496  1.00  0.00           H  
ATOM    337 HH12 ARG A  25      -4.753   3.677   6.688  1.00  0.00           H  
ATOM    338 HH21 ARG A  25      -2.676   1.266   5.238  1.00  0.00           H  
ATOM    339 HH22 ARG A  25      -2.861   2.393   6.539  1.00  0.00           H  
ATOM    340  N   LEU A  26      -3.575   3.118  -1.200  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -2.431   2.673  -1.989  1.00  0.00           C  
ATOM    342  C   LEU A  26      -1.537   3.850  -2.364  1.00  0.00           C  
ATOM    343  O   LEU A  26      -0.329   3.828  -2.124  1.00  0.00           O  
ATOM    344  CB  LEU A  26      -2.906   1.956  -3.254  1.00  0.00           C  
ATOM    345  CG  LEU A  26      -1.811   1.493  -4.215  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -1.088   0.277  -3.656  1.00  0.00           C  
ATOM    347  CD2 LEU A  26      -2.398   1.184  -5.584  1.00  0.00           C  
ATOM    348  H   LEU A  26      -4.479   2.909  -1.513  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -1.861   1.982  -1.385  1.00  0.00           H  
ATOM    350  HB2 LEU A  26      -3.467   1.086  -2.949  1.00  0.00           H  
ATOM    351  HB3 LEU A  26      -3.556   2.631  -3.791  1.00  0.00           H  
ATOM    352  HG  LEU A  26      -1.085   2.286  -4.333  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -0.301   0.600  -2.992  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -0.663  -0.294  -4.468  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -1.789  -0.339  -3.112  1.00  0.00           H  
ATOM    356 HD21 LEU A  26      -3.086   1.967  -5.866  1.00  0.00           H  
ATOM    357 HD22 LEU A  26      -2.923   0.240  -5.545  1.00  0.00           H  
ATOM    358 HD23 LEU A  26      -1.602   1.123  -6.312  1.00  0.00           H  
ATOM    359  N   VAL A  27      -2.138   4.879  -2.953  1.00  0.00           N  
ATOM    360  CA  VAL A  27      -1.397   6.068  -3.358  1.00  0.00           C  
ATOM    361  C   VAL A  27      -0.617   6.655  -2.188  1.00  0.00           C  
ATOM    362  O   VAL A  27       0.610   6.741  -2.227  1.00  0.00           O  
ATOM    363  CB  VAL A  27      -2.336   7.147  -3.929  1.00  0.00           C  
ATOM    364  CG1 VAL A  27      -1.553   8.400  -4.290  1.00  0.00           C  
ATOM    365  CG2 VAL A  27      -3.089   6.613  -5.138  1.00  0.00           C  
ATOM    366  H   VAL A  27      -3.103   4.838  -3.118  1.00  0.00           H  
ATOM    367  HA  VAL A  27      -0.701   5.780  -4.133  1.00  0.00           H  
ATOM    368  HB  VAL A  27      -3.057   7.407  -3.168  1.00  0.00           H  
ATOM    369 HG11 VAL A  27      -0.848   8.623  -3.502  1.00  0.00           H  
ATOM    370 HG12 VAL A  27      -1.021   8.239  -5.215  1.00  0.00           H  
ATOM    371 HG13 VAL A  27      -2.235   9.230  -4.406  1.00  0.00           H  
ATOM    372 HG21 VAL A  27      -3.243   7.411  -5.849  1.00  0.00           H  
ATOM    373 HG22 VAL A  27      -2.513   5.824  -5.600  1.00  0.00           H  
ATOM    374 HG23 VAL A  27      -4.046   6.222  -4.823  1.00  0.00           H  
ATOM    375  N   GLN A  28      -1.338   7.058  -1.146  1.00  0.00           N  
ATOM    376  CA  GLN A  28      -0.714   7.638   0.037  1.00  0.00           C  
ATOM    377  C   GLN A  28       0.375   6.721   0.583  1.00  0.00           C  
ATOM    378  O   GLN A  28       1.422   7.184   1.038  1.00  0.00           O  
ATOM    379  CB  GLN A  28      -1.764   7.902   1.117  1.00  0.00           C  
ATOM    380  CG  GLN A  28      -2.537   9.195   0.911  1.00  0.00           C  
ATOM    381  CD  GLN A  28      -1.767  10.415   1.376  1.00  0.00           C  
ATOM    382  OE1 GLN A  28      -0.942  10.960   0.642  1.00  0.00           O  
ATOM    383  NE2 GLN A  28      -2.032  10.852   2.602  1.00  0.00           N  
ATOM    384  H   GLN A  28      -2.313   6.964  -1.174  1.00  0.00           H  
ATOM    385  HA  GLN A  28      -0.264   8.577  -0.252  1.00  0.00           H  
ATOM    386  HB2 GLN A  28      -2.468   7.084   1.125  1.00  0.00           H  
ATOM    387  HB3 GLN A  28      -1.271   7.952   2.077  1.00  0.00           H  
ATOM    388  HG2 GLN A  28      -2.755   9.306  -0.140  1.00  0.00           H  
ATOM    389  HG3 GLN A  28      -3.462   9.138   1.466  1.00  0.00           H  
ATOM    390 HE21 GLN A  28      -2.701  10.367   3.131  1.00  0.00           H  
ATOM    391 HE22 GLN A  28      -1.549  11.638   2.928  1.00  0.00           H  
ATOM    392  N   HIS A  29       0.122   5.416   0.534  1.00  0.00           N  
ATOM    393  CA  HIS A  29       1.081   4.433   1.024  1.00  0.00           C  
ATOM    394  C   HIS A  29       2.355   4.451   0.184  1.00  0.00           C  
ATOM    395  O   HIS A  29       3.462   4.490   0.720  1.00  0.00           O  
ATOM    396  CB  HIS A  29       0.464   3.034   1.006  1.00  0.00           C  
ATOM    397  CG  HIS A  29       1.476   1.932   1.061  1.00  0.00           C  
ATOM    398  ND1 HIS A  29       1.807   1.271   2.226  1.00  0.00           N  
ATOM    399  CD2 HIS A  29       2.231   1.373   0.086  1.00  0.00           C  
ATOM    400  CE1 HIS A  29       2.723   0.356   1.965  1.00  0.00           C  
ATOM    401  NE2 HIS A  29       2.997   0.397   0.673  1.00  0.00           N  
ATOM    402  H   HIS A  29      -0.730   5.109   0.160  1.00  0.00           H  
ATOM    403  HA  HIS A  29       1.332   4.693   2.041  1.00  0.00           H  
ATOM    404  HB2 HIS A  29      -0.191   2.926   1.858  1.00  0.00           H  
ATOM    405  HB3 HIS A  29      -0.111   2.913   0.099  1.00  0.00           H  
ATOM    406  HD1 HIS A  29       1.428   1.449   3.111  1.00  0.00           H  
ATOM    407  HD2 HIS A  29       2.232   1.645  -0.960  1.00  0.00           H  
ATOM    408  HE1 HIS A  29       3.171  -0.313   2.684  1.00  0.00           H  
ATOM    409  N   GLN A  30       2.189   4.421  -1.134  1.00  0.00           N  
ATOM    410  CA  GLN A  30       3.325   4.432  -2.047  1.00  0.00           C  
ATOM    411  C   GLN A  30       4.337   5.499  -1.644  1.00  0.00           C  
ATOM    412  O   GLN A  30       5.545   5.317  -1.804  1.00  0.00           O  
ATOM    413  CB  GLN A  30       2.852   4.677  -3.481  1.00  0.00           C  
ATOM    414  CG  GLN A  30       2.077   3.512  -4.074  1.00  0.00           C  
ATOM    415  CD  GLN A  30       2.236   3.409  -5.578  1.00  0.00           C  
ATOM    416  OE1 GLN A  30       3.352   3.428  -6.098  1.00  0.00           O  
ATOM    417  NE2 GLN A  30       1.118   3.300  -6.286  1.00  0.00           N  
ATOM    418  H   GLN A  30       1.281   4.390  -1.501  1.00  0.00           H  
ATOM    419  HA  GLN A  30       3.801   3.464  -1.996  1.00  0.00           H  
ATOM    420  HB2 GLN A  30       2.216   5.549  -3.493  1.00  0.00           H  
ATOM    421  HB3 GLN A  30       3.714   4.862  -4.105  1.00  0.00           H  
ATOM    422  HG2 GLN A  30       2.432   2.595  -3.627  1.00  0.00           H  
ATOM    423  HG3 GLN A  30       1.029   3.640  -3.845  1.00  0.00           H  
ATOM    424 HE21 GLN A  30       0.265   3.293  -5.804  1.00  0.00           H  
ATOM    425 HE22 GLN A  30       1.192   3.233  -7.260  1.00  0.00           H  
ATOM    426  N   LYS A  31       3.838   6.613  -1.119  1.00  0.00           N  
ATOM    427  CA  LYS A  31       4.698   7.710  -0.691  1.00  0.00           C  
ATOM    428  C   LYS A  31       5.684   7.244   0.375  1.00  0.00           C  
ATOM    429  O   LYS A  31       6.845   7.654   0.381  1.00  0.00           O  
ATOM    430  CB  LYS A  31       3.853   8.865  -0.149  1.00  0.00           C  
ATOM    431  CG  LYS A  31       2.773   9.332  -1.110  1.00  0.00           C  
ATOM    432  CD  LYS A  31       1.774  10.248  -0.423  1.00  0.00           C  
ATOM    433  CE  LYS A  31       2.221  11.701  -0.477  1.00  0.00           C  
ATOM    434  NZ  LYS A  31       3.089  12.057   0.680  1.00  0.00           N  
ATOM    435  H   LYS A  31       2.866   6.699  -1.017  1.00  0.00           H  
ATOM    436  HA  LYS A  31       5.251   8.053  -1.552  1.00  0.00           H  
ATOM    437  HB2 LYS A  31       3.378   8.549   0.768  1.00  0.00           H  
ATOM    438  HB3 LYS A  31       4.503   9.702   0.062  1.00  0.00           H  
ATOM    439  HG2 LYS A  31       3.236   9.869  -1.925  1.00  0.00           H  
ATOM    440  HG3 LYS A  31       2.250   8.469  -1.496  1.00  0.00           H  
ATOM    441  HD2 LYS A  31       0.818  10.159  -0.918  1.00  0.00           H  
ATOM    442  HD3 LYS A  31       1.675   9.948   0.611  1.00  0.00           H  
ATOM    443  HE2 LYS A  31       2.771  11.861  -1.391  1.00  0.00           H  
ATOM    444  HE3 LYS A  31       1.345  12.333  -0.467  1.00  0.00           H  
ATOM    445  HZ1 LYS A  31       3.660  12.895   0.453  1.00  0.00           H  
ATOM    446  HZ2 LYS A  31       3.726  11.266   0.904  1.00  0.00           H  
ATOM    447  HZ3 LYS A  31       2.504  12.264   1.514  1.00  0.00           H  
ATOM    448  N   MET A  32       5.215   6.385   1.273  1.00  0.00           N  
ATOM    449  CA  MET A  32       6.058   5.861   2.342  1.00  0.00           C  
ATOM    450  C   MET A  32       7.301   5.186   1.773  1.00  0.00           C  
ATOM    451  O   MET A  32       8.255   4.903   2.499  1.00  0.00           O  
ATOM    452  CB  MET A  32       5.272   4.869   3.201  1.00  0.00           C  
ATOM    453  CG  MET A  32       4.267   5.531   4.129  1.00  0.00           C  
ATOM    454  SD  MET A  32       3.479   4.359   5.250  1.00  0.00           S  
ATOM    455  CE  MET A  32       2.156   5.365   5.917  1.00  0.00           C  
ATOM    456  H   MET A  32       4.281   6.095   1.217  1.00  0.00           H  
ATOM    457  HA  MET A  32       6.365   6.693   2.959  1.00  0.00           H  
ATOM    458  HB2 MET A  32       4.738   4.192   2.551  1.00  0.00           H  
ATOM    459  HB3 MET A  32       5.967   4.303   3.804  1.00  0.00           H  
ATOM    460  HG2 MET A  32       4.777   6.280   4.716  1.00  0.00           H  
ATOM    461  HG3 MET A  32       3.503   6.005   3.530  1.00  0.00           H  
ATOM    462  HE1 MET A  32       2.386   6.409   5.764  1.00  0.00           H  
ATOM    463  HE2 MET A  32       1.231   5.123   5.415  1.00  0.00           H  
ATOM    464  HE3 MET A  32       2.053   5.169   6.974  1.00  0.00           H  
ATOM    465  N   HIS A  33       7.285   4.929   0.469  1.00  0.00           N  
ATOM    466  CA  HIS A  33       8.412   4.286  -0.198  1.00  0.00           C  
ATOM    467  C   HIS A  33       9.299   5.320  -0.884  1.00  0.00           C  
ATOM    468  O   HIS A  33      10.519   5.166  -0.945  1.00  0.00           O  
ATOM    469  CB  HIS A  33       7.912   3.266  -1.222  1.00  0.00           C  
ATOM    470  CG  HIS A  33       7.259   2.068  -0.604  1.00  0.00           C  
ATOM    471  ND1 HIS A  33       7.850   1.317   0.390  1.00  0.00           N  
ATOM    472  CD2 HIS A  33       6.057   1.493  -0.843  1.00  0.00           C  
ATOM    473  CE1 HIS A  33       7.041   0.331   0.734  1.00  0.00           C  
ATOM    474  NE2 HIS A  33       5.946   0.416   0.001  1.00  0.00           N  
ATOM    475  H   HIS A  33       6.497   5.177  -0.057  1.00  0.00           H  
ATOM    476  HA  HIS A  33       8.993   3.774   0.553  1.00  0.00           H  
ATOM    477  HB2 HIS A  33       7.189   3.741  -1.869  1.00  0.00           H  
ATOM    478  HB3 HIS A  33       8.747   2.921  -1.814  1.00  0.00           H  
ATOM    479  HD1 HIS A  33       8.732   1.482   0.783  1.00  0.00           H  
ATOM    480  HD2 HIS A  33       5.321   1.821  -1.565  1.00  0.00           H  
ATOM    481  HE1 HIS A  33       7.240  -0.417   1.487  1.00  0.00           H  
ATOM    482  N   THR A  34       8.678   6.376  -1.402  1.00  0.00           N  
ATOM    483  CA  THR A  34       9.410   7.434  -2.086  1.00  0.00           C  
ATOM    484  C   THR A  34       9.896   8.491  -1.101  1.00  0.00           C  
ATOM    485  O   THR A  34      10.103   9.648  -1.468  1.00  0.00           O  
ATOM    486  CB  THR A  34       8.542   8.113  -3.162  1.00  0.00           C  
ATOM    487  OG1 THR A  34       9.376   8.685  -4.175  1.00  0.00           O  
ATOM    488  CG2 THR A  34       7.666   9.195  -2.549  1.00  0.00           C  
ATOM    489  H   THR A  34       7.703   6.442  -1.322  1.00  0.00           H  
ATOM    490  HA  THR A  34      10.265   6.988  -2.571  1.00  0.00           H  
ATOM    491  HB  THR A  34       7.903   7.366  -3.612  1.00  0.00           H  
ATOM    492  HG1 THR A  34       9.212   8.244  -5.012  1.00  0.00           H  
ATOM    493 HG21 THR A  34       7.501   8.974  -1.505  1.00  0.00           H  
ATOM    494 HG22 THR A  34       6.717   9.226  -3.064  1.00  0.00           H  
ATOM    495 HG23 THR A  34       8.158  10.152  -2.642  1.00  0.00           H  
ATOM    496  N   VAL A  35      10.077   8.087   0.153  1.00  0.00           N  
ATOM    497  CA  VAL A  35      10.541   9.000   1.191  1.00  0.00           C  
ATOM    498  C   VAL A  35      12.059   8.959   1.320  1.00  0.00           C  
ATOM    499  O   VAL A  35      12.701   7.985   0.926  1.00  0.00           O  
ATOM    500  CB  VAL A  35       9.911   8.663   2.556  1.00  0.00           C  
ATOM    501  CG1 VAL A  35       8.406   8.486   2.421  1.00  0.00           C  
ATOM    502  CG2 VAL A  35      10.553   7.416   3.145  1.00  0.00           C  
ATOM    503  H   VAL A  35       9.895   7.152   0.384  1.00  0.00           H  
ATOM    504  HA  VAL A  35      10.239  10.000   0.916  1.00  0.00           H  
ATOM    505  HB  VAL A  35      10.095   9.489   3.227  1.00  0.00           H  
ATOM    506 HG11 VAL A  35       8.190   7.473   2.114  1.00  0.00           H  
ATOM    507 HG12 VAL A  35       7.933   8.684   3.371  1.00  0.00           H  
ATOM    508 HG13 VAL A  35       8.028   9.174   1.679  1.00  0.00           H  
ATOM    509 HG21 VAL A  35       9.927   7.028   3.935  1.00  0.00           H  
ATOM    510 HG22 VAL A  35      10.664   6.670   2.373  1.00  0.00           H  
ATOM    511 HG23 VAL A  35      11.524   7.666   3.547  1.00  0.00           H  
ATOM    512  N   LYS A  36      12.629  10.023   1.875  1.00  0.00           N  
ATOM    513  CA  LYS A  36      14.073  10.110   2.059  1.00  0.00           C  
ATOM    514  C   LYS A  36      14.421  10.352   3.525  1.00  0.00           C  
ATOM    515  O   LYS A  36      15.258  11.197   3.842  1.00  0.00           O  
ATOM    516  CB  LYS A  36      14.651  11.232   1.194  1.00  0.00           C  
ATOM    517  CG  LYS A  36      16.162  11.173   1.052  1.00  0.00           C  
ATOM    518  CD  LYS A  36      16.578  10.338  -0.147  1.00  0.00           C  
ATOM    519  CE  LYS A  36      16.701  11.188  -1.402  1.00  0.00           C  
ATOM    520  NZ  LYS A  36      15.421  11.246  -2.161  1.00  0.00           N  
ATOM    521  H   LYS A  36      12.064  10.768   2.170  1.00  0.00           H  
ATOM    522  HA  LYS A  36      14.504   9.170   1.750  1.00  0.00           H  
ATOM    523  HB2 LYS A  36      14.215  11.171   0.208  1.00  0.00           H  
ATOM    524  HB3 LYS A  36      14.389  12.182   1.637  1.00  0.00           H  
ATOM    525  HG2 LYS A  36      16.542  12.176   0.928  1.00  0.00           H  
ATOM    526  HG3 LYS A  36      16.582  10.736   1.947  1.00  0.00           H  
ATOM    527  HD2 LYS A  36      17.533   9.879   0.058  1.00  0.00           H  
ATOM    528  HD3 LYS A  36      15.835   9.570  -0.314  1.00  0.00           H  
ATOM    529  HE2 LYS A  36      16.986  12.189  -1.117  1.00  0.00           H  
ATOM    530  HE3 LYS A  36      17.466  10.763  -2.035  1.00  0.00           H  
ATOM    531  HZ1 LYS A  36      14.673  11.662  -1.570  1.00  0.00           H  
ATOM    532  HZ2 LYS A  36      15.131  10.288  -2.445  1.00  0.00           H  
ATOM    533  HZ3 LYS A  36      15.538  11.828  -3.015  1.00  0.00           H  
ATOM    534  N   SER A  37      13.774   9.604   4.413  1.00  0.00           N  
ATOM    535  CA  SER A  37      14.014   9.740   5.845  1.00  0.00           C  
ATOM    536  C   SER A  37      14.901   8.608   6.357  1.00  0.00           C  
ATOM    537  O   SER A  37      14.699   8.096   7.457  1.00  0.00           O  
ATOM    538  CB  SER A  37      12.688   9.749   6.608  1.00  0.00           C  
ATOM    539  OG  SER A  37      12.886  10.080   7.971  1.00  0.00           O  
ATOM    540  H   SER A  37      13.118   8.948   4.098  1.00  0.00           H  
ATOM    541  HA  SER A  37      14.520  10.680   6.009  1.00  0.00           H  
ATOM    542  HB2 SER A  37      12.026  10.478   6.165  1.00  0.00           H  
ATOM    543  HB3 SER A  37      12.236   8.769   6.549  1.00  0.00           H  
ATOM    544  HG  SER A  37      13.467   9.433   8.377  1.00  0.00           H  
ATOM    545  N   GLY A  38      15.884   8.223   5.549  1.00  0.00           N  
ATOM    546  CA  GLY A  38      16.786   7.155   5.936  1.00  0.00           C  
ATOM    547  C   GLY A  38      17.402   6.454   4.741  1.00  0.00           C  
ATOM    548  O   GLY A  38      18.415   6.891   4.192  1.00  0.00           O  
ATOM    549  H   GLY A  38      15.997   8.668   4.682  1.00  0.00           H  
ATOM    550  HA2 GLY A  38      17.577   7.568   6.544  1.00  0.00           H  
ATOM    551  HA3 GLY A  38      16.238   6.430   6.520  1.00  0.00           H  
ATOM    552  N   PRO A  39      16.785   5.340   4.320  1.00  0.00           N  
ATOM    553  CA  PRO A  39      17.263   4.554   3.179  1.00  0.00           C  
ATOM    554  C   PRO A  39      17.067   5.280   1.852  1.00  0.00           C  
ATOM    555  O   PRO A  39      16.345   6.274   1.779  1.00  0.00           O  
ATOM    556  CB  PRO A  39      16.397   3.292   3.231  1.00  0.00           C  
ATOM    557  CG  PRO A  39      15.154   3.714   3.933  1.00  0.00           C  
ATOM    558  CD  PRO A  39      15.574   4.762   4.927  1.00  0.00           C  
ATOM    559  HA  PRO A  39      18.303   4.284   3.290  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      16.189   2.954   2.225  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      16.915   2.518   3.777  1.00  0.00           H  
ATOM    562  HG2 PRO A  39      14.454   4.130   3.224  1.00  0.00           H  
ATOM    563  HG3 PRO A  39      14.716   2.869   4.443  1.00  0.00           H  
ATOM    564  HD2 PRO A  39      14.803   5.510   5.036  1.00  0.00           H  
ATOM    565  HD3 PRO A  39      15.800   4.308   5.880  1.00  0.00           H  
ATOM    566  N   SER A  40      17.714   4.776   0.806  1.00  0.00           N  
ATOM    567  CA  SER A  40      17.614   5.379  -0.518  1.00  0.00           C  
ATOM    568  C   SER A  40      16.463   4.764  -1.309  1.00  0.00           C  
ATOM    569  O   SER A  40      16.118   3.598  -1.118  1.00  0.00           O  
ATOM    570  CB  SER A  40      18.926   5.202  -1.283  1.00  0.00           C  
ATOM    571  OG  SER A  40      19.093   3.860  -1.706  1.00  0.00           O  
ATOM    572  H   SER A  40      18.274   3.981   0.929  1.00  0.00           H  
ATOM    573  HA  SER A  40      17.422   6.434  -0.388  1.00  0.00           H  
ATOM    574  HB2 SER A  40      18.923   5.842  -2.152  1.00  0.00           H  
ATOM    575  HB3 SER A  40      19.753   5.470  -0.641  1.00  0.00           H  
ATOM    576  HG  SER A  40      18.735   3.267  -1.040  1.00  0.00           H  
ATOM    577  N   SER A  41      15.874   5.557  -2.198  1.00  0.00           N  
ATOM    578  CA  SER A  41      14.760   5.093  -3.017  1.00  0.00           C  
ATOM    579  C   SER A  41      14.931   5.533  -4.467  1.00  0.00           C  
ATOM    580  O   SER A  41      14.904   6.725  -4.773  1.00  0.00           O  
ATOM    581  CB  SER A  41      13.437   5.625  -2.463  1.00  0.00           C  
ATOM    582  OG  SER A  41      13.059   4.930  -1.287  1.00  0.00           O  
ATOM    583  H   SER A  41      16.195   6.477  -2.304  1.00  0.00           H  
ATOM    584  HA  SER A  41      14.748   4.014  -2.979  1.00  0.00           H  
ATOM    585  HB2 SER A  41      13.543   6.673  -2.228  1.00  0.00           H  
ATOM    586  HB3 SER A  41      12.662   5.499  -3.206  1.00  0.00           H  
ATOM    587  HG  SER A  41      12.681   5.547  -0.657  1.00  0.00           H  
ATOM    588  N   GLY A  42      15.108   4.562  -5.357  1.00  0.00           N  
ATOM    589  CA  GLY A  42      15.282   4.868  -6.765  1.00  0.00           C  
ATOM    590  C   GLY A  42      16.063   6.147  -6.988  1.00  0.00           C  
ATOM    591  O   GLY A  42      15.456   7.215  -7.057  1.00  0.00           O  
ATOM    592  H   GLY A  42      15.121   3.629  -5.055  1.00  0.00           H  
ATOM    593  HA2 GLY A  42      15.806   4.051  -7.238  1.00  0.00           H  
ATOM    594  HA3 GLY A  42      14.308   4.970  -7.222  1.00  0.00           H  
TER     595      GLY A  42                                                      
HETATM  596 ZN    ZN A 201       4.236  -0.603  -0.510  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -6.374 -26.901   5.049  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.885 -26.155   3.913  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.579 -24.873   4.327  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.649 -24.906   4.934  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.788 -27.672   4.902  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.063 -25.912   3.257  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.589 -26.775   3.377  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.968 -23.739   3.999  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.531 -22.439   4.345  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.512 -21.970   3.275  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.123 -21.683   2.143  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.416 -21.406   4.518  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.909 -20.219   5.115  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.116 -23.778   3.514  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.060 -22.545   5.280  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.643 -21.817   5.149  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.000 -21.163   3.551  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.242 -20.416   5.993  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.787 -21.894   3.642  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.826 -21.463   2.714  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.405 -20.115   3.134  1.00  0.00           C  
ATOM     22  O   SER A   3     -12.218 -20.036   4.054  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.940 -22.509   2.641  1.00  0.00           C  
ATOM     24  OG  SER A   3     -11.596 -23.559   1.754  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.035 -22.136   4.559  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.376 -21.360   1.738  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.105 -22.924   3.624  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.848 -22.040   2.291  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.350 -24.143   1.642  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.979 -19.057   2.451  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.464 -17.726   2.767  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.163 -16.724   1.670  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.646 -16.860   0.546  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.330 -19.181   1.727  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.533 -17.771   2.916  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.997 -17.392   3.681  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.364 -15.713   1.997  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.004 -14.681   1.033  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.800 -15.111   0.200  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.725 -15.381   0.737  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.697 -13.366   1.752  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.552 -13.492   2.578  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.011 -15.660   2.910  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.847 -14.533   0.375  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.515 -12.592   1.022  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.541 -13.090   2.367  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.143 -12.631   2.692  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.988 -15.173  -1.114  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.920 -15.574  -2.021  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.766 -14.577  -1.977  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.628 -14.940  -1.682  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.453 -15.691  -3.451  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.439 -16.128  -4.339  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.868 -14.945  -1.481  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.558 -16.540  -1.701  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.265 -16.402  -3.472  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.811 -14.725  -3.778  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.363 -15.508  -5.068  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.070 -13.316  -2.272  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.049 -12.285  -2.261  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.785 -11.715  -3.640  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.646 -11.706  -4.107  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.995 -13.085  -2.500  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.366 -11.487  -1.607  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.131 -12.707  -1.877  1.00  0.00           H  
ATOM     66  N   GLU A   8      -6.840 -11.240  -4.295  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -6.716 -10.668  -5.630  1.00  0.00           C  
ATOM     68  C   GLU A   8      -7.180  -9.214  -5.645  1.00  0.00           C  
ATOM     69  O   GLU A   8      -7.860  -8.777  -6.573  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -7.529 -11.485  -6.636  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -7.113 -12.944  -6.713  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -8.011 -13.759  -7.624  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -8.602 -13.173  -8.555  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -8.122 -14.984  -7.406  1.00  0.00           O  
ATOM     75  H   GLU A   8      -7.722 -11.275  -3.869  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -5.674 -10.703  -5.911  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -8.572 -11.443  -6.357  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -7.411 -11.047  -7.616  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -6.102 -12.998  -7.088  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -7.151 -13.369  -5.721  1.00  0.00           H  
ATOM     81  N   LYS A   9      -6.808  -8.470  -4.609  1.00  0.00           N  
ATOM     82  CA  LYS A   9      -7.185  -7.066  -4.501  1.00  0.00           C  
ATOM     83  C   LYS A   9      -6.835  -6.309  -5.778  1.00  0.00           C  
ATOM     84  O   LYS A   9      -5.864  -6.621  -6.468  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -6.483  -6.419  -3.304  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -7.198  -6.646  -1.984  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -8.458  -5.803  -1.880  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -9.199  -6.067  -0.578  1.00  0.00           C  
ATOM     89  NZ  LYS A   9     -10.192  -7.167  -0.718  1.00  0.00           N  
ATOM     90  H   LYS A   9      -6.266  -8.876  -3.899  1.00  0.00           H  
ATOM     91  HA  LYS A   9      -8.252  -7.019  -4.349  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -5.486  -6.826  -3.224  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -6.416  -5.354  -3.474  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -7.469  -7.689  -1.906  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      -6.532  -6.384  -1.174  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -8.187  -4.759  -1.921  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -9.109  -6.041  -2.709  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -8.481  -6.336   0.182  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -9.714  -5.164  -0.283  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -11.079  -6.912  -0.238  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -9.819  -8.041  -0.294  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -10.393  -7.342  -1.723  1.00  0.00           H  
ATOM    103  N   PRO A  10      -7.643  -5.288  -6.102  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -7.438  -4.465  -7.298  1.00  0.00           C  
ATOM    105  C   PRO A  10      -6.202  -3.579  -7.186  1.00  0.00           C  
ATOM    106  O   PRO A  10      -5.694  -3.077  -8.188  1.00  0.00           O  
ATOM    107  CB  PRO A  10      -8.706  -3.609  -7.361  1.00  0.00           C  
ATOM    108  CG  PRO A  10      -9.189  -3.544  -5.953  1.00  0.00           C  
ATOM    109  CD  PRO A  10      -8.819  -4.860  -5.327  1.00  0.00           C  
ATOM    110  HA  PRO A  10      -7.366  -5.071  -8.189  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      -8.462  -2.627  -7.741  1.00  0.00           H  
ATOM    112  HB3 PRO A  10      -9.431  -4.081  -8.005  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      -8.702  -2.732  -5.435  1.00  0.00           H  
ATOM    114  HG3 PRO A  10     -10.261  -3.410  -5.939  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      -8.566  -4.724  -4.286  1.00  0.00           H  
ATOM    116  HD3 PRO A  10      -9.628  -5.568  -5.431  1.00  0.00           H  
ATOM    117  N   TYR A  11      -5.723  -3.392  -5.961  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -4.547  -2.565  -5.719  1.00  0.00           C  
ATOM    119  C   TYR A  11      -3.417  -3.389  -5.111  1.00  0.00           C  
ATOM    120  O   TYR A  11      -3.586  -4.022  -4.069  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -4.899  -1.400  -4.791  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -6.069  -0.573  -5.275  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -5.902   0.390  -6.263  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -7.340  -0.753  -4.745  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -6.967   1.149  -6.708  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -8.411   0.000  -5.184  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -8.219   0.950  -6.166  1.00  0.00           C  
ATOM    128  OH  TYR A  11      -9.284   1.703  -6.606  1.00  0.00           O  
ATOM    129  H   TYR A  11      -6.172  -3.819  -5.202  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -4.218  -2.169  -6.668  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -5.150  -1.789  -3.816  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -4.044  -0.747  -4.704  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -4.919   0.543  -6.686  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -7.486  -1.497  -3.975  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      -6.817   1.892  -7.478  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -9.392  -0.155  -4.760  1.00  0.00           H  
ATOM    137  HH  TYR A  11      -8.958   2.506  -7.020  1.00  0.00           H  
ATOM    138  N   SER A  12      -2.263  -3.376  -5.770  1.00  0.00           N  
ATOM    139  CA  SER A  12      -1.104  -4.125  -5.298  1.00  0.00           C  
ATOM    140  C   SER A  12       0.180  -3.328  -5.507  1.00  0.00           C  
ATOM    141  O   SER A  12       0.522  -2.964  -6.633  1.00  0.00           O  
ATOM    142  CB  SER A  12      -1.008  -5.468  -6.025  1.00  0.00           C  
ATOM    143  OG  SER A  12      -0.659  -5.288  -7.386  1.00  0.00           O  
ATOM    144  H   SER A  12      -2.190  -2.852  -6.596  1.00  0.00           H  
ATOM    145  HA  SER A  12      -1.234  -4.305  -4.242  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -0.254  -6.077  -5.550  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -1.962  -5.971  -5.973  1.00  0.00           H  
ATOM    148  HG  SER A  12      -0.868  -4.390  -7.654  1.00  0.00           H  
ATOM    149  N   CYS A  13       0.887  -3.059  -4.415  1.00  0.00           N  
ATOM    150  CA  CYS A  13       2.133  -2.305  -4.475  1.00  0.00           C  
ATOM    151  C   CYS A  13       3.219  -3.106  -5.187  1.00  0.00           C  
ATOM    152  O   CYS A  13       3.494  -4.252  -4.832  1.00  0.00           O  
ATOM    153  CB  CYS A  13       2.598  -1.934  -3.066  1.00  0.00           C  
ATOM    154  SG  CYS A  13       3.778  -0.547  -3.013  1.00  0.00           S  
ATOM    155  H   CYS A  13       0.562  -3.376  -3.545  1.00  0.00           H  
ATOM    156  HA  CYS A  13       1.946  -1.400  -5.033  1.00  0.00           H  
ATOM    157  HB2 CYS A  13       1.739  -1.656  -2.473  1.00  0.00           H  
ATOM    158  HB3 CYS A  13       3.077  -2.791  -2.616  1.00  0.00           H  
ATOM    159  N   ALA A  14       3.834  -2.493  -6.194  1.00  0.00           N  
ATOM    160  CA  ALA A  14       4.892  -3.147  -6.954  1.00  0.00           C  
ATOM    161  C   ALA A  14       6.241  -2.998  -6.259  1.00  0.00           C  
ATOM    162  O   ALA A  14       7.290  -3.084  -6.896  1.00  0.00           O  
ATOM    163  CB  ALA A  14       4.957  -2.579  -8.364  1.00  0.00           C  
ATOM    164  H   ALA A  14       3.571  -1.579  -6.429  1.00  0.00           H  
ATOM    165  HA  ALA A  14       4.650  -4.198  -7.027  1.00  0.00           H  
ATOM    166  HB1 ALA A  14       5.760  -3.055  -8.907  1.00  0.00           H  
ATOM    167  HB2 ALA A  14       4.020  -2.764  -8.870  1.00  0.00           H  
ATOM    168  HB3 ALA A  14       5.136  -1.515  -8.315  1.00  0.00           H  
ATOM    169  N   GLU A  15       6.205  -2.772  -4.949  1.00  0.00           N  
ATOM    170  CA  GLU A  15       7.426  -2.609  -4.169  1.00  0.00           C  
ATOM    171  C   GLU A  15       7.444  -3.567  -2.981  1.00  0.00           C  
ATOM    172  O   GLU A  15       8.336  -4.406  -2.859  1.00  0.00           O  
ATOM    173  CB  GLU A  15       7.554  -1.166  -3.677  1.00  0.00           C  
ATOM    174  CG  GLU A  15       7.918  -0.179  -4.773  1.00  0.00           C  
ATOM    175  CD  GLU A  15       8.381   1.157  -4.226  1.00  0.00           C  
ATOM    176  OE1 GLU A  15       9.595   1.307  -3.975  1.00  0.00           O  
ATOM    177  OE2 GLU A  15       7.529   2.052  -4.049  1.00  0.00           O  
ATOM    178  H   GLU A  15       5.337  -2.714  -4.498  1.00  0.00           H  
ATOM    179  HA  GLU A  15       8.263  -2.837  -4.811  1.00  0.00           H  
ATOM    180  HB2 GLU A  15       6.613  -0.861  -3.244  1.00  0.00           H  
ATOM    181  HB3 GLU A  15       8.320  -1.125  -2.916  1.00  0.00           H  
ATOM    182  HG2 GLU A  15       8.713  -0.601  -5.370  1.00  0.00           H  
ATOM    183  HG3 GLU A  15       7.051  -0.016  -5.396  1.00  0.00           H  
ATOM    184  N   CYS A  16       6.452  -3.434  -2.106  1.00  0.00           N  
ATOM    185  CA  CYS A  16       6.353  -4.285  -0.927  1.00  0.00           C  
ATOM    186  C   CYS A  16       5.329  -5.396  -1.142  1.00  0.00           C  
ATOM    187  O   CYS A  16       5.150  -6.265  -0.289  1.00  0.00           O  
ATOM    188  CB  CYS A  16       5.968  -3.453   0.298  1.00  0.00           C  
ATOM    189  SG  CYS A  16       4.360  -2.611   0.149  1.00  0.00           S  
ATOM    190  H   CYS A  16       5.770  -2.746  -2.258  1.00  0.00           H  
ATOM    191  HA  CYS A  16       7.321  -4.732  -0.758  1.00  0.00           H  
ATOM    192  HB2 CYS A  16       5.921  -4.099   1.162  1.00  0.00           H  
ATOM    193  HB3 CYS A  16       6.722  -2.697   0.461  1.00  0.00           H  
ATOM    194  N   LYS A  17       4.660  -5.362  -2.290  1.00  0.00           N  
ATOM    195  CA  LYS A  17       3.655  -6.365  -2.620  1.00  0.00           C  
ATOM    196  C   LYS A  17       2.507  -6.336  -1.617  1.00  0.00           C  
ATOM    197  O   LYS A  17       2.034  -7.381  -1.171  1.00  0.00           O  
ATOM    198  CB  LYS A  17       4.286  -7.759  -2.649  1.00  0.00           C  
ATOM    199  CG  LYS A  17       4.860  -8.139  -4.003  1.00  0.00           C  
ATOM    200  CD  LYS A  17       3.767  -8.551  -4.975  1.00  0.00           C  
ATOM    201  CE  LYS A  17       4.185  -8.311  -6.418  1.00  0.00           C  
ATOM    202  NZ  LYS A  17       4.962  -9.455  -6.968  1.00  0.00           N  
ATOM    203  H   LYS A  17       4.847  -4.644  -2.931  1.00  0.00           H  
ATOM    204  HA  LYS A  17       3.266  -6.135  -3.600  1.00  0.00           H  
ATOM    205  HB2 LYS A  17       5.083  -7.795  -1.920  1.00  0.00           H  
ATOM    206  HB3 LYS A  17       3.534  -8.487  -2.382  1.00  0.00           H  
ATOM    207  HG2 LYS A  17       5.389  -7.291  -4.411  1.00  0.00           H  
ATOM    208  HG3 LYS A  17       5.545  -8.965  -3.874  1.00  0.00           H  
ATOM    209  HD2 LYS A  17       3.558  -9.603  -4.844  1.00  0.00           H  
ATOM    210  HD3 LYS A  17       2.876  -7.976  -4.767  1.00  0.00           H  
ATOM    211  HE2 LYS A  17       3.299  -8.167  -7.016  1.00  0.00           H  
ATOM    212  HE3 LYS A  17       4.795  -7.420  -6.458  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17       4.320 -10.226  -7.240  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17       5.630  -9.810  -6.254  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17       5.498  -9.153  -7.807  1.00  0.00           H  
ATOM    216  N   GLU A  18       2.062  -5.133  -1.267  1.00  0.00           N  
ATOM    217  CA  GLU A  18       0.969  -4.970  -0.316  1.00  0.00           C  
ATOM    218  C   GLU A  18      -0.351  -4.726  -1.042  1.00  0.00           C  
ATOM    219  O   GLU A  18      -0.413  -3.954  -2.000  1.00  0.00           O  
ATOM    220  CB  GLU A  18       1.261  -3.810   0.637  1.00  0.00           C  
ATOM    221  CG  GLU A  18       0.285  -3.715   1.798  1.00  0.00           C  
ATOM    222  CD  GLU A  18       0.342  -4.926   2.709  1.00  0.00           C  
ATOM    223  OE1 GLU A  18      -0.382  -5.907   2.440  1.00  0.00           O  
ATOM    224  OE2 GLU A  18       1.113  -4.892   3.692  1.00  0.00           O  
ATOM    225  H   GLU A  18       2.480  -4.337  -1.657  1.00  0.00           H  
ATOM    226  HA  GLU A  18       0.887  -5.882   0.255  1.00  0.00           H  
ATOM    227  HB2 GLU A  18       2.256  -3.933   1.040  1.00  0.00           H  
ATOM    228  HB3 GLU A  18       1.219  -2.885   0.082  1.00  0.00           H  
ATOM    229  HG2 GLU A  18       0.519  -2.836   2.378  1.00  0.00           H  
ATOM    230  HG3 GLU A  18      -0.717  -3.628   1.403  1.00  0.00           H  
ATOM    231  N   THR A  19      -1.406  -5.389  -0.580  1.00  0.00           N  
ATOM    232  CA  THR A  19      -2.725  -5.246  -1.185  1.00  0.00           C  
ATOM    233  C   THR A  19      -3.560  -4.209  -0.443  1.00  0.00           C  
ATOM    234  O   THR A  19      -3.515  -4.123   0.784  1.00  0.00           O  
ATOM    235  CB  THR A  19      -3.484  -6.586  -1.199  1.00  0.00           C  
ATOM    236  OG1 THR A  19      -3.516  -7.146   0.118  1.00  0.00           O  
ATOM    237  CG2 THR A  19      -2.829  -7.569  -2.158  1.00  0.00           C  
ATOM    238  H   THR A  19      -1.294  -5.989   0.187  1.00  0.00           H  
ATOM    239  HA  THR A  19      -2.589  -4.922  -2.206  1.00  0.00           H  
ATOM    240  HB  THR A  19      -4.497  -6.405  -1.530  1.00  0.00           H  
ATOM    241  HG1 THR A  19      -3.578  -8.102   0.059  1.00  0.00           H  
ATOM    242 HG21 THR A  19      -1.793  -7.703  -1.883  1.00  0.00           H  
ATOM    243 HG22 THR A  19      -2.887  -7.183  -3.165  1.00  0.00           H  
ATOM    244 HG23 THR A  19      -3.341  -8.518  -2.105  1.00  0.00           H  
ATOM    245  N   PHE A  20      -4.324  -3.424  -1.195  1.00  0.00           N  
ATOM    246  CA  PHE A  20      -5.171  -2.392  -0.608  1.00  0.00           C  
ATOM    247  C   PHE A  20      -6.592  -2.478  -1.156  1.00  0.00           C  
ATOM    248  O   PHE A  20      -6.801  -2.822  -2.319  1.00  0.00           O  
ATOM    249  CB  PHE A  20      -4.588  -1.005  -0.887  1.00  0.00           C  
ATOM    250  CG  PHE A  20      -3.195  -0.821  -0.356  1.00  0.00           C  
ATOM    251  CD1 PHE A  20      -2.097  -1.210  -1.106  1.00  0.00           C  
ATOM    252  CD2 PHE A  20      -2.985  -0.260   0.893  1.00  0.00           C  
ATOM    253  CE1 PHE A  20      -0.814  -1.043  -0.619  1.00  0.00           C  
ATOM    254  CE2 PHE A  20      -1.704  -0.090   1.385  1.00  0.00           C  
ATOM    255  CZ  PHE A  20      -0.618  -0.481   0.628  1.00  0.00           C  
ATOM    256  H   PHE A  20      -4.317  -3.541  -2.168  1.00  0.00           H  
ATOM    257  HA  PHE A  20      -5.198  -2.553   0.458  1.00  0.00           H  
ATOM    258  HB2 PHE A  20      -4.560  -0.842  -1.954  1.00  0.00           H  
ATOM    259  HB3 PHE A  20      -5.220  -0.258  -0.430  1.00  0.00           H  
ATOM    260  HD1 PHE A  20      -2.249  -1.648  -2.081  1.00  0.00           H  
ATOM    261  HD2 PHE A  20      -3.835   0.047   1.487  1.00  0.00           H  
ATOM    262  HE1 PHE A  20       0.034  -1.349  -1.213  1.00  0.00           H  
ATOM    263  HE2 PHE A  20      -1.554   0.349   2.360  1.00  0.00           H  
ATOM    264  HZ  PHE A  20       0.383  -0.350   1.011  1.00  0.00           H  
ATOM    265  N   SER A  21      -7.567  -2.165  -0.308  1.00  0.00           N  
ATOM    266  CA  SER A  21      -8.969  -2.211  -0.704  1.00  0.00           C  
ATOM    267  C   SER A  21      -9.342  -0.982  -1.528  1.00  0.00           C  
ATOM    268  O   SER A  21     -10.110  -1.073  -2.485  1.00  0.00           O  
ATOM    269  CB  SER A  21      -9.867  -2.303   0.531  1.00  0.00           C  
ATOM    270  OG  SER A  21     -11.235  -2.355   0.164  1.00  0.00           O  
ATOM    271  H   SER A  21      -7.337  -1.899   0.607  1.00  0.00           H  
ATOM    272  HA  SER A  21      -9.114  -3.093  -1.310  1.00  0.00           H  
ATOM    273  HB2 SER A  21      -9.622  -3.196   1.086  1.00  0.00           H  
ATOM    274  HB3 SER A  21      -9.707  -1.435   1.155  1.00  0.00           H  
ATOM    275  HG  SER A  21     -11.563  -3.250   0.276  1.00  0.00           H  
ATOM    276  N   ASP A  22      -8.792   0.166  -1.147  1.00  0.00           N  
ATOM    277  CA  ASP A  22      -9.065   1.414  -1.850  1.00  0.00           C  
ATOM    278  C   ASP A  22      -7.794   1.970  -2.483  1.00  0.00           C  
ATOM    279  O   ASP A  22      -6.688   1.538  -2.161  1.00  0.00           O  
ATOM    280  CB  ASP A  22      -9.664   2.444  -0.891  1.00  0.00           C  
ATOM    281  CG  ASP A  22     -10.481   3.499  -1.611  1.00  0.00           C  
ATOM    282  OD1 ASP A  22     -11.051   3.184  -2.676  1.00  0.00           O  
ATOM    283  OD2 ASP A  22     -10.551   4.640  -1.108  1.00  0.00           O  
ATOM    284  H   ASP A  22      -8.188   0.174  -0.375  1.00  0.00           H  
ATOM    285  HA  ASP A  22      -9.780   1.205  -2.631  1.00  0.00           H  
ATOM    286  HB2 ASP A  22     -10.307   1.938  -0.185  1.00  0.00           H  
ATOM    287  HB3 ASP A  22      -8.865   2.935  -0.356  1.00  0.00           H  
ATOM    288  N   ASN A  23      -7.960   2.930  -3.387  1.00  0.00           N  
ATOM    289  CA  ASN A  23      -6.825   3.544  -4.068  1.00  0.00           C  
ATOM    290  C   ASN A  23      -6.107   4.527  -3.148  1.00  0.00           C  
ATOM    291  O   ASN A  23      -4.887   4.474  -2.998  1.00  0.00           O  
ATOM    292  CB  ASN A  23      -7.292   4.262  -5.335  1.00  0.00           C  
ATOM    293  CG  ASN A  23      -6.418   5.453  -5.681  1.00  0.00           C  
ATOM    294  OD1 ASN A  23      -6.594   6.544  -5.139  1.00  0.00           O  
ATOM    295  ND2 ASN A  23      -5.469   5.247  -6.587  1.00  0.00           N  
ATOM    296  H   ASN A  23      -8.867   3.233  -3.602  1.00  0.00           H  
ATOM    297  HA  ASN A  23      -6.138   2.758  -4.342  1.00  0.00           H  
ATOM    298  HB2 ASN A  23      -7.267   3.570  -6.164  1.00  0.00           H  
ATOM    299  HB3 ASN A  23      -8.304   4.611  -5.193  1.00  0.00           H  
ATOM    300 HD21 ASN A  23      -5.388   4.351  -6.977  1.00  0.00           H  
ATOM    301 HD22 ASN A  23      -4.890   5.999  -6.829  1.00  0.00           H  
ATOM    302  N   ASN A  24      -6.873   5.424  -2.535  1.00  0.00           N  
ATOM    303  CA  ASN A  24      -6.310   6.419  -1.630  1.00  0.00           C  
ATOM    304  C   ASN A  24      -5.195   5.814  -0.782  1.00  0.00           C  
ATOM    305  O   ASN A  24      -4.057   6.283  -0.809  1.00  0.00           O  
ATOM    306  CB  ASN A  24      -7.402   6.991  -0.724  1.00  0.00           C  
ATOM    307  CG  ASN A  24      -6.930   8.202   0.057  1.00  0.00           C  
ATOM    308  OD1 ASN A  24      -7.366   9.326  -0.196  1.00  0.00           O  
ATOM    309  ND2 ASN A  24      -6.034   7.979   1.011  1.00  0.00           N  
ATOM    310  H   ASN A  24      -7.840   5.416  -2.695  1.00  0.00           H  
ATOM    311  HA  ASN A  24      -5.898   7.217  -2.230  1.00  0.00           H  
ATOM    312  HB2 ASN A  24      -8.247   7.284  -1.330  1.00  0.00           H  
ATOM    313  HB3 ASN A  24      -7.714   6.232  -0.022  1.00  0.00           H  
ATOM    314 HD21 ASN A  24      -5.732   7.058   1.156  1.00  0.00           H  
ATOM    315 HD22 ASN A  24      -5.712   8.745   1.531  1.00  0.00           H  
ATOM    316  N   ARG A  25      -5.530   4.770  -0.031  1.00  0.00           N  
ATOM    317  CA  ARG A  25      -4.558   4.102   0.825  1.00  0.00           C  
ATOM    318  C   ARG A  25      -3.290   3.763   0.047  1.00  0.00           C  
ATOM    319  O   ARG A  25      -2.177   3.992   0.523  1.00  0.00           O  
ATOM    320  CB  ARG A  25      -5.161   2.827   1.418  1.00  0.00           C  
ATOM    321  CG  ARG A  25      -6.303   3.086   2.387  1.00  0.00           C  
ATOM    322  CD  ARG A  25      -6.664   1.834   3.171  1.00  0.00           C  
ATOM    323  NE  ARG A  25      -7.996   1.924   3.763  1.00  0.00           N  
ATOM    324  CZ  ARG A  25      -8.281   2.676   4.820  1.00  0.00           C  
ATOM    325  NH1 ARG A  25      -7.332   3.399   5.399  1.00  0.00           N  
ATOM    326  NH2 ARG A  25      -9.517   2.705   5.301  1.00  0.00           N  
ATOM    327  H   ARG A  25      -6.454   4.442  -0.052  1.00  0.00           H  
ATOM    328  HA  ARG A  25      -4.304   4.776   1.629  1.00  0.00           H  
ATOM    329  HB2 ARG A  25      -5.534   2.211   0.613  1.00  0.00           H  
ATOM    330  HB3 ARG A  25      -4.387   2.288   1.944  1.00  0.00           H  
ATOM    331  HG2 ARG A  25      -6.005   3.858   3.081  1.00  0.00           H  
ATOM    332  HG3 ARG A  25      -7.167   3.414   1.830  1.00  0.00           H  
ATOM    333  HD2 ARG A  25      -6.634   0.986   2.503  1.00  0.00           H  
ATOM    334  HD3 ARG A  25      -5.938   1.697   3.958  1.00  0.00           H  
ATOM    335  HE  ARG A  25      -8.712   1.398   3.351  1.00  0.00           H  
ATOM    336 HH11 ARG A  25      -6.400   3.379   5.038  1.00  0.00           H  
ATOM    337 HH12 ARG A  25      -7.549   3.965   6.195  1.00  0.00           H  
ATOM    338 HH21 ARG A  25     -10.235   2.162   4.867  1.00  0.00           H  
ATOM    339 HH22 ARG A  25      -9.731   3.271   6.097  1.00  0.00           H  
ATOM    340  N   LEU A  26      -3.465   3.217  -1.151  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -2.335   2.846  -1.996  1.00  0.00           C  
ATOM    342  C   LEU A  26      -1.529   4.077  -2.397  1.00  0.00           C  
ATOM    343  O   LEU A  26      -0.327   4.155  -2.142  1.00  0.00           O  
ATOM    344  CB  LEU A  26      -2.827   2.114  -3.246  1.00  0.00           C  
ATOM    345  CG  LEU A  26      -1.754   1.742  -4.271  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -0.990   0.507  -3.820  1.00  0.00           C  
ATOM    347  CD2 LEU A  26      -2.381   1.515  -5.639  1.00  0.00           C  
ATOM    348  H   LEU A  26      -4.376   3.058  -1.476  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -1.700   2.184  -1.427  1.00  0.00           H  
ATOM    350  HB2 LEU A  26      -3.309   1.203  -2.927  1.00  0.00           H  
ATOM    351  HB3 LEU A  26      -3.550   2.749  -3.737  1.00  0.00           H  
ATOM    352  HG  LEU A  26      -1.049   2.558  -4.356  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -1.392   0.159  -2.881  1.00  0.00           H  
ATOM    354 HD12 LEU A  26       0.053   0.755  -3.696  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -1.090  -0.269  -4.565  1.00  0.00           H  
ATOM    356 HD21 LEU A  26      -1.776   0.818  -6.200  1.00  0.00           H  
ATOM    357 HD22 LEU A  26      -2.435   2.454  -6.170  1.00  0.00           H  
ATOM    358 HD23 LEU A  26      -3.376   1.113  -5.517  1.00  0.00           H  
ATOM    359  N   VAL A  27      -2.198   5.038  -3.026  1.00  0.00           N  
ATOM    360  CA  VAL A  27      -1.545   6.267  -3.460  1.00  0.00           C  
ATOM    361  C   VAL A  27      -0.739   6.890  -2.326  1.00  0.00           C  
ATOM    362  O   VAL A  27       0.451   7.165  -2.476  1.00  0.00           O  
ATOM    363  CB  VAL A  27      -2.569   7.296  -3.973  1.00  0.00           C  
ATOM    364  CG1 VAL A  27      -1.877   8.597  -4.349  1.00  0.00           C  
ATOM    365  CG2 VAL A  27      -3.342   6.733  -5.157  1.00  0.00           C  
ATOM    366  H   VAL A  27      -3.155   4.917  -3.201  1.00  0.00           H  
ATOM    367  HA  VAL A  27      -0.875   6.020  -4.271  1.00  0.00           H  
ATOM    368  HB  VAL A  27      -3.270   7.503  -3.178  1.00  0.00           H  
ATOM    369 HG11 VAL A  27      -2.066   9.338  -3.587  1.00  0.00           H  
ATOM    370 HG12 VAL A  27      -0.813   8.428  -4.432  1.00  0.00           H  
ATOM    371 HG13 VAL A  27      -2.261   8.949  -5.295  1.00  0.00           H  
ATOM    372 HG21 VAL A  27      -3.074   5.697  -5.302  1.00  0.00           H  
ATOM    373 HG22 VAL A  27      -4.401   6.808  -4.962  1.00  0.00           H  
ATOM    374 HG23 VAL A  27      -3.099   7.295  -6.047  1.00  0.00           H  
ATOM    375  N   GLN A  28      -1.396   7.110  -1.192  1.00  0.00           N  
ATOM    376  CA  GLN A  28      -0.740   7.702  -0.032  1.00  0.00           C  
ATOM    377  C   GLN A  28       0.375   6.798   0.483  1.00  0.00           C  
ATOM    378  O   GLN A  28       1.435   7.273   0.892  1.00  0.00           O  
ATOM    379  CB  GLN A  28      -1.758   7.959   1.080  1.00  0.00           C  
ATOM    380  CG  GLN A  28      -2.794   9.014   0.725  1.00  0.00           C  
ATOM    381  CD  GLN A  28      -2.327  10.421   1.042  1.00  0.00           C  
ATOM    382  OE1 GLN A  28      -1.659  10.653   2.051  1.00  0.00           O  
ATOM    383  NE2 GLN A  28      -2.675  11.369   0.180  1.00  0.00           N  
ATOM    384  H   GLN A  28      -2.344   6.869  -1.134  1.00  0.00           H  
ATOM    385  HA  GLN A  28      -0.310   8.643  -0.338  1.00  0.00           H  
ATOM    386  HB2 GLN A  28      -2.275   7.037   1.299  1.00  0.00           H  
ATOM    387  HB3 GLN A  28      -1.232   8.287   1.965  1.00  0.00           H  
ATOM    388  HG2 GLN A  28      -3.005   8.951  -0.332  1.00  0.00           H  
ATOM    389  HG3 GLN A  28      -3.697   8.816   1.283  1.00  0.00           H  
ATOM    390 HE21 GLN A  28      -3.208  11.111  -0.601  1.00  0.00           H  
ATOM    391 HE22 GLN A  28      -2.387  12.287   0.361  1.00  0.00           H  
ATOM    392  N   HIS A  29       0.129   5.492   0.461  1.00  0.00           N  
ATOM    393  CA  HIS A  29       1.113   4.521   0.925  1.00  0.00           C  
ATOM    394  C   HIS A  29       2.404   4.626   0.118  1.00  0.00           C  
ATOM    395  O   HIS A  29       3.497   4.662   0.682  1.00  0.00           O  
ATOM    396  CB  HIS A  29       0.550   3.103   0.824  1.00  0.00           C  
ATOM    397  CG  HIS A  29       1.601   2.037   0.855  1.00  0.00           C  
ATOM    398  ND1 HIS A  29       2.315   1.717   1.990  1.00  0.00           N  
ATOM    399  CD2 HIS A  29       2.056   1.214  -0.119  1.00  0.00           C  
ATOM    400  CE1 HIS A  29       3.165   0.744   1.713  1.00  0.00           C  
ATOM    401  NE2 HIS A  29       3.028   0.421   0.440  1.00  0.00           N  
ATOM    402  H   HIS A  29      -0.734   5.174   0.124  1.00  0.00           H  
ATOM    403  HA  HIS A  29       1.331   4.738   1.960  1.00  0.00           H  
ATOM    404  HB2 HIS A  29      -0.122   2.930   1.651  1.00  0.00           H  
ATOM    405  HB3 HIS A  29       0.004   3.005  -0.104  1.00  0.00           H  
ATOM    406  HD1 HIS A  29       2.215   2.141   2.867  1.00  0.00           H  
ATOM    407  HD2 HIS A  29       1.718   1.186  -1.146  1.00  0.00           H  
ATOM    408  HE1 HIS A  29       3.855   0.291   2.408  1.00  0.00           H  
ATOM    409  N   GLN A  30       2.268   4.676  -1.203  1.00  0.00           N  
ATOM    410  CA  GLN A  30       3.424   4.776  -2.086  1.00  0.00           C  
ATOM    411  C   GLN A  30       4.306   5.957  -1.696  1.00  0.00           C  
ATOM    412  O   GLN A  30       5.526   5.914  -1.856  1.00  0.00           O  
ATOM    413  CB  GLN A  30       2.970   4.921  -3.540  1.00  0.00           C  
ATOM    414  CG  GLN A  30       2.288   3.679  -4.091  1.00  0.00           C  
ATOM    415  CD  GLN A  30       1.894   3.827  -5.547  1.00  0.00           C  
ATOM    416  OE1 GLN A  30       1.927   4.926  -6.102  1.00  0.00           O  
ATOM    417  NE2 GLN A  30       1.520   2.719  -6.175  1.00  0.00           N  
ATOM    418  H   GLN A  30       1.370   4.644  -1.592  1.00  0.00           H  
ATOM    419  HA  GLN A  30       3.997   3.867  -1.986  1.00  0.00           H  
ATOM    420  HB2 GLN A  30       2.277   5.746  -3.608  1.00  0.00           H  
ATOM    421  HB3 GLN A  30       3.833   5.134  -4.154  1.00  0.00           H  
ATOM    422  HG2 GLN A  30       2.965   2.842  -4.001  1.00  0.00           H  
ATOM    423  HG3 GLN A  30       1.399   3.485  -3.510  1.00  0.00           H  
ATOM    424 HE21 GLN A  30       1.517   1.879  -5.669  1.00  0.00           H  
ATOM    425 HE22 GLN A  30       1.259   2.786  -7.116  1.00  0.00           H  
ATOM    426  N   LYS A  31       3.681   7.012  -1.184  1.00  0.00           N  
ATOM    427  CA  LYS A  31       4.409   8.206  -0.770  1.00  0.00           C  
ATOM    428  C   LYS A  31       5.287   7.915   0.443  1.00  0.00           C  
ATOM    429  O   LYS A  31       6.313   8.563   0.647  1.00  0.00           O  
ATOM    430  CB  LYS A  31       3.430   9.337  -0.444  1.00  0.00           C  
ATOM    431  CG  LYS A  31       2.696   9.874  -1.660  1.00  0.00           C  
ATOM    432  CD  LYS A  31       2.259  11.315  -1.456  1.00  0.00           C  
ATOM    433  CE  LYS A  31       1.486  11.839  -2.657  1.00  0.00           C  
ATOM    434  NZ  LYS A  31       1.008  13.233  -2.444  1.00  0.00           N  
ATOM    435  H   LYS A  31       2.706   6.987  -1.081  1.00  0.00           H  
ATOM    436  HA  LYS A  31       5.039   8.512  -1.591  1.00  0.00           H  
ATOM    437  HB2 LYS A  31       2.698   8.972   0.261  1.00  0.00           H  
ATOM    438  HB3 LYS A  31       3.978  10.151   0.008  1.00  0.00           H  
ATOM    439  HG2 LYS A  31       3.352   9.826  -2.516  1.00  0.00           H  
ATOM    440  HG3 LYS A  31       1.821   9.265  -1.839  1.00  0.00           H  
ATOM    441  HD2 LYS A  31       1.626  11.371  -0.583  1.00  0.00           H  
ATOM    442  HD3 LYS A  31       3.136  11.930  -1.307  1.00  0.00           H  
ATOM    443  HE2 LYS A  31       2.131  11.816  -3.521  1.00  0.00           H  
ATOM    444  HE3 LYS A  31       0.634  11.198  -2.826  1.00  0.00           H  
ATOM    445  HZ1 LYS A  31       1.221  13.540  -1.473  1.00  0.00           H  
ATOM    446  HZ2 LYS A  31      -0.019  13.286  -2.595  1.00  0.00           H  
ATOM    447  HZ3 LYS A  31       1.479  13.878  -3.111  1.00  0.00           H  
ATOM    448  N   MET A  32       4.878   6.936   1.243  1.00  0.00           N  
ATOM    449  CA  MET A  32       5.630   6.557   2.434  1.00  0.00           C  
ATOM    450  C   MET A  32       6.904   5.808   2.057  1.00  0.00           C  
ATOM    451  O   MET A  32       7.884   5.815   2.802  1.00  0.00           O  
ATOM    452  CB  MET A  32       4.768   5.691   3.354  1.00  0.00           C  
ATOM    453  CG  MET A  32       5.576   4.797   4.280  1.00  0.00           C  
ATOM    454  SD  MET A  32       6.479   5.728   5.532  1.00  0.00           S  
ATOM    455  CE  MET A  32       5.489   5.388   6.986  1.00  0.00           C  
ATOM    456  H   MET A  32       4.051   6.455   1.028  1.00  0.00           H  
ATOM    457  HA  MET A  32       5.900   7.463   2.956  1.00  0.00           H  
ATOM    458  HB2 MET A  32       4.150   6.336   3.961  1.00  0.00           H  
ATOM    459  HB3 MET A  32       4.132   5.064   2.747  1.00  0.00           H  
ATOM    460  HG2 MET A  32       4.903   4.113   4.776  1.00  0.00           H  
ATOM    461  HG3 MET A  32       6.284   4.236   3.688  1.00  0.00           H  
ATOM    462  HE1 MET A  32       5.959   4.607   7.566  1.00  0.00           H  
ATOM    463  HE2 MET A  32       5.409   6.283   7.585  1.00  0.00           H  
ATOM    464  HE3 MET A  32       4.503   5.068   6.683  1.00  0.00           H  
ATOM    465  N   HIS A  33       6.883   5.161   0.896  1.00  0.00           N  
ATOM    466  CA  HIS A  33       8.037   4.406   0.420  1.00  0.00           C  
ATOM    467  C   HIS A  33       9.209   5.336   0.123  1.00  0.00           C  
ATOM    468  O   HIS A  33      10.367   4.987   0.356  1.00  0.00           O  
ATOM    469  CB  HIS A  33       7.671   3.611  -0.834  1.00  0.00           C  
ATOM    470  CG  HIS A  33       7.152   2.237  -0.541  1.00  0.00           C  
ATOM    471  ND1 HIS A  33       7.969   1.180  -0.199  1.00  0.00           N  
ATOM    472  CD2 HIS A  33       5.889   1.749  -0.539  1.00  0.00           C  
ATOM    473  CE1 HIS A  33       7.232   0.102  -0.002  1.00  0.00           C  
ATOM    474  NE2 HIS A  33       5.966   0.421  -0.201  1.00  0.00           N  
ATOM    475  H   HIS A  33       6.072   5.192   0.346  1.00  0.00           H  
ATOM    476  HA  HIS A  33       8.327   3.718   1.200  1.00  0.00           H  
ATOM    477  HB2 HIS A  33       6.908   4.144  -1.380  1.00  0.00           H  
ATOM    478  HB3 HIS A  33       8.549   3.509  -1.456  1.00  0.00           H  
ATOM    479  HD1 HIS A  33       8.945   1.215  -0.116  1.00  0.00           H  
ATOM    480  HD2 HIS A  33       4.988   2.302  -0.763  1.00  0.00           H  
ATOM    481  HE1 HIS A  33       7.601  -0.874   0.276  1.00  0.00           H  
ATOM    482  N   THR A  34       8.902   6.522  -0.392  1.00  0.00           N  
ATOM    483  CA  THR A  34       9.930   7.501  -0.723  1.00  0.00           C  
ATOM    484  C   THR A  34      10.896   7.698   0.439  1.00  0.00           C  
ATOM    485  O   THR A  34      10.535   8.262   1.472  1.00  0.00           O  
ATOM    486  CB  THR A  34       9.310   8.861  -1.096  1.00  0.00           C  
ATOM    487  OG1 THR A  34       8.636   9.420   0.037  1.00  0.00           O  
ATOM    488  CG2 THR A  34       8.332   8.712  -2.252  1.00  0.00           C  
ATOM    489  H   THR A  34       7.961   6.742  -0.555  1.00  0.00           H  
ATOM    490  HA  THR A  34      10.479   7.133  -1.577  1.00  0.00           H  
ATOM    491  HB  THR A  34      10.103   9.530  -1.399  1.00  0.00           H  
ATOM    492  HG1 THR A  34       7.925   9.992  -0.263  1.00  0.00           H  
ATOM    493 HG21 THR A  34       8.866   8.794  -3.187  1.00  0.00           H  
ATOM    494 HG22 THR A  34       7.585   9.490  -2.194  1.00  0.00           H  
ATOM    495 HG23 THR A  34       7.853   7.746  -2.194  1.00  0.00           H  
ATOM    496  N   VAL A  35      12.127   7.228   0.265  1.00  0.00           N  
ATOM    497  CA  VAL A  35      13.147   7.354   1.299  1.00  0.00           C  
ATOM    498  C   VAL A  35      14.400   8.031   0.756  1.00  0.00           C  
ATOM    499  O   VAL A  35      15.025   7.544  -0.186  1.00  0.00           O  
ATOM    500  CB  VAL A  35      13.531   5.979   1.880  1.00  0.00           C  
ATOM    501  CG1 VAL A  35      14.086   5.076   0.789  1.00  0.00           C  
ATOM    502  CG2 VAL A  35      14.533   6.141   3.012  1.00  0.00           C  
ATOM    503  H   VAL A  35      12.356   6.787  -0.580  1.00  0.00           H  
ATOM    504  HA  VAL A  35      12.741   7.957   2.098  1.00  0.00           H  
ATOM    505  HB  VAL A  35      12.639   5.519   2.279  1.00  0.00           H  
ATOM    506 HG11 VAL A  35      14.146   4.062   1.158  1.00  0.00           H  
ATOM    507 HG12 VAL A  35      13.436   5.109  -0.072  1.00  0.00           H  
ATOM    508 HG13 VAL A  35      15.073   5.414   0.509  1.00  0.00           H  
ATOM    509 HG21 VAL A  35      15.392   5.513   2.826  1.00  0.00           H  
ATOM    510 HG22 VAL A  35      14.847   7.172   3.070  1.00  0.00           H  
ATOM    511 HG23 VAL A  35      14.072   5.852   3.946  1.00  0.00           H  
ATOM    512  N   LYS A  36      14.764   9.159   1.357  1.00  0.00           N  
ATOM    513  CA  LYS A  36      15.944   9.905   0.936  1.00  0.00           C  
ATOM    514  C   LYS A  36      17.030   9.855   2.006  1.00  0.00           C  
ATOM    515  O   LYS A  36      16.736   9.816   3.201  1.00  0.00           O  
ATOM    516  CB  LYS A  36      15.574  11.360   0.638  1.00  0.00           C  
ATOM    517  CG  LYS A  36      15.048  12.114   1.847  1.00  0.00           C  
ATOM    518  CD  LYS A  36      14.193  13.301   1.436  1.00  0.00           C  
ATOM    519  CE  LYS A  36      12.850  12.854   0.880  1.00  0.00           C  
ATOM    520  NZ  LYS A  36      11.859  13.966   0.864  1.00  0.00           N  
ATOM    521  H   LYS A  36      14.225   9.498   2.103  1.00  0.00           H  
ATOM    522  HA  LYS A  36      16.322   9.447   0.035  1.00  0.00           H  
ATOM    523  HB2 LYS A  36      16.450  11.874   0.272  1.00  0.00           H  
ATOM    524  HB3 LYS A  36      14.812  11.375  -0.128  1.00  0.00           H  
ATOM    525  HG2 LYS A  36      14.450  11.443   2.446  1.00  0.00           H  
ATOM    526  HG3 LYS A  36      15.886  12.470   2.430  1.00  0.00           H  
ATOM    527  HD2 LYS A  36      14.023  13.927   2.299  1.00  0.00           H  
ATOM    528  HD3 LYS A  36      14.718  13.865   0.678  1.00  0.00           H  
ATOM    529  HE2 LYS A  36      12.993  12.497  -0.128  1.00  0.00           H  
ATOM    530  HE3 LYS A  36      12.469  12.053   1.496  1.00  0.00           H  
ATOM    531  HZ1 LYS A  36      11.843  14.417  -0.073  1.00  0.00           H  
ATOM    532  HZ2 LYS A  36      12.113  14.681   1.576  1.00  0.00           H  
ATOM    533  HZ3 LYS A  36      10.909  13.602   1.079  1.00  0.00           H  
ATOM    534  N   SER A  37      18.285   9.858   1.570  1.00  0.00           N  
ATOM    535  CA  SER A  37      19.415   9.810   2.491  1.00  0.00           C  
ATOM    536  C   SER A  37      19.813  11.214   2.935  1.00  0.00           C  
ATOM    537  O   SER A  37      19.922  11.492   4.129  1.00  0.00           O  
ATOM    538  CB  SER A  37      20.608   9.114   1.832  1.00  0.00           C  
ATOM    539  OG  SER A  37      20.341   7.739   1.617  1.00  0.00           O  
ATOM    540  H   SER A  37      18.455   9.890   0.605  1.00  0.00           H  
ATOM    541  HA  SER A  37      19.112   9.243   3.358  1.00  0.00           H  
ATOM    542  HB2 SER A  37      20.814   9.581   0.881  1.00  0.00           H  
ATOM    543  HB3 SER A  37      21.473   9.205   2.473  1.00  0.00           H  
ATOM    544  HG  SER A  37      21.148   7.295   1.346  1.00  0.00           H  
ATOM    545  N   GLY A  38      20.028  12.097   1.965  1.00  0.00           N  
ATOM    546  CA  GLY A  38      20.412  13.462   2.275  1.00  0.00           C  
ATOM    547  C   GLY A  38      19.906  14.454   1.247  1.00  0.00           C  
ATOM    548  O   GLY A  38      18.949  14.192   0.518  1.00  0.00           O  
ATOM    549  H   GLY A  38      19.926  11.819   1.030  1.00  0.00           H  
ATOM    550  HA2 GLY A  38      20.012  13.726   3.243  1.00  0.00           H  
ATOM    551  HA3 GLY A  38      21.490  13.520   2.314  1.00  0.00           H  
ATOM    552  N   PRO A  39      20.555  15.626   1.181  1.00  0.00           N  
ATOM    553  CA  PRO A  39      20.181  16.686   0.239  1.00  0.00           C  
ATOM    554  C   PRO A  39      20.499  16.316  -1.206  1.00  0.00           C  
ATOM    555  O   PRO A  39      21.638  15.987  -1.536  1.00  0.00           O  
ATOM    556  CB  PRO A  39      21.034  17.875   0.686  1.00  0.00           C  
ATOM    557  CG  PRO A  39      22.210  17.263   1.366  1.00  0.00           C  
ATOM    558  CD  PRO A  39      21.704  16.007   2.019  1.00  0.00           C  
ATOM    559  HA  PRO A  39      19.134  16.939   0.322  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      21.332  18.453  -0.177  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      20.466  18.496   1.363  1.00  0.00           H  
ATOM    562  HG2 PRO A  39      22.972  17.027   0.640  1.00  0.00           H  
ATOM    563  HG3 PRO A  39      22.597  17.943   2.111  1.00  0.00           H  
ATOM    564  HD2 PRO A  39      22.464  15.240   2.003  1.00  0.00           H  
ATOM    565  HD3 PRO A  39      21.390  16.209   3.033  1.00  0.00           H  
ATOM    566  N   SER A  40      19.485  16.371  -2.063  1.00  0.00           N  
ATOM    567  CA  SER A  40      19.656  16.039  -3.473  1.00  0.00           C  
ATOM    568  C   SER A  40      18.530  16.635  -4.312  1.00  0.00           C  
ATOM    569  O   SER A  40      17.415  16.826  -3.829  1.00  0.00           O  
ATOM    570  CB  SER A  40      19.697  14.521  -3.659  1.00  0.00           C  
ATOM    571  OG  SER A  40      20.993  14.010  -3.401  1.00  0.00           O  
ATOM    572  H   SER A  40      18.599  16.640  -1.739  1.00  0.00           H  
ATOM    573  HA  SER A  40      20.595  16.459  -3.800  1.00  0.00           H  
ATOM    574  HB2 SER A  40      18.999  14.058  -2.978  1.00  0.00           H  
ATOM    575  HB3 SER A  40      19.423  14.278  -4.675  1.00  0.00           H  
ATOM    576  HG  SER A  40      21.459  14.604  -2.808  1.00  0.00           H  
ATOM    577  N   SER A  41      18.833  16.928  -5.573  1.00  0.00           N  
ATOM    578  CA  SER A  41      17.849  17.507  -6.480  1.00  0.00           C  
ATOM    579  C   SER A  41      18.133  17.098  -7.923  1.00  0.00           C  
ATOM    580  O   SER A  41      19.270  16.791  -8.280  1.00  0.00           O  
ATOM    581  CB  SER A  41      17.848  19.032  -6.361  1.00  0.00           C  
ATOM    582  OG  SER A  41      17.362  19.444  -5.095  1.00  0.00           O  
ATOM    583  H   SER A  41      19.740  16.753  -5.900  1.00  0.00           H  
ATOM    584  HA  SER A  41      16.876  17.132  -6.198  1.00  0.00           H  
ATOM    585  HB2 SER A  41      18.855  19.400  -6.483  1.00  0.00           H  
ATOM    586  HB3 SER A  41      17.216  19.450  -7.130  1.00  0.00           H  
ATOM    587  HG  SER A  41      16.484  19.082  -4.956  1.00  0.00           H  
ATOM    588  N   GLY A  42      17.091  17.098  -8.748  1.00  0.00           N  
ATOM    589  CA  GLY A  42      17.248  16.726 -10.142  1.00  0.00           C  
ATOM    590  C   GLY A  42      17.858  17.838 -10.973  1.00  0.00           C  
ATOM    591  O   GLY A  42      19.082  17.958 -11.007  1.00  0.00           O  
ATOM    592  H   GLY A  42      16.208  17.353  -8.408  1.00  0.00           H  
ATOM    593  HA2 GLY A  42      17.884  15.856 -10.201  1.00  0.00           H  
ATOM    594  HA3 GLY A  42      16.278  16.480 -10.548  1.00  0.00           H  
TER     595      GLY A  42                                                      
HETATM  596 ZN    ZN A 201       4.415  -0.537  -0.747  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       2.930 -24.741   6.941  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.002 -23.637   7.880  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.033 -22.523   7.540  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.026 -22.749   6.870  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.478 -25.541   7.085  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.778 -24.006   8.870  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.007 -23.239   7.874  1.00  0.00           H  
ATOM      8  N   SER A   2       2.336 -21.315   8.005  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.481 -20.161   7.751  1.00  0.00           C  
ATOM     10  C   SER A   2       2.189 -19.146   6.860  1.00  0.00           C  
ATOM     11  O   SER A   2       3.384 -18.895   7.013  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.072 -19.502   9.070  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.039 -18.642   8.888  1.00  0.00           O  
ATOM     14  H   SER A   2       3.153 -21.197   8.534  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.594 -20.511   7.244  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.807 -20.266   9.785  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.902 -18.924   9.452  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.639 -19.026   8.245  1.00  0.00           H  
ATOM     19  N   SER A   3       1.441 -18.564   5.927  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.997 -17.578   5.007  1.00  0.00           C  
ATOM     21  C   SER A   3       1.548 -16.170   5.384  1.00  0.00           C  
ATOM     22  O   SER A   3       2.349 -15.236   5.410  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.574 -17.893   3.571  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.404 -18.890   3.002  1.00  0.00           O  
ATOM     25  H   SER A   3       0.494 -18.805   5.854  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.073 -17.630   5.076  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.554 -18.247   3.569  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.645 -16.997   2.973  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.329 -18.862   2.045  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.259 -16.024   5.676  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.276 -14.727   6.048  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.900 -14.000   4.874  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.620 -12.823   4.644  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.334 -16.804   5.639  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.026 -14.865   6.812  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.524 -14.122   6.447  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.747 -14.701   4.127  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.409 -14.116   2.967  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.880 -13.842   3.261  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.657 -14.763   3.510  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.284 -15.046   1.759  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.956 -15.062   1.263  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.930 -15.635   4.361  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.918 -13.180   2.742  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.558 -16.049   2.050  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.944 -14.705   0.975  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.496 -14.271   1.553  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.256 -12.567   3.231  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.633 -12.169   3.498  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.351 -11.793   2.205  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.425 -10.620   1.842  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.666 -10.991   4.474  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.649 -11.441   5.817  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.590 -11.877   3.026  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.140 -13.011   3.946  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.804 -10.364   4.306  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.567 -10.417   4.310  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.467 -11.905   6.010  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.878 -12.800   1.514  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.583 -12.556   0.269  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.755 -11.758  -0.719  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.541 -11.634  -0.562  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.788 -13.715   1.852  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.842 -13.504  -0.177  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -8.490 -12.010   0.483  1.00  0.00           H  
ATOM     66  N   GLU A   8      -7.413 -11.219  -1.741  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -6.728 -10.432  -2.760  1.00  0.00           C  
ATOM     68  C   GLU A   8      -7.419  -9.087  -2.964  1.00  0.00           C  
ATOM     69  O   GLU A   8      -8.573  -8.904  -2.577  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -6.680 -11.200  -4.082  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -8.048 -11.624  -4.590  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -7.969 -12.439  -5.866  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -7.783 -13.670  -5.774  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -8.094 -11.845  -6.958  1.00  0.00           O  
ATOM     75  H   GLU A   8      -8.381 -11.354  -1.811  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -5.718 -10.256  -2.420  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -6.218 -10.574  -4.831  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -6.079 -12.087  -3.947  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -8.531 -12.219  -3.830  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -8.636 -10.739  -4.781  1.00  0.00           H  
ATOM     81  N   LYS A   9      -6.705  -8.149  -3.576  1.00  0.00           N  
ATOM     82  CA  LYS A   9      -7.248  -6.820  -3.834  1.00  0.00           C  
ATOM     83  C   LYS A   9      -6.786  -6.298  -5.191  1.00  0.00           C  
ATOM     84  O   LYS A   9      -5.717  -6.651  -5.688  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -6.822  -5.849  -2.731  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -7.226  -6.297  -1.337  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -8.729  -6.200  -1.134  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -9.103  -6.334   0.334  1.00  0.00           C  
ATOM     89  NZ  LYS A   9     -10.530  -6.721   0.510  1.00  0.00           N  
ATOM     90  H   LYS A   9      -5.790  -8.355  -3.862  1.00  0.00           H  
ATOM     91  HA  LYS A   9      -8.324  -6.897  -3.839  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -5.747  -5.745  -2.755  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -7.273  -4.886  -2.922  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -6.920  -7.323  -1.195  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      -6.732  -5.669  -0.609  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -9.071  -5.241  -1.494  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -9.211  -6.990  -1.693  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -8.476  -7.089   0.784  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -8.932  -5.387   0.824  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -11.119  -5.871   0.625  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9     -10.636  -7.320   1.353  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -10.862  -7.250  -0.321  1.00  0.00           H  
ATOM    103  N   PRO A  10      -7.610  -5.437  -5.806  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -7.306  -4.846  -7.113  1.00  0.00           C  
ATOM    105  C   PRO A  10      -6.155  -3.849  -7.045  1.00  0.00           C  
ATOM    106  O   PRO A  10      -5.655  -3.391  -8.073  1.00  0.00           O  
ATOM    107  CB  PRO A  10      -8.608  -4.135  -7.492  1.00  0.00           C  
ATOM    108  CG  PRO A  10      -9.271  -3.841  -6.192  1.00  0.00           C  
ATOM    109  CD  PRO A  10      -8.901  -4.972  -5.272  1.00  0.00           C  
ATOM    110  HA  PRO A  10      -7.081  -5.605  -7.848  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      -8.380  -3.229  -8.035  1.00  0.00           H  
ATOM    112  HB3 PRO A  10      -9.212  -4.786  -8.105  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      -8.909  -2.903  -5.798  1.00  0.00           H  
ATOM    114  HG3 PRO A  10     -10.342  -3.803  -6.327  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      -8.794  -4.615  -4.259  1.00  0.00           H  
ATOM    116  HD3 PRO A  10      -9.643  -5.756  -5.321  1.00  0.00           H  
ATOM    117  N   TYR A  11      -5.737  -3.517  -5.828  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -4.645  -2.572  -5.626  1.00  0.00           C  
ATOM    119  C   TYR A  11      -3.457  -3.249  -4.950  1.00  0.00           C  
ATOM    120  O   TYR A  11      -3.488  -3.531  -3.753  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -5.118  -1.386  -4.784  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -6.238  -0.596  -5.424  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -5.978   0.316  -6.440  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -7.554  -0.761  -5.013  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -6.997   1.040  -7.028  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -8.580  -0.043  -5.596  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -8.296   0.857  -6.603  1.00  0.00           C  
ATOM    128  OH  TYR A  11      -9.315   1.576  -7.185  1.00  0.00           O  
ATOM    129  H   TYR A  11      -6.175  -3.915  -5.047  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -4.336  -2.211  -6.596  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -5.472  -1.748  -3.831  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -4.288  -0.714  -4.623  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -4.959   0.457  -6.771  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -7.773  -1.466  -4.224  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      -6.776   1.744  -7.816  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -9.598  -0.185  -5.263  1.00  0.00           H  
ATOM    137  HH  TYR A  11      -8.952   2.350  -7.621  1.00  0.00           H  
ATOM    138  N   SER A  12      -2.410  -3.506  -5.727  1.00  0.00           N  
ATOM    139  CA  SER A  12      -1.211  -4.152  -5.206  1.00  0.00           C  
ATOM    140  C   SER A  12       0.030  -3.317  -5.504  1.00  0.00           C  
ATOM    141  O   SER A  12       0.252  -2.896  -6.640  1.00  0.00           O  
ATOM    142  CB  SER A  12      -1.056  -5.549  -5.809  1.00  0.00           C  
ATOM    143  OG  SER A  12      -2.251  -6.299  -5.673  1.00  0.00           O  
ATOM    144  H   SER A  12      -2.445  -3.257  -6.675  1.00  0.00           H  
ATOM    145  HA  SER A  12      -1.322  -4.242  -4.136  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -0.819  -5.461  -6.859  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -0.258  -6.071  -5.302  1.00  0.00           H  
ATOM    148  HG  SER A  12      -2.218  -6.810  -4.861  1.00  0.00           H  
ATOM    149  N   CYS A  13       0.837  -3.080  -4.475  1.00  0.00           N  
ATOM    150  CA  CYS A  13       2.056  -2.294  -4.623  1.00  0.00           C  
ATOM    151  C   CYS A  13       3.168  -3.130  -5.250  1.00  0.00           C  
ATOM    152  O   CYS A  13       3.480  -4.222  -4.776  1.00  0.00           O  
ATOM    153  CB  CYS A  13       2.510  -1.757  -3.265  1.00  0.00           C  
ATOM    154  SG  CYS A  13       3.864  -0.542  -3.361  1.00  0.00           S  
ATOM    155  H   CYS A  13       0.606  -3.442  -3.593  1.00  0.00           H  
ATOM    156  HA  CYS A  13       1.838  -1.462  -5.275  1.00  0.00           H  
ATOM    157  HB2 CYS A  13       1.674  -1.278  -2.778  1.00  0.00           H  
ATOM    158  HB3 CYS A  13       2.850  -2.582  -2.656  1.00  0.00           H  
ATOM    159  N   ALA A  14       3.763  -2.609  -6.318  1.00  0.00           N  
ATOM    160  CA  ALA A  14       4.841  -3.305  -7.008  1.00  0.00           C  
ATOM    161  C   ALA A  14       6.185  -3.035  -6.340  1.00  0.00           C  
ATOM    162  O   ALA A  14       7.236  -3.155  -6.969  1.00  0.00           O  
ATOM    163  CB  ALA A  14       4.885  -2.892  -8.472  1.00  0.00           C  
ATOM    164  H   ALA A  14       3.470  -1.735  -6.649  1.00  0.00           H  
ATOM    165  HA  ALA A  14       4.636  -4.365  -6.965  1.00  0.00           H  
ATOM    166  HB1 ALA A  14       5.654  -2.148  -8.613  1.00  0.00           H  
ATOM    167  HB2 ALA A  14       5.103  -3.756  -9.083  1.00  0.00           H  
ATOM    168  HB3 ALA A  14       3.928  -2.480  -8.758  1.00  0.00           H  
ATOM    169  N   GLU A  15       6.143  -2.668  -5.063  1.00  0.00           N  
ATOM    170  CA  GLU A  15       7.359  -2.379  -4.312  1.00  0.00           C  
ATOM    171  C   GLU A  15       7.452  -3.259  -3.069  1.00  0.00           C  
ATOM    172  O   GLU A  15       8.444  -3.959  -2.862  1.00  0.00           O  
ATOM    173  CB  GLU A  15       7.397  -0.903  -3.909  1.00  0.00           C  
ATOM    174  CG  GLU A  15       8.519  -0.565  -2.941  1.00  0.00           C  
ATOM    175  CD  GLU A  15       9.797  -0.159  -3.648  1.00  0.00           C  
ATOM    176  OE1 GLU A  15       9.958   1.044  -3.939  1.00  0.00           O  
ATOM    177  OE2 GLU A  15      10.636  -1.046  -3.911  1.00  0.00           O  
ATOM    178  H   GLU A  15       5.274  -2.589  -4.617  1.00  0.00           H  
ATOM    179  HA  GLU A  15       8.202  -2.590  -4.951  1.00  0.00           H  
ATOM    180  HB2 GLU A  15       7.523  -0.303  -4.798  1.00  0.00           H  
ATOM    181  HB3 GLU A  15       6.458  -0.646  -3.442  1.00  0.00           H  
ATOM    182  HG2 GLU A  15       8.199   0.251  -2.311  1.00  0.00           H  
ATOM    183  HG3 GLU A  15       8.723  -1.432  -2.330  1.00  0.00           H  
ATOM    184  N   CYS A  16       6.412  -3.219  -2.243  1.00  0.00           N  
ATOM    185  CA  CYS A  16       6.375  -4.010  -1.019  1.00  0.00           C  
ATOM    186  C   CYS A  16       5.383  -5.163  -1.147  1.00  0.00           C  
ATOM    187  O   CYS A  16       5.272  -6.004  -0.254  1.00  0.00           O  
ATOM    188  CB  CYS A  16       5.997  -3.129   0.173  1.00  0.00           C  
ATOM    189  SG  CYS A  16       4.364  -2.334   0.022  1.00  0.00           S  
ATOM    190  H   CYS A  16       5.649  -2.641  -2.461  1.00  0.00           H  
ATOM    191  HA  CYS A  16       7.361  -4.417  -0.857  1.00  0.00           H  
ATOM    192  HB2 CYS A  16       5.986  -3.733   1.068  1.00  0.00           H  
ATOM    193  HB3 CYS A  16       6.734  -2.347   0.281  1.00  0.00           H  
ATOM    194  N   LYS A  17       4.665  -5.197  -2.265  1.00  0.00           N  
ATOM    195  CA  LYS A  17       3.683  -6.247  -2.512  1.00  0.00           C  
ATOM    196  C   LYS A  17       2.572  -6.210  -1.468  1.00  0.00           C  
ATOM    197  O   LYS A  17       2.209  -7.238  -0.899  1.00  0.00           O  
ATOM    198  CB  LYS A  17       4.361  -7.619  -2.503  1.00  0.00           C  
ATOM    199  CG  LYS A  17       4.906  -8.037  -3.858  1.00  0.00           C  
ATOM    200  CD  LYS A  17       3.789  -8.422  -4.814  1.00  0.00           C  
ATOM    201  CE  LYS A  17       4.302  -8.579  -6.237  1.00  0.00           C  
ATOM    202  NZ  LYS A  17       3.443  -9.492  -7.039  1.00  0.00           N  
ATOM    203  H   LYS A  17       4.798  -4.499  -2.940  1.00  0.00           H  
ATOM    204  HA  LYS A  17       3.252  -6.074  -3.487  1.00  0.00           H  
ATOM    205  HB2 LYS A  17       5.180  -7.598  -1.800  1.00  0.00           H  
ATOM    206  HB3 LYS A  17       3.642  -8.360  -2.184  1.00  0.00           H  
ATOM    207  HG2 LYS A  17       5.461  -7.214  -4.282  1.00  0.00           H  
ATOM    208  HG3 LYS A  17       5.562  -8.886  -3.725  1.00  0.00           H  
ATOM    209  HD2 LYS A  17       3.358  -9.359  -4.493  1.00  0.00           H  
ATOM    210  HD3 LYS A  17       3.031  -7.651  -4.797  1.00  0.00           H  
ATOM    211  HE2 LYS A  17       4.320  -7.609  -6.708  1.00  0.00           H  
ATOM    212  HE3 LYS A  17       5.305  -8.980  -6.201  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17       4.026 -10.043  -7.701  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17       2.747  -8.942  -7.582  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17       2.935 -10.148  -6.412  1.00  0.00           H  
ATOM    216  N   GLU A  18       2.035  -5.018  -1.224  1.00  0.00           N  
ATOM    217  CA  GLU A  18       0.964  -4.849  -0.249  1.00  0.00           C  
ATOM    218  C   GLU A  18      -0.381  -4.665  -0.945  1.00  0.00           C  
ATOM    219  O   GLU A  18      -0.486  -3.945  -1.939  1.00  0.00           O  
ATOM    220  CB  GLU A  18       1.252  -3.649   0.655  1.00  0.00           C  
ATOM    221  CG  GLU A  18       0.376  -3.597   1.896  1.00  0.00           C  
ATOM    222  CD  GLU A  18       0.963  -4.377   3.056  1.00  0.00           C  
ATOM    223  OE1 GLU A  18       1.614  -5.413   2.807  1.00  0.00           O  
ATOM    224  OE2 GLU A  18       0.770  -3.952   4.214  1.00  0.00           O  
ATOM    225  H   GLU A  18       2.367  -4.235  -1.710  1.00  0.00           H  
ATOM    226  HA  GLU A  18       0.923  -5.742   0.357  1.00  0.00           H  
ATOM    227  HB2 GLU A  18       2.285  -3.689   0.969  1.00  0.00           H  
ATOM    228  HB3 GLU A  18       1.093  -2.742   0.090  1.00  0.00           H  
ATOM    229  HG2 GLU A  18       0.261  -2.567   2.197  1.00  0.00           H  
ATOM    230  HG3 GLU A  18      -0.592  -4.011   1.655  1.00  0.00           H  
ATOM    231  N   THR A  19      -1.410  -5.321  -0.416  1.00  0.00           N  
ATOM    232  CA  THR A  19      -2.748  -5.232  -0.986  1.00  0.00           C  
ATOM    233  C   THR A  19      -3.563  -4.137  -0.306  1.00  0.00           C  
ATOM    234  O   THR A  19      -3.451  -3.924   0.901  1.00  0.00           O  
ATOM    235  CB  THR A  19      -3.502  -6.569  -0.862  1.00  0.00           C  
ATOM    236  OG1 THR A  19      -3.432  -7.047   0.486  1.00  0.00           O  
ATOM    237  CG2 THR A  19      -2.917  -7.609  -1.805  1.00  0.00           C  
ATOM    238  H   THR A  19      -1.263  -5.878   0.377  1.00  0.00           H  
ATOM    239  HA  THR A  19      -2.649  -4.994  -2.035  1.00  0.00           H  
ATOM    240  HB  THR A  19      -4.537  -6.407  -1.125  1.00  0.00           H  
ATOM    241  HG1 THR A  19      -2.673  -7.628   0.581  1.00  0.00           H  
ATOM    242 HG21 THR A  19      -2.632  -8.485  -1.242  1.00  0.00           H  
ATOM    243 HG22 THR A  19      -2.047  -7.200  -2.298  1.00  0.00           H  
ATOM    244 HG23 THR A  19      -3.656  -7.881  -2.544  1.00  0.00           H  
ATOM    245  N   PHE A  20      -4.384  -3.445  -1.089  1.00  0.00           N  
ATOM    246  CA  PHE A  20      -5.219  -2.371  -0.562  1.00  0.00           C  
ATOM    247  C   PHE A  20      -6.628  -2.443  -1.143  1.00  0.00           C  
ATOM    248  O   PHE A  20      -6.813  -2.778  -2.313  1.00  0.00           O  
ATOM    249  CB  PHE A  20      -4.594  -1.010  -0.877  1.00  0.00           C  
ATOM    250  CG  PHE A  20      -3.174  -0.880  -0.407  1.00  0.00           C  
ATOM    251  CD1 PHE A  20      -2.123  -1.276  -1.218  1.00  0.00           C  
ATOM    252  CD2 PHE A  20      -2.890  -0.360   0.846  1.00  0.00           C  
ATOM    253  CE1 PHE A  20      -0.815  -1.157  -0.787  1.00  0.00           C  
ATOM    254  CE2 PHE A  20      -1.583  -0.239   1.282  1.00  0.00           C  
ATOM    255  CZ  PHE A  20      -0.545  -0.637   0.463  1.00  0.00           C  
ATOM    256  H   PHE A  20      -4.430  -3.661  -2.044  1.00  0.00           H  
ATOM    257  HA  PHE A  20      -5.277  -2.493   0.508  1.00  0.00           H  
ATOM    258  HB2 PHE A  20      -4.605  -0.855  -1.945  1.00  0.00           H  
ATOM    259  HB3 PHE A  20      -5.176  -0.237  -0.399  1.00  0.00           H  
ATOM    260  HD1 PHE A  20      -2.332  -1.681  -2.197  1.00  0.00           H  
ATOM    261  HD2 PHE A  20      -3.702  -0.048   1.487  1.00  0.00           H  
ATOM    262  HE1 PHE A  20      -0.004  -1.469  -1.429  1.00  0.00           H  
ATOM    263  HE2 PHE A  20      -1.376   0.168   2.260  1.00  0.00           H  
ATOM    264  HZ  PHE A  20       0.476  -0.544   0.802  1.00  0.00           H  
ATOM    265  N   SER A  21      -7.619  -2.127  -0.316  1.00  0.00           N  
ATOM    266  CA  SER A  21      -9.013  -2.159  -0.744  1.00  0.00           C  
ATOM    267  C   SER A  21      -9.292  -1.062  -1.766  1.00  0.00           C  
ATOM    268  O   SER A  21      -9.825  -1.324  -2.845  1.00  0.00           O  
ATOM    269  CB  SER A  21      -9.943  -1.999   0.460  1.00  0.00           C  
ATOM    270  OG  SER A  21      -9.604  -0.850   1.216  1.00  0.00           O  
ATOM    271  H   SER A  21      -7.408  -1.867   0.606  1.00  0.00           H  
ATOM    272  HA  SER A  21      -9.195  -3.119  -1.205  1.00  0.00           H  
ATOM    273  HB2 SER A  21     -10.961  -1.902   0.115  1.00  0.00           H  
ATOM    274  HB3 SER A  21      -9.859  -2.870   1.094  1.00  0.00           H  
ATOM    275  HG  SER A  21      -9.718  -1.036   2.151  1.00  0.00           H  
ATOM    276  N   ASP A  22      -8.929   0.168  -1.419  1.00  0.00           N  
ATOM    277  CA  ASP A  22      -9.139   1.306  -2.306  1.00  0.00           C  
ATOM    278  C   ASP A  22      -7.808   1.858  -2.807  1.00  0.00           C  
ATOM    279  O   ASP A  22      -6.742   1.438  -2.358  1.00  0.00           O  
ATOM    280  CB  ASP A  22      -9.921   2.405  -1.583  1.00  0.00           C  
ATOM    281  CG  ASP A  22     -11.363   2.015  -1.326  1.00  0.00           C  
ATOM    282  OD1 ASP A  22     -11.614   0.825  -1.042  1.00  0.00           O  
ATOM    283  OD2 ASP A  22     -12.240   2.900  -1.407  1.00  0.00           O  
ATOM    284  H   ASP A  22      -8.508   0.313  -0.546  1.00  0.00           H  
ATOM    285  HA  ASP A  22      -9.714   0.965  -3.153  1.00  0.00           H  
ATOM    286  HB2 ASP A  22      -9.448   2.610  -0.634  1.00  0.00           H  
ATOM    287  HB3 ASP A  22      -9.911   3.301  -2.187  1.00  0.00           H  
ATOM    288  N   ASN A  23      -7.877   2.801  -3.741  1.00  0.00           N  
ATOM    289  CA  ASN A  23      -6.678   3.409  -4.304  1.00  0.00           C  
ATOM    290  C   ASN A  23      -6.111   4.468  -3.363  1.00  0.00           C  
ATOM    291  O   ASN A  23      -4.904   4.524  -3.131  1.00  0.00           O  
ATOM    292  CB  ASN A  23      -6.989   4.034  -5.665  1.00  0.00           C  
ATOM    293  CG  ASN A  23      -8.011   5.150  -5.569  1.00  0.00           C  
ATOM    294  OD1 ASN A  23      -8.877   5.140  -4.694  1.00  0.00           O  
ATOM    295  ND2 ASN A  23      -7.916   6.120  -6.471  1.00  0.00           N  
ATOM    296  H   ASN A  23      -8.757   3.095  -4.059  1.00  0.00           H  
ATOM    297  HA  ASN A  23      -5.942   2.630  -4.436  1.00  0.00           H  
ATOM    298  HB2 ASN A  23      -6.080   4.441  -6.084  1.00  0.00           H  
ATOM    299  HB3 ASN A  23      -7.375   3.273  -6.326  1.00  0.00           H  
ATOM    300 HD21 ASN A  23      -7.200   6.063  -7.139  1.00  0.00           H  
ATOM    301 HD22 ASN A  23      -8.563   6.854  -6.431  1.00  0.00           H  
ATOM    302  N   ASN A  24      -6.991   5.305  -2.824  1.00  0.00           N  
ATOM    303  CA  ASN A  24      -6.579   6.362  -1.908  1.00  0.00           C  
ATOM    304  C   ASN A  24      -5.508   5.859  -0.944  1.00  0.00           C  
ATOM    305  O   ASN A  24      -4.500   6.528  -0.717  1.00  0.00           O  
ATOM    306  CB  ASN A  24      -7.784   6.883  -1.122  1.00  0.00           C  
ATOM    307  CG  ASN A  24      -8.562   7.935  -1.888  1.00  0.00           C  
ATOM    308  OD1 ASN A  24      -9.077   7.674  -2.975  1.00  0.00           O  
ATOM    309  ND2 ASN A  24      -8.651   9.134  -1.323  1.00  0.00           N  
ATOM    310  H   ASN A  24      -7.941   5.209  -3.048  1.00  0.00           H  
ATOM    311  HA  ASN A  24      -6.168   7.168  -2.496  1.00  0.00           H  
ATOM    312  HB2 ASN A  24      -8.449   6.059  -0.905  1.00  0.00           H  
ATOM    313  HB3 ASN A  24      -7.442   7.318  -0.195  1.00  0.00           H  
ATOM    314 HD21 ASN A  24      -8.215   9.270  -0.455  1.00  0.00           H  
ATOM    315 HD22 ASN A  24      -9.148   9.833  -1.796  1.00  0.00           H  
ATOM    316  N   ARG A  25      -5.735   4.677  -0.380  1.00  0.00           N  
ATOM    317  CA  ARG A  25      -4.790   4.085   0.559  1.00  0.00           C  
ATOM    318  C   ARG A  25      -3.460   3.784  -0.124  1.00  0.00           C  
ATOM    319  O   ARG A  25      -2.392   4.007   0.447  1.00  0.00           O  
ATOM    320  CB  ARG A  25      -5.370   2.803   1.158  1.00  0.00           C  
ATOM    321  CG  ARG A  25      -6.314   3.047   2.324  1.00  0.00           C  
ATOM    322  CD  ARG A  25      -6.772   1.741   2.954  1.00  0.00           C  
ATOM    323  NE  ARG A  25      -7.280   1.935   4.309  1.00  0.00           N  
ATOM    324  CZ  ARG A  25      -8.140   1.111   4.897  1.00  0.00           C  
ATOM    325  NH1 ARG A  25      -8.585   0.042   4.252  1.00  0.00           N  
ATOM    326  NH2 ARG A  25      -8.555   1.355   6.134  1.00  0.00           N  
ATOM    327  H   ARG A  25      -6.557   4.192  -0.601  1.00  0.00           H  
ATOM    328  HA  ARG A  25      -4.621   4.798   1.353  1.00  0.00           H  
ATOM    329  HB2 ARG A  25      -5.913   2.273   0.389  1.00  0.00           H  
ATOM    330  HB3 ARG A  25      -4.558   2.183   1.506  1.00  0.00           H  
ATOM    331  HG2 ARG A  25      -5.803   3.635   3.072  1.00  0.00           H  
ATOM    332  HG3 ARG A  25      -7.179   3.588   1.968  1.00  0.00           H  
ATOM    333  HD2 ARG A  25      -7.556   1.318   2.343  1.00  0.00           H  
ATOM    334  HD3 ARG A  25      -5.935   1.060   2.986  1.00  0.00           H  
ATOM    335  HE  ARG A  25      -6.964   2.719   4.804  1.00  0.00           H  
ATOM    336 HH11 ARG A  25      -8.273  -0.145   3.321  1.00  0.00           H  
ATOM    337 HH12 ARG A  25      -9.231  -0.578   4.698  1.00  0.00           H  
ATOM    338 HH21 ARG A  25      -8.221   2.160   6.623  1.00  0.00           H  
ATOM    339 HH22 ARG A  25      -9.202   0.734   6.575  1.00  0.00           H  
ATOM    340  N   LEU A  26      -3.532   3.276  -1.350  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -2.334   2.943  -2.112  1.00  0.00           C  
ATOM    342  C   LEU A  26      -1.538   4.200  -2.451  1.00  0.00           C  
ATOM    343  O   LEU A  26      -0.314   4.226  -2.320  1.00  0.00           O  
ATOM    344  CB  LEU A  26      -2.711   2.203  -3.396  1.00  0.00           C  
ATOM    345  CG  LEU A  26      -1.546   1.666  -4.228  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -0.816   0.564  -3.476  1.00  0.00           C  
ATOM    347  CD2 LEU A  26      -2.043   1.157  -5.574  1.00  0.00           C  
ATOM    348  H   LEU A  26      -4.412   3.121  -1.752  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -1.721   2.298  -1.501  1.00  0.00           H  
ATOM    350  HB2 LEU A  26      -3.336   1.366  -3.124  1.00  0.00           H  
ATOM    351  HB3 LEU A  26      -3.276   2.885  -4.016  1.00  0.00           H  
ATOM    352  HG  LEU A  26      -0.843   2.467  -4.411  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -0.979  -0.380  -3.974  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -1.193   0.508  -2.466  1.00  0.00           H  
ATOM    355 HD13 LEU A  26       0.241   0.783  -3.454  1.00  0.00           H  
ATOM    356 HD21 LEU A  26      -1.586   0.202  -5.788  1.00  0.00           H  
ATOM    357 HD22 LEU A  26      -1.777   1.865  -6.346  1.00  0.00           H  
ATOM    358 HD23 LEU A  26      -3.117   1.045  -5.543  1.00  0.00           H  
ATOM    359  N   VAL A  27      -2.241   5.240  -2.886  1.00  0.00           N  
ATOM    360  CA  VAL A  27      -1.601   6.501  -3.241  1.00  0.00           C  
ATOM    361  C   VAL A  27      -0.763   7.036  -2.086  1.00  0.00           C  
ATOM    362  O   VAL A  27       0.454   7.177  -2.203  1.00  0.00           O  
ATOM    363  CB  VAL A  27      -2.641   7.565  -3.642  1.00  0.00           C  
ATOM    364  CG1 VAL A  27      -1.958   8.888  -3.954  1.00  0.00           C  
ATOM    365  CG2 VAL A  27      -3.462   7.086  -4.829  1.00  0.00           C  
ATOM    366  H   VAL A  27      -3.214   5.158  -2.970  1.00  0.00           H  
ATOM    367  HA  VAL A  27      -0.956   6.321  -4.089  1.00  0.00           H  
ATOM    368  HB  VAL A  27      -3.309   7.719  -2.807  1.00  0.00           H  
ATOM    369 HG11 VAL A  27      -2.639   9.524  -4.500  1.00  0.00           H  
ATOM    370 HG12 VAL A  27      -1.672   9.372  -3.032  1.00  0.00           H  
ATOM    371 HG13 VAL A  27      -1.078   8.706  -4.554  1.00  0.00           H  
ATOM    372 HG21 VAL A  27      -4.485   7.411  -4.715  1.00  0.00           H  
ATOM    373 HG22 VAL A  27      -3.052   7.498  -5.739  1.00  0.00           H  
ATOM    374 HG23 VAL A  27      -3.431   6.007  -4.877  1.00  0.00           H  
ATOM    375  N   GLN A  28      -1.422   7.332  -0.970  1.00  0.00           N  
ATOM    376  CA  GLN A  28      -0.737   7.851   0.207  1.00  0.00           C  
ATOM    377  C   GLN A  28       0.318   6.867   0.702  1.00  0.00           C  
ATOM    378  O   GLN A  28       1.420   7.261   1.083  1.00  0.00           O  
ATOM    379  CB  GLN A  28      -1.742   8.143   1.322  1.00  0.00           C  
ATOM    380  CG  GLN A  28      -2.796   9.169   0.938  1.00  0.00           C  
ATOM    381  CD  GLN A  28      -3.622   9.629   2.123  1.00  0.00           C  
ATOM    382  OE1 GLN A  28      -4.104   8.815   2.912  1.00  0.00           O  
ATOM    383  NE2 GLN A  28      -3.790  10.940   2.255  1.00  0.00           N  
ATOM    384  H   GLN A  28      -2.392   7.198  -0.938  1.00  0.00           H  
ATOM    385  HA  GLN A  28      -0.248   8.772  -0.074  1.00  0.00           H  
ATOM    386  HB2 GLN A  28      -2.245   7.224   1.587  1.00  0.00           H  
ATOM    387  HB3 GLN A  28      -1.208   8.513   2.185  1.00  0.00           H  
ATOM    388  HG2 GLN A  28      -2.303  10.028   0.507  1.00  0.00           H  
ATOM    389  HG3 GLN A  28      -3.457   8.730   0.205  1.00  0.00           H  
ATOM    390 HE21 GLN A  28      -3.378  11.528   1.587  1.00  0.00           H  
ATOM    391 HE22 GLN A  28      -4.321  11.264   3.011  1.00  0.00           H  
ATOM    392  N   HIS A  29      -0.028   5.583   0.694  1.00  0.00           N  
ATOM    393  CA  HIS A  29       0.889   4.541   1.142  1.00  0.00           C  
ATOM    394  C   HIS A  29       2.228   4.648   0.418  1.00  0.00           C  
ATOM    395  O   HIS A  29       3.284   4.677   1.049  1.00  0.00           O  
ATOM    396  CB  HIS A  29       0.278   3.159   0.908  1.00  0.00           C  
ATOM    397  CG  HIS A  29       1.298   2.078   0.718  1.00  0.00           C  
ATOM    398  ND1 HIS A  29       1.688   1.227   1.730  1.00  0.00           N  
ATOM    399  CD2 HIS A  29       2.006   1.712  -0.375  1.00  0.00           C  
ATOM    400  CE1 HIS A  29       2.594   0.384   1.267  1.00  0.00           C  
ATOM    401  NE2 HIS A  29       2.805   0.657  -0.008  1.00  0.00           N  
ATOM    402  H   HIS A  29      -0.921   5.331   0.379  1.00  0.00           H  
ATOM    403  HA  HIS A  29       1.055   4.678   2.200  1.00  0.00           H  
ATOM    404  HB2 HIS A  29      -0.331   2.894   1.759  1.00  0.00           H  
ATOM    405  HB3 HIS A  29      -0.341   3.192   0.023  1.00  0.00           H  
ATOM    406  HD1 HIS A  29       1.352   1.239   2.650  1.00  0.00           H  
ATOM    407  HD2 HIS A  29       1.955   2.165  -1.355  1.00  0.00           H  
ATOM    408  HE1 HIS A  29       3.080  -0.396   1.834  1.00  0.00           H  
ATOM    409  N   GLN A  30       2.175   4.705  -0.909  1.00  0.00           N  
ATOM    410  CA  GLN A  30       3.384   4.807  -1.718  1.00  0.00           C  
ATOM    411  C   GLN A  30       4.315   5.884  -1.172  1.00  0.00           C  
ATOM    412  O   GLN A  30       5.537   5.735  -1.196  1.00  0.00           O  
ATOM    413  CB  GLN A  30       3.025   5.116  -3.173  1.00  0.00           C  
ATOM    414  CG  GLN A  30       2.389   3.945  -3.904  1.00  0.00           C  
ATOM    415  CD  GLN A  30       1.850   4.332  -5.267  1.00  0.00           C  
ATOM    416  OE1 GLN A  30       2.138   5.415  -5.777  1.00  0.00           O  
ATOM    417  NE2 GLN A  30       1.061   3.446  -5.865  1.00  0.00           N  
ATOM    418  H   GLN A  30       1.303   4.678  -1.354  1.00  0.00           H  
ATOM    419  HA  GLN A  30       3.891   3.856  -1.676  1.00  0.00           H  
ATOM    420  HB2 GLN A  30       2.332   5.944  -3.192  1.00  0.00           H  
ATOM    421  HB3 GLN A  30       3.924   5.397  -3.701  1.00  0.00           H  
ATOM    422  HG2 GLN A  30       3.132   3.172  -4.035  1.00  0.00           H  
ATOM    423  HG3 GLN A  30       1.575   3.563  -3.306  1.00  0.00           H  
ATOM    424 HE21 GLN A  30       0.874   2.605  -5.398  1.00  0.00           H  
ATOM    425 HE22 GLN A  30       0.698   3.671  -6.746  1.00  0.00           H  
ATOM    426  N   LYS A  31       3.730   6.971  -0.679  1.00  0.00           N  
ATOM    427  CA  LYS A  31       4.506   8.074  -0.126  1.00  0.00           C  
ATOM    428  C   LYS A  31       5.582   7.559   0.825  1.00  0.00           C  
ATOM    429  O   LYS A  31       6.661   8.143   0.930  1.00  0.00           O  
ATOM    430  CB  LYS A  31       3.588   9.053   0.609  1.00  0.00           C  
ATOM    431  CG  LYS A  31       2.451   9.581  -0.249  1.00  0.00           C  
ATOM    432  CD  LYS A  31       2.848  10.852  -0.980  1.00  0.00           C  
ATOM    433  CE  LYS A  31       2.109  10.988  -2.303  1.00  0.00           C  
ATOM    434  NZ  LYS A  31       0.754  11.580  -2.123  1.00  0.00           N  
ATOM    435  H   LYS A  31       2.751   7.032  -0.688  1.00  0.00           H  
ATOM    436  HA  LYS A  31       4.984   8.589  -0.946  1.00  0.00           H  
ATOM    437  HB2 LYS A  31       3.162   8.554   1.467  1.00  0.00           H  
ATOM    438  HB3 LYS A  31       4.175   9.894   0.948  1.00  0.00           H  
ATOM    439  HG2 LYS A  31       2.181   8.830  -0.976  1.00  0.00           H  
ATOM    440  HG3 LYS A  31       1.601   9.792   0.386  1.00  0.00           H  
ATOM    441  HD2 LYS A  31       2.611  11.704  -0.360  1.00  0.00           H  
ATOM    442  HD3 LYS A  31       3.911  10.829  -1.172  1.00  0.00           H  
ATOM    443  HE2 LYS A  31       2.686  11.622  -2.958  1.00  0.00           H  
ATOM    444  HE3 LYS A  31       2.009  10.008  -2.746  1.00  0.00           H  
ATOM    445  HZ1 LYS A  31       0.248  11.595  -3.031  1.00  0.00           H  
ATOM    446  HZ2 LYS A  31       0.835  12.554  -1.767  1.00  0.00           H  
ATOM    447  HZ3 LYS A  31       0.206  11.017  -1.442  1.00  0.00           H  
ATOM    448  N   MET A  32       5.282   6.463   1.513  1.00  0.00           N  
ATOM    449  CA  MET A  32       6.226   5.868   2.452  1.00  0.00           C  
ATOM    450  C   MET A  32       7.522   5.481   1.749  1.00  0.00           C  
ATOM    451  O   MET A  32       8.612   5.651   2.296  1.00  0.00           O  
ATOM    452  CB  MET A  32       5.607   4.639   3.120  1.00  0.00           C  
ATOM    453  CG  MET A  32       5.725   3.372   2.289  1.00  0.00           C  
ATOM    454  SD  MET A  32       5.273   1.891   3.213  1.00  0.00           S  
ATOM    455  CE  MET A  32       3.665   2.363   3.844  1.00  0.00           C  
ATOM    456  H   MET A  32       4.406   6.042   1.386  1.00  0.00           H  
ATOM    457  HA  MET A  32       6.447   6.605   3.210  1.00  0.00           H  
ATOM    458  HB2 MET A  32       6.101   4.471   4.066  1.00  0.00           H  
ATOM    459  HB3 MET A  32       4.560   4.830   3.300  1.00  0.00           H  
ATOM    460  HG2 MET A  32       5.073   3.457   1.433  1.00  0.00           H  
ATOM    461  HG3 MET A  32       6.746   3.273   1.952  1.00  0.00           H  
ATOM    462  HE1 MET A  32       3.271   3.176   3.252  1.00  0.00           H  
ATOM    463  HE2 MET A  32       2.994   1.518   3.788  1.00  0.00           H  
ATOM    464  HE3 MET A  32       3.760   2.679   4.872  1.00  0.00           H  
ATOM    465  N   HIS A  33       7.397   4.958   0.533  1.00  0.00           N  
ATOM    466  CA  HIS A  33       8.560   4.547  -0.246  1.00  0.00           C  
ATOM    467  C   HIS A  33       9.345   5.761  -0.733  1.00  0.00           C  
ATOM    468  O   HIS A  33      10.574   5.727  -0.816  1.00  0.00           O  
ATOM    469  CB  HIS A  33       8.126   3.694  -1.438  1.00  0.00           C  
ATOM    470  CG  HIS A  33       7.456   2.413  -1.046  1.00  0.00           C  
ATOM    471  ND1 HIS A  33       8.090   1.422  -0.327  1.00  0.00           N  
ATOM    472  CD2 HIS A  33       6.200   1.965  -1.276  1.00  0.00           C  
ATOM    473  CE1 HIS A  33       7.253   0.418  -0.133  1.00  0.00           C  
ATOM    474  NE2 HIS A  33       6.099   0.723  -0.698  1.00  0.00           N  
ATOM    475  H   HIS A  33       6.502   4.848   0.150  1.00  0.00           H  
ATOM    476  HA  HIS A  33       9.196   3.956   0.395  1.00  0.00           H  
ATOM    477  HB2 HIS A  33       7.432   4.259  -2.043  1.00  0.00           H  
ATOM    478  HB3 HIS A  33       8.995   3.447  -2.032  1.00  0.00           H  
ATOM    479  HD1 HIS A  33       9.016   1.449  -0.008  1.00  0.00           H  
ATOM    480  HD2 HIS A  33       5.420   2.486  -1.814  1.00  0.00           H  
ATOM    481  HE1 HIS A  33       7.474  -0.495   0.398  1.00  0.00           H  
ATOM    482  N   THR A  34       8.628   6.833  -1.055  1.00  0.00           N  
ATOM    483  CA  THR A  34       9.257   8.057  -1.536  1.00  0.00           C  
ATOM    484  C   THR A  34      10.031   8.752  -0.421  1.00  0.00           C  
ATOM    485  O   THR A  34       9.441   9.371   0.465  1.00  0.00           O  
ATOM    486  CB  THR A  34       8.216   9.036  -2.110  1.00  0.00           C  
ATOM    487  OG1 THR A  34       7.309   9.446  -1.080  1.00  0.00           O  
ATOM    488  CG2 THR A  34       7.440   8.393  -3.250  1.00  0.00           C  
ATOM    489  H   THR A  34       7.653   6.798  -0.968  1.00  0.00           H  
ATOM    490  HA  THR A  34       9.944   7.791  -2.326  1.00  0.00           H  
ATOM    491  HB  THR A  34       8.733   9.905  -2.491  1.00  0.00           H  
ATOM    492  HG1 THR A  34       7.464  10.369  -0.866  1.00  0.00           H  
ATOM    493 HG21 THR A  34       7.712   7.352  -3.327  1.00  0.00           H  
ATOM    494 HG22 THR A  34       7.676   8.897  -4.175  1.00  0.00           H  
ATOM    495 HG23 THR A  34       6.381   8.475  -3.055  1.00  0.00           H  
ATOM    496  N   VAL A  35      11.355   8.646  -0.471  1.00  0.00           N  
ATOM    497  CA  VAL A  35      12.210   9.267   0.534  1.00  0.00           C  
ATOM    498  C   VAL A  35      12.689  10.640   0.077  1.00  0.00           C  
ATOM    499  O   VAL A  35      13.026  11.497   0.894  1.00  0.00           O  
ATOM    500  CB  VAL A  35      13.434   8.387   0.851  1.00  0.00           C  
ATOM    501  CG1 VAL A  35      13.015   6.936   1.034  1.00  0.00           C  
ATOM    502  CG2 VAL A  35      14.479   8.515  -0.247  1.00  0.00           C  
ATOM    503  H   VAL A  35      11.767   8.140  -1.202  1.00  0.00           H  
ATOM    504  HA  VAL A  35      11.631   9.382   1.440  1.00  0.00           H  
ATOM    505  HB  VAL A  35      13.870   8.732   1.777  1.00  0.00           H  
ATOM    506 HG11 VAL A  35      12.199   6.883   1.739  1.00  0.00           H  
ATOM    507 HG12 VAL A  35      12.699   6.530   0.084  1.00  0.00           H  
ATOM    508 HG13 VAL A  35      13.852   6.365   1.409  1.00  0.00           H  
ATOM    509 HG21 VAL A  35      14.797   7.531  -0.558  1.00  0.00           H  
ATOM    510 HG22 VAL A  35      14.053   9.039  -1.089  1.00  0.00           H  
ATOM    511 HG23 VAL A  35      15.329   9.066   0.128  1.00  0.00           H  
ATOM    512  N   LYS A  36      12.717  10.843  -1.236  1.00  0.00           N  
ATOM    513  CA  LYS A  36      13.153  12.113  -1.805  1.00  0.00           C  
ATOM    514  C   LYS A  36      14.261  12.735  -0.962  1.00  0.00           C  
ATOM    515  O   LYS A  36      14.188  13.905  -0.589  1.00  0.00           O  
ATOM    516  CB  LYS A  36      11.972  13.081  -1.909  1.00  0.00           C  
ATOM    517  CG  LYS A  36      12.289  14.344  -2.692  1.00  0.00           C  
ATOM    518  CD  LYS A  36      11.365  15.486  -2.303  1.00  0.00           C  
ATOM    519  CE  LYS A  36      11.968  16.836  -2.661  1.00  0.00           C  
ATOM    520  NZ  LYS A  36      11.205  17.962  -2.054  1.00  0.00           N  
ATOM    521  H   LYS A  36      12.435  10.121  -1.838  1.00  0.00           H  
ATOM    522  HA  LYS A  36      13.536  11.918  -2.795  1.00  0.00           H  
ATOM    523  HB2 LYS A  36      11.151  12.577  -2.396  1.00  0.00           H  
ATOM    524  HB3 LYS A  36      11.668  13.367  -0.913  1.00  0.00           H  
ATOM    525  HG2 LYS A  36      13.309  14.636  -2.490  1.00  0.00           H  
ATOM    526  HG3 LYS A  36      12.172  14.141  -3.747  1.00  0.00           H  
ATOM    527  HD2 LYS A  36      10.427  15.374  -2.827  1.00  0.00           H  
ATOM    528  HD3 LYS A  36      11.191  15.451  -1.237  1.00  0.00           H  
ATOM    529  HE2 LYS A  36      12.985  16.868  -2.304  1.00  0.00           H  
ATOM    530  HE3 LYS A  36      11.960  16.946  -3.736  1.00  0.00           H  
ATOM    531  HZ1 LYS A  36      11.554  18.153  -1.093  1.00  0.00           H  
ATOM    532  HZ2 LYS A  36      10.194  17.723  -2.003  1.00  0.00           H  
ATOM    533  HZ3 LYS A  36      11.318  18.821  -2.629  1.00  0.00           H  
ATOM    534  N   SER A  37      15.288  11.944  -0.666  1.00  0.00           N  
ATOM    535  CA  SER A  37      16.411  12.417   0.135  1.00  0.00           C  
ATOM    536  C   SER A  37      16.003  12.587   1.596  1.00  0.00           C  
ATOM    537  O   SER A  37      16.334  13.587   2.232  1.00  0.00           O  
ATOM    538  CB  SER A  37      16.936  13.743  -0.417  1.00  0.00           C  
ATOM    539  OG  SER A  37      18.318  13.898  -0.143  1.00  0.00           O  
ATOM    540  H   SER A  37      15.289  11.020  -0.993  1.00  0.00           H  
ATOM    541  HA  SER A  37      17.195  11.677   0.077  1.00  0.00           H  
ATOM    542  HB2 SER A  37      16.789  13.769  -1.486  1.00  0.00           H  
ATOM    543  HB3 SER A  37      16.397  14.560   0.041  1.00  0.00           H  
ATOM    544  HG  SER A  37      18.764  14.233  -0.924  1.00  0.00           H  
ATOM    545  N   GLY A  38      15.280  11.602   2.120  1.00  0.00           N  
ATOM    546  CA  GLY A  38      14.837  11.661   3.501  1.00  0.00           C  
ATOM    547  C   GLY A  38      15.966  11.413   4.483  1.00  0.00           C  
ATOM    548  O   GLY A  38      16.706  12.324   4.853  1.00  0.00           O  
ATOM    549  H   GLY A  38      15.045  10.829   1.565  1.00  0.00           H  
ATOM    550  HA2 GLY A  38      14.416  12.637   3.691  1.00  0.00           H  
ATOM    551  HA3 GLY A  38      14.072  10.914   3.654  1.00  0.00           H  
ATOM    552  N   PRO A  39      16.107  10.154   4.922  1.00  0.00           N  
ATOM    553  CA  PRO A  39      17.150   9.760   5.873  1.00  0.00           C  
ATOM    554  C   PRO A  39      18.544   9.805   5.257  1.00  0.00           C  
ATOM    555  O   PRO A  39      19.463  10.401   5.819  1.00  0.00           O  
ATOM    556  CB  PRO A  39      16.773   8.321   6.237  1.00  0.00           C  
ATOM    557  CG  PRO A  39      15.998   7.825   5.066  1.00  0.00           C  
ATOM    558  CD  PRO A  39      15.260   9.017   4.522  1.00  0.00           C  
ATOM    559  HA  PRO A  39      17.130  10.374   6.761  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      17.671   7.740   6.392  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      16.175   8.318   7.136  1.00  0.00           H  
ATOM    562  HG2 PRO A  39      16.671   7.429   4.321  1.00  0.00           H  
ATOM    563  HG3 PRO A  39      15.299   7.065   5.384  1.00  0.00           H  
ATOM    564  HD2 PRO A  39      15.181   8.954   3.447  1.00  0.00           H  
ATOM    565  HD3 PRO A  39      14.280   9.091   4.971  1.00  0.00           H  
ATOM    566  N   SER A  40      18.695   9.172   4.098  1.00  0.00           N  
ATOM    567  CA  SER A  40      19.979   9.138   3.407  1.00  0.00           C  
ATOM    568  C   SER A  40      19.799   8.730   1.947  1.00  0.00           C  
ATOM    569  O   SER A  40      19.299   7.645   1.652  1.00  0.00           O  
ATOM    570  CB  SER A  40      20.932   8.167   4.106  1.00  0.00           C  
ATOM    571  OG  SER A  40      20.451   6.837   4.031  1.00  0.00           O  
ATOM    572  H   SER A  40      17.925   8.715   3.700  1.00  0.00           H  
ATOM    573  HA  SER A  40      20.400  10.132   3.441  1.00  0.00           H  
ATOM    574  HB2 SER A  40      21.901   8.214   3.631  1.00  0.00           H  
ATOM    575  HB3 SER A  40      21.027   8.446   5.145  1.00  0.00           H  
ATOM    576  HG  SER A  40      19.550   6.803   4.360  1.00  0.00           H  
ATOM    577  N   SER A  41      20.212   9.609   1.039  1.00  0.00           N  
ATOM    578  CA  SER A  41      20.094   9.343  -0.390  1.00  0.00           C  
ATOM    579  C   SER A  41      21.081   8.265  -0.825  1.00  0.00           C  
ATOM    580  O   SER A  41      22.166   8.135  -0.259  1.00  0.00           O  
ATOM    581  CB  SER A  41      20.335  10.625  -1.190  1.00  0.00           C  
ATOM    582  OG  SER A  41      21.578  11.214  -0.847  1.00  0.00           O  
ATOM    583  H   SER A  41      20.603  10.457   1.338  1.00  0.00           H  
ATOM    584  HA  SER A  41      19.090   8.993  -0.580  1.00  0.00           H  
ATOM    585  HB2 SER A  41      20.338  10.393  -2.244  1.00  0.00           H  
ATOM    586  HB3 SER A  41      19.545  11.331  -0.979  1.00  0.00           H  
ATOM    587  HG  SER A  41      21.541  11.538   0.055  1.00  0.00           H  
ATOM    588  N   GLY A  42      20.697   7.493  -1.838  1.00  0.00           N  
ATOM    589  CA  GLY A  42      21.559   6.436  -2.333  1.00  0.00           C  
ATOM    590  C   GLY A  42      22.164   5.609  -1.215  1.00  0.00           C  
ATOM    591  O   GLY A  42      23.180   4.953  -1.438  1.00  0.00           O  
ATOM    592  H   GLY A  42      19.821   7.643  -2.251  1.00  0.00           H  
ATOM    593  HA2 GLY A  42      20.982   5.787  -2.975  1.00  0.00           H  
ATOM    594  HA3 GLY A  42      22.357   6.878  -2.910  1.00  0.00           H  
TER     595      GLY A  42                                                      
HETATM  596 ZN    ZN A 201       4.372  -0.269  -1.050  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -0.980  -9.828   1.970  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.470 -10.160   3.295  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.358  -8.998   4.262  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.300  -8.381   4.381  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.949 -10.518   1.274  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.506 -10.454   3.220  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.897 -10.991   3.680  1.00  0.00           H  
ATOM      8  N   SER A   2      -2.452  -8.699   4.954  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.474  -7.599   5.912  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.773  -7.601   6.712  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.701  -8.351   6.408  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.309  -6.261   5.188  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.662  -5.310   6.016  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.266  -9.228   4.815  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.646  -7.736   6.592  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.717  -6.407   4.298  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.283  -5.880   4.916  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.104  -4.462   5.936  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.831  -6.756   7.736  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.015  -6.662   8.583  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.274  -6.485   7.740  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.554  -5.395   7.243  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.875  -5.495   9.562  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.848  -5.572  10.590  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.059  -6.184   7.928  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.096  -7.582   9.142  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.893  -5.519  10.010  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.004  -4.564   9.029  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.435  -5.387  11.436  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.030  -7.568   7.582  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.250  -7.513   6.799  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.816  -8.889   6.510  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.175  -9.902   6.788  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.756  -8.411   8.001  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.987  -6.938   7.340  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.040  -7.019   5.861  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.022  -8.926   5.952  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.677 -10.188   5.631  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.534 -10.512   4.147  1.00  0.00           C  
ATOM     40  O   SER A   5     -10.527 -11.679   3.753  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.158 -10.130   6.011  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.817  -9.073   5.335  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.483  -8.084   5.754  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.197 -10.966   6.205  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.632 -11.062   5.745  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.247  -9.971   7.076  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.684  -9.167   4.388  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.420  -9.471   3.328  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.281  -9.644   1.887  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.811  -9.745   1.492  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.038  -8.807   1.683  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.940  -8.478   1.147  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.348  -8.504   1.306  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.433  -8.566   3.703  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.780 -10.561   1.613  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.563  -7.546   1.539  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.708  -8.547   0.094  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.615  -7.807   1.910  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.431 -10.893   0.938  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.056 -11.098   0.524  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.779 -10.547  -0.861  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.834  -9.782  -1.053  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.091 -11.607   0.810  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.402 -10.611   1.232  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.845 -12.158   0.526  1.00  0.00           H  
ATOM     66  N   GLU A   8      -7.603 -10.938  -1.827  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -7.439 -10.480  -3.202  1.00  0.00           C  
ATOM     68  C   GLU A   8      -7.948  -9.050  -3.363  1.00  0.00           C  
ATOM     69  O   GLU A   8      -9.061  -8.725  -2.947  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -8.182 -11.409  -4.165  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -9.656 -11.573  -3.837  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -10.459 -12.103  -5.008  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -9.870 -12.789  -5.870  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -11.677 -11.833  -5.063  1.00  0.00           O  
ATOM     75  H   GLU A   8      -8.337 -11.550  -1.611  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -6.386 -10.502  -3.436  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -8.098 -11.011  -5.166  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -7.717 -12.383  -4.135  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -9.754 -12.263  -3.012  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -10.057 -10.612  -3.550  1.00  0.00           H  
ATOM     81  N   LYS A   9      -7.126  -8.200  -3.968  1.00  0.00           N  
ATOM     82  CA  LYS A   9      -7.491  -6.805  -4.185  1.00  0.00           C  
ATOM     83  C   LYS A   9      -6.908  -6.289  -5.497  1.00  0.00           C  
ATOM     84  O   LYS A   9      -5.829  -6.695  -5.927  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -7.000  -5.941  -3.022  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -7.597  -6.331  -1.681  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -7.301  -5.289  -0.615  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -7.955  -5.647   0.711  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -9.440  -5.560   0.638  1.00  0.00           N  
ATOM     90  H   LYS A   9      -6.252  -8.519  -4.277  1.00  0.00           H  
ATOM     91  HA  LYS A   9      -8.568  -6.748  -4.236  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -5.926  -6.028  -2.953  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -7.257  -4.911  -3.221  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -8.667  -6.427  -1.787  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      -7.178  -7.278  -1.372  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -6.233  -5.227  -0.471  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -7.678  -4.331  -0.945  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -7.675  -6.654   0.976  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -7.600  -4.963   1.468  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -9.807  -6.263  -0.036  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -9.728  -4.611   0.324  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -9.855  -5.744   1.574  1.00  0.00           H  
ATOM    103  N   PRO A  10      -7.638  -5.371  -6.149  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -7.212  -4.778  -7.420  1.00  0.00           C  
ATOM    105  C   PRO A  10      -6.013  -3.850  -7.253  1.00  0.00           C  
ATOM    106  O   PRO A  10      -5.248  -3.634  -8.193  1.00  0.00           O  
ATOM    107  CB  PRO A  10      -8.442  -3.986  -7.872  1.00  0.00           C  
ATOM    108  CG  PRO A  10      -9.176  -3.675  -6.613  1.00  0.00           C  
ATOM    109  CD  PRO A  10      -8.934  -4.841  -5.694  1.00  0.00           C  
ATOM    110  HA  PRO A  10      -6.980  -5.536  -8.153  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      -8.127  -3.086  -8.379  1.00  0.00           H  
ATOM    112  HB3 PRO A  10      -9.039  -4.591  -8.537  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      -8.788  -2.767  -6.177  1.00  0.00           H  
ATOM    114  HG3 PRO A  10     -10.231  -3.574  -6.820  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      -8.877  -4.507  -4.669  1.00  0.00           H  
ATOM    116  HD3 PRO A  10      -9.714  -5.580  -5.809  1.00  0.00           H  
ATOM    117  N   TYR A  11      -5.856  -3.304  -6.053  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -4.751  -2.397  -5.764  1.00  0.00           C  
ATOM    119  C   TYR A  11      -3.603  -3.137  -5.083  1.00  0.00           C  
ATOM    120  O   TYR A  11      -3.768  -3.701  -4.002  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -5.227  -1.245  -4.878  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -6.370  -0.455  -5.474  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -6.159   0.416  -6.536  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -7.661  -0.579  -4.975  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -7.200   1.140  -7.084  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -8.708   0.141  -5.517  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -8.473   0.999  -6.571  1.00  0.00           C  
ATOM    128  OH  TYR A  11      -9.513   1.718  -7.113  1.00  0.00           O  
ATOM    129  H   TYR A  11      -6.499  -3.514  -5.344  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -4.398  -1.995  -6.703  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -5.557  -1.641  -3.931  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -4.404  -0.565  -4.711  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -5.161   0.525  -6.935  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -7.841  -1.252  -4.149  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      -7.016   1.812  -7.909  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -9.705   0.030  -5.116  1.00  0.00           H  
ATOM    137  HH  TYR A  11      -9.250   2.636  -7.212  1.00  0.00           H  
ATOM    138  N   SER A  12      -2.439  -3.129  -5.726  1.00  0.00           N  
ATOM    139  CA  SER A  12      -1.264  -3.801  -5.185  1.00  0.00           C  
ATOM    140  C   SER A  12      -0.020  -2.932  -5.344  1.00  0.00           C  
ATOM    141  O   SER A  12       0.093  -2.156  -6.294  1.00  0.00           O  
ATOM    142  CB  SER A  12      -1.052  -5.146  -5.883  1.00  0.00           C  
ATOM    143  OG  SER A  12      -2.013  -6.097  -5.459  1.00  0.00           O  
ATOM    144  H   SER A  12      -2.371  -2.662  -6.585  1.00  0.00           H  
ATOM    145  HA  SER A  12      -1.435  -3.974  -4.133  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -1.143  -5.013  -6.951  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -0.066  -5.519  -5.650  1.00  0.00           H  
ATOM    148  HG  SER A  12      -2.133  -6.759  -6.144  1.00  0.00           H  
ATOM    149  N   CYS A  13       0.913  -3.068  -4.407  1.00  0.00           N  
ATOM    150  CA  CYS A  13       2.149  -2.296  -4.441  1.00  0.00           C  
ATOM    151  C   CYS A  13       3.271  -3.094  -5.098  1.00  0.00           C  
ATOM    152  O   CYS A  13       3.569  -4.217  -4.690  1.00  0.00           O  
ATOM    153  CB  CYS A  13       2.559  -1.889  -3.024  1.00  0.00           C  
ATOM    154  SG  CYS A  13       3.855  -0.610  -2.964  1.00  0.00           S  
ATOM    155  H   CYS A  13       0.766  -3.703  -3.674  1.00  0.00           H  
ATOM    156  HA  CYS A  13       1.969  -1.405  -5.024  1.00  0.00           H  
ATOM    157  HB2 CYS A  13       1.695  -1.503  -2.504  1.00  0.00           H  
ATOM    158  HB3 CYS A  13       2.930  -2.758  -2.501  1.00  0.00           H  
ATOM    159  N   ALA A  14       3.891  -2.507  -6.116  1.00  0.00           N  
ATOM    160  CA  ALA A  14       4.981  -3.162  -6.828  1.00  0.00           C  
ATOM    161  C   ALA A  14       6.320  -2.894  -6.147  1.00  0.00           C  
ATOM    162  O   ALA A  14       7.358  -2.834  -6.804  1.00  0.00           O  
ATOM    163  CB  ALA A  14       5.021  -2.696  -8.276  1.00  0.00           C  
ATOM    164  H   ALA A  14       3.608  -1.611  -6.394  1.00  0.00           H  
ATOM    165  HA  ALA A  14       4.792  -4.225  -6.822  1.00  0.00           H  
ATOM    166  HB1 ALA A  14       5.779  -3.249  -8.810  1.00  0.00           H  
ATOM    167  HB2 ALA A  14       4.058  -2.869  -8.735  1.00  0.00           H  
ATOM    168  HB3 ALA A  14       5.253  -1.642  -8.309  1.00  0.00           H  
ATOM    169  N   GLU A  15       6.286  -2.735  -4.828  1.00  0.00           N  
ATOM    170  CA  GLU A  15       7.497  -2.473  -4.060  1.00  0.00           C  
ATOM    171  C   GLU A  15       7.624  -3.448  -2.893  1.00  0.00           C  
ATOM    172  O   GLU A  15       8.650  -4.110  -2.731  1.00  0.00           O  
ATOM    173  CB  GLU A  15       7.496  -1.034  -3.538  1.00  0.00           C  
ATOM    174  CG  GLU A  15       7.826  -0.001  -4.602  1.00  0.00           C  
ATOM    175  CD  GLU A  15       6.674   0.241  -5.557  1.00  0.00           C  
ATOM    176  OE1 GLU A  15       5.528   0.384  -5.082  1.00  0.00           O  
ATOM    177  OE2 GLU A  15       6.919   0.288  -6.781  1.00  0.00           O  
ATOM    178  H   GLU A  15       5.427  -2.795  -4.360  1.00  0.00           H  
ATOM    179  HA  GLU A  15       8.343  -2.606  -4.718  1.00  0.00           H  
ATOM    180  HB2 GLU A  15       6.518  -0.810  -3.138  1.00  0.00           H  
ATOM    181  HB3 GLU A  15       8.226  -0.951  -2.746  1.00  0.00           H  
ATOM    182  HG2 GLU A  15       8.072   0.931  -4.116  1.00  0.00           H  
ATOM    183  HG3 GLU A  15       8.678  -0.346  -5.168  1.00  0.00           H  
ATOM    184  N   CYS A  16       6.574  -3.532  -2.083  1.00  0.00           N  
ATOM    185  CA  CYS A  16       6.566  -4.425  -0.930  1.00  0.00           C  
ATOM    186  C   CYS A  16       5.558  -5.554  -1.124  1.00  0.00           C  
ATOM    187  O   CYS A  16       5.435  -6.443  -0.281  1.00  0.00           O  
ATOM    188  CB  CYS A  16       6.236  -3.644   0.343  1.00  0.00           C  
ATOM    189  SG  CYS A  16       4.721  -2.640   0.229  1.00  0.00           S  
ATOM    190  H   CYS A  16       5.785  -2.979  -2.264  1.00  0.00           H  
ATOM    191  HA  CYS A  16       7.553  -4.852  -0.835  1.00  0.00           H  
ATOM    192  HB2 CYS A  16       6.107  -4.340   1.159  1.00  0.00           H  
ATOM    193  HB3 CYS A  16       7.056  -2.979   0.571  1.00  0.00           H  
ATOM    194  N   LYS A  17       4.838  -5.512  -2.240  1.00  0.00           N  
ATOM    195  CA  LYS A  17       3.842  -6.531  -2.547  1.00  0.00           C  
ATOM    196  C   LYS A  17       2.675  -6.463  -1.567  1.00  0.00           C  
ATOM    197  O   LYS A  17       2.239  -7.484  -1.037  1.00  0.00           O  
ATOM    198  CB  LYS A  17       4.476  -7.923  -2.507  1.00  0.00           C  
ATOM    199  CG  LYS A  17       5.713  -8.053  -3.378  1.00  0.00           C  
ATOM    200  CD  LYS A  17       5.358  -8.045  -4.855  1.00  0.00           C  
ATOM    201  CE  LYS A  17       4.795  -9.386  -5.300  1.00  0.00           C  
ATOM    202  NZ  LYS A  17       5.824 -10.462  -5.258  1.00  0.00           N  
ATOM    203  H   LYS A  17       4.982  -4.777  -2.874  1.00  0.00           H  
ATOM    204  HA  LYS A  17       3.471  -6.342  -3.543  1.00  0.00           H  
ATOM    205  HB2 LYS A  17       4.753  -8.149  -1.488  1.00  0.00           H  
ATOM    206  HB3 LYS A  17       3.747  -8.647  -2.842  1.00  0.00           H  
ATOM    207  HG2 LYS A  17       6.375  -7.225  -3.174  1.00  0.00           H  
ATOM    208  HG3 LYS A  17       6.212  -8.982  -3.142  1.00  0.00           H  
ATOM    209  HD2 LYS A  17       4.618  -7.279  -5.035  1.00  0.00           H  
ATOM    210  HD3 LYS A  17       6.248  -7.830  -5.429  1.00  0.00           H  
ATOM    211  HE2 LYS A  17       3.979  -9.654  -4.646  1.00  0.00           H  
ATOM    212  HE3 LYS A  17       4.428  -9.290  -6.312  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17       5.429 -11.349  -5.629  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17       6.138 -10.617  -4.279  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17       6.646 -10.192  -5.835  1.00  0.00           H  
ATOM    216  N   GLU A  18       2.174  -5.254  -1.332  1.00  0.00           N  
ATOM    217  CA  GLU A  18       1.057  -5.056  -0.416  1.00  0.00           C  
ATOM    218  C   GLU A  18      -0.241  -4.820  -1.183  1.00  0.00           C  
ATOM    219  O   GLU A  18      -0.224  -4.476  -2.366  1.00  0.00           O  
ATOM    220  CB  GLU A  18       1.335  -3.872   0.513  1.00  0.00           C  
ATOM    221  CG  GLU A  18       0.711  -4.020   1.890  1.00  0.00           C  
ATOM    222  CD  GLU A  18       1.512  -4.931   2.800  1.00  0.00           C  
ATOM    223  OE1 GLU A  18       2.298  -5.749   2.278  1.00  0.00           O  
ATOM    224  OE2 GLU A  18       1.353  -4.826   4.034  1.00  0.00           O  
ATOM    225  H   GLU A  18       2.565  -4.478  -1.786  1.00  0.00           H  
ATOM    226  HA  GLU A  18       0.952  -5.951   0.178  1.00  0.00           H  
ATOM    227  HB2 GLU A  18       2.403  -3.768   0.634  1.00  0.00           H  
ATOM    228  HB3 GLU A  18       0.944  -2.974   0.058  1.00  0.00           H  
ATOM    229  HG2 GLU A  18       0.647  -3.045   2.349  1.00  0.00           H  
ATOM    230  HG3 GLU A  18      -0.283  -4.430   1.779  1.00  0.00           H  
ATOM    231  N   THR A  19      -1.367  -5.007  -0.502  1.00  0.00           N  
ATOM    232  CA  THR A  19      -2.674  -4.817  -1.118  1.00  0.00           C  
ATOM    233  C   THR A  19      -3.487  -3.767  -0.370  1.00  0.00           C  
ATOM    234  O   THR A  19      -3.253  -3.512   0.812  1.00  0.00           O  
ATOM    235  CB  THR A  19      -3.472  -6.134  -1.160  1.00  0.00           C  
ATOM    236  OG1 THR A  19      -3.400  -6.791   0.111  1.00  0.00           O  
ATOM    237  CG2 THR A  19      -2.937  -7.057  -2.244  1.00  0.00           C  
ATOM    238  H   THR A  19      -1.316  -5.281   0.438  1.00  0.00           H  
ATOM    239  HA  THR A  19      -2.518  -4.483  -2.133  1.00  0.00           H  
ATOM    240  HB  THR A  19      -4.505  -5.905  -1.380  1.00  0.00           H  
ATOM    241  HG1 THR A  19      -3.283  -6.136   0.803  1.00  0.00           H  
ATOM    242 HG21 THR A  19      -2.947  -8.075  -1.887  1.00  0.00           H  
ATOM    243 HG22 THR A  19      -1.925  -6.772  -2.493  1.00  0.00           H  
ATOM    244 HG23 THR A  19      -3.560  -6.978  -3.123  1.00  0.00           H  
ATOM    245  N   PHE A  20      -4.443  -3.160  -1.065  1.00  0.00           N  
ATOM    246  CA  PHE A  20      -5.291  -2.136  -0.466  1.00  0.00           C  
ATOM    247  C   PHE A  20      -6.704  -2.195  -1.041  1.00  0.00           C  
ATOM    248  O   PHE A  20      -6.888  -2.350  -2.248  1.00  0.00           O  
ATOM    249  CB  PHE A  20      -4.692  -0.748  -0.697  1.00  0.00           C  
ATOM    250  CG  PHE A  20      -3.270  -0.624  -0.230  1.00  0.00           C  
ATOM    251  CD1 PHE A  20      -2.222  -1.034  -1.039  1.00  0.00           C  
ATOM    252  CD2 PHE A  20      -2.980  -0.097   1.018  1.00  0.00           C  
ATOM    253  CE1 PHE A  20      -0.913  -0.921  -0.611  1.00  0.00           C  
ATOM    254  CE2 PHE A  20      -1.672   0.019   1.452  1.00  0.00           C  
ATOM    255  CZ  PHE A  20      -0.638  -0.393   0.635  1.00  0.00           C  
ATOM    256  H   PHE A  20      -4.581  -3.407  -2.004  1.00  0.00           H  
ATOM    257  HA  PHE A  20      -5.340  -2.327   0.595  1.00  0.00           H  
ATOM    258  HB2 PHE A  20      -4.714  -0.525  -1.753  1.00  0.00           H  
ATOM    259  HB3 PHE A  20      -5.282  -0.016  -0.166  1.00  0.00           H  
ATOM    260  HD1 PHE A  20      -2.436  -1.446  -2.014  1.00  0.00           H  
ATOM    261  HD2 PHE A  20      -3.789   0.226   1.658  1.00  0.00           H  
ATOM    262  HE1 PHE A  20      -0.106  -1.244  -1.252  1.00  0.00           H  
ATOM    263  HE2 PHE A  20      -1.461   0.432   2.427  1.00  0.00           H  
ATOM    264  HZ  PHE A  20       0.384  -0.305   0.972  1.00  0.00           H  
ATOM    265  N   SER A  21      -7.698  -2.071  -0.167  1.00  0.00           N  
ATOM    266  CA  SER A  21      -9.094  -2.114  -0.587  1.00  0.00           C  
ATOM    267  C   SER A  21      -9.380  -1.041  -1.632  1.00  0.00           C  
ATOM    268  O   SER A  21      -9.945  -1.323  -2.689  1.00  0.00           O  
ATOM    269  CB  SER A  21     -10.016  -1.927   0.619  1.00  0.00           C  
ATOM    270  OG  SER A  21     -11.376  -1.897   0.221  1.00  0.00           O  
ATOM    271  H   SER A  21      -7.487  -1.950   0.782  1.00  0.00           H  
ATOM    272  HA  SER A  21      -9.279  -3.084  -1.024  1.00  0.00           H  
ATOM    273  HB2 SER A  21      -9.874  -2.745   1.309  1.00  0.00           H  
ATOM    274  HB3 SER A  21      -9.777  -0.995   1.111  1.00  0.00           H  
ATOM    275  HG  SER A  21     -11.828  -2.671   0.565  1.00  0.00           H  
ATOM    276  N   ASP A  22      -8.987   0.191  -1.329  1.00  0.00           N  
ATOM    277  CA  ASP A  22      -9.200   1.308  -2.242  1.00  0.00           C  
ATOM    278  C   ASP A  22      -7.869   1.862  -2.743  1.00  0.00           C  
ATOM    279  O   ASP A  22      -6.803   1.430  -2.308  1.00  0.00           O  
ATOM    280  CB  ASP A  22      -9.999   2.414  -1.551  1.00  0.00           C  
ATOM    281  CG  ASP A  22     -10.852   3.205  -2.523  1.00  0.00           C  
ATOM    282  OD1 ASP A  22     -11.455   2.586  -3.424  1.00  0.00           O  
ATOM    283  OD2 ASP A  22     -10.917   4.444  -2.382  1.00  0.00           O  
ATOM    284  H   ASP A  22      -8.542   0.353  -0.471  1.00  0.00           H  
ATOM    285  HA  ASP A  22      -9.764   0.943  -3.087  1.00  0.00           H  
ATOM    286  HB2 ASP A  22     -10.648   1.971  -0.810  1.00  0.00           H  
ATOM    287  HB3 ASP A  22      -9.315   3.093  -1.065  1.00  0.00           H  
ATOM    288  N   ASN A  23      -7.941   2.820  -3.661  1.00  0.00           N  
ATOM    289  CA  ASN A  23      -6.742   3.432  -4.222  1.00  0.00           C  
ATOM    290  C   ASN A  23      -6.163   4.471  -3.267  1.00  0.00           C  
ATOM    291  O   ASN A  23      -4.956   4.510  -3.033  1.00  0.00           O  
ATOM    292  CB  ASN A  23      -7.060   4.083  -5.570  1.00  0.00           C  
ATOM    293  CG  ASN A  23      -7.527   5.518  -5.424  1.00  0.00           C  
ATOM    294  OD1 ASN A  23      -8.726   5.788  -5.351  1.00  0.00           O  
ATOM    295  ND2 ASN A  23      -6.579   6.447  -5.380  1.00  0.00           N  
ATOM    296  H   ASN A  23      -8.821   3.123  -3.969  1.00  0.00           H  
ATOM    297  HA  ASN A  23      -6.011   2.652  -4.373  1.00  0.00           H  
ATOM    298  HB2 ASN A  23      -6.171   4.075  -6.185  1.00  0.00           H  
ATOM    299  HB3 ASN A  23      -7.838   3.518  -6.062  1.00  0.00           H  
ATOM    300 HD21 ASN A  23      -5.644   6.159  -5.444  1.00  0.00           H  
ATOM    301 HD22 ASN A  23      -6.853   7.383  -5.285  1.00  0.00           H  
ATOM    302  N   ASN A  24      -7.034   5.312  -2.718  1.00  0.00           N  
ATOM    303  CA  ASN A  24      -6.610   6.352  -1.788  1.00  0.00           C  
ATOM    304  C   ASN A  24      -5.528   5.832  -0.846  1.00  0.00           C  
ATOM    305  O   ASN A  24      -4.479   6.455  -0.685  1.00  0.00           O  
ATOM    306  CB  ASN A  24      -7.805   6.861  -0.979  1.00  0.00           C  
ATOM    307  CG  ASN A  24      -8.682   7.807  -1.776  1.00  0.00           C  
ATOM    308  OD1 ASN A  24      -8.317   8.237  -2.871  1.00  0.00           O  
ATOM    309  ND2 ASN A  24      -9.846   8.137  -1.229  1.00  0.00           N  
ATOM    310  H   ASN A  24      -7.984   5.232  -2.945  1.00  0.00           H  
ATOM    311  HA  ASN A  24      -6.205   7.169  -2.367  1.00  0.00           H  
ATOM    312  HB2 ASN A  24      -8.407   6.018  -0.670  1.00  0.00           H  
ATOM    313  HB3 ASN A  24      -7.445   7.382  -0.105  1.00  0.00           H  
ATOM    314 HD21 ASN A  24     -10.071   7.757  -0.354  1.00  0.00           H  
ATOM    315 HD22 ASN A  24     -10.433   8.747  -1.723  1.00  0.00           H  
ATOM    316  N   ARG A  25      -5.792   4.685  -0.228  1.00  0.00           N  
ATOM    317  CA  ARG A  25      -4.842   4.081   0.698  1.00  0.00           C  
ATOM    318  C   ARG A  25      -3.525   3.763  -0.004  1.00  0.00           C  
ATOM    319  O   ARG A  25      -2.447   3.952   0.560  1.00  0.00           O  
ATOM    320  CB  ARG A  25      -5.430   2.806   1.305  1.00  0.00           C  
ATOM    321  CG  ARG A  25      -6.365   3.063   2.476  1.00  0.00           C  
ATOM    322  CD  ARG A  25      -7.435   1.988   2.580  1.00  0.00           C  
ATOM    323  NE  ARG A  25      -8.068   1.972   3.897  1.00  0.00           N  
ATOM    324  CZ  ARG A  25      -7.559   1.340   4.949  1.00  0.00           C  
ATOM    325  NH1 ARG A  25      -6.417   0.676   4.839  1.00  0.00           N  
ATOM    326  NH2 ARG A  25      -8.194   1.371   6.114  1.00  0.00           N  
ATOM    327  H   ARG A  25      -6.646   4.236  -0.398  1.00  0.00           H  
ATOM    328  HA  ARG A  25      -4.652   4.791   1.489  1.00  0.00           H  
ATOM    329  HB2 ARG A  25      -5.982   2.279   0.541  1.00  0.00           H  
ATOM    330  HB3 ARG A  25      -4.621   2.180   1.650  1.00  0.00           H  
ATOM    331  HG2 ARG A  25      -5.789   3.072   3.389  1.00  0.00           H  
ATOM    332  HG3 ARG A  25      -6.842   4.022   2.339  1.00  0.00           H  
ATOM    333  HD2 ARG A  25      -8.190   2.176   1.832  1.00  0.00           H  
ATOM    334  HD3 ARG A  25      -6.980   1.027   2.398  1.00  0.00           H  
ATOM    335  HE  ARG A  25      -8.913   2.457   4.000  1.00  0.00           H  
ATOM    336 HH11 ARG A  25      -5.937   0.651   3.962  1.00  0.00           H  
ATOM    337 HH12 ARG A  25      -6.036   0.201   5.633  1.00  0.00           H  
ATOM    338 HH21 ARG A  25      -9.055   1.871   6.200  1.00  0.00           H  
ATOM    339 HH22 ARG A  25      -7.811   0.895   6.904  1.00  0.00           H  
ATOM    340  N   LEU A  26      -3.621   3.277  -1.237  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -2.438   2.932  -2.017  1.00  0.00           C  
ATOM    342  C   LEU A  26      -1.577   4.164  -2.276  1.00  0.00           C  
ATOM    343  O   LEU A  26      -0.368   4.150  -2.042  1.00  0.00           O  
ATOM    344  CB  LEU A  26      -2.847   2.294  -3.346  1.00  0.00           C  
ATOM    345  CG  LEU A  26      -1.703   1.886  -4.275  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -1.035   0.616  -3.772  1.00  0.00           C  
ATOM    347  CD2 LEU A  26      -2.213   1.695  -5.696  1.00  0.00           C  
ATOM    348  H   LEU A  26      -4.508   3.148  -1.633  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -1.862   2.218  -1.447  1.00  0.00           H  
ATOM    350  HB2 LEU A  26      -3.424   1.410  -3.124  1.00  0.00           H  
ATOM    351  HB3 LEU A  26      -3.467   3.004  -3.875  1.00  0.00           H  
ATOM    352  HG  LEU A  26      -0.960   2.671  -4.287  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -0.247   0.873  -3.081  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -0.617   0.074  -4.608  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -1.766  -0.002  -3.272  1.00  0.00           H  
ATOM    356 HD21 LEU A  26      -2.384   0.645  -5.880  1.00  0.00           H  
ATOM    357 HD22 LEU A  26      -1.478   2.068  -6.394  1.00  0.00           H  
ATOM    358 HD23 LEU A  26      -3.138   2.240  -5.823  1.00  0.00           H  
ATOM    359  N   VAL A  27      -2.208   5.230  -2.757  1.00  0.00           N  
ATOM    360  CA  VAL A  27      -1.501   6.473  -3.044  1.00  0.00           C  
ATOM    361  C   VAL A  27      -0.707   6.946  -1.832  1.00  0.00           C  
ATOM    362  O   VAL A  27       0.495   7.195  -1.924  1.00  0.00           O  
ATOM    363  CB  VAL A  27      -2.474   7.587  -3.473  1.00  0.00           C  
ATOM    364  CG1 VAL A  27      -1.723   8.884  -3.727  1.00  0.00           C  
ATOM    365  CG2 VAL A  27      -3.257   7.164  -4.707  1.00  0.00           C  
ATOM    366  H   VAL A  27      -3.173   5.180  -2.923  1.00  0.00           H  
ATOM    367  HA  VAL A  27      -0.817   6.287  -3.860  1.00  0.00           H  
ATOM    368  HB  VAL A  27      -3.175   7.754  -2.668  1.00  0.00           H  
ATOM    369 HG11 VAL A  27      -0.834   8.911  -3.114  1.00  0.00           H  
ATOM    370 HG12 VAL A  27      -1.445   8.942  -4.770  1.00  0.00           H  
ATOM    371 HG13 VAL A  27      -2.357   9.722  -3.477  1.00  0.00           H  
ATOM    372 HG21 VAL A  27      -3.610   8.041  -5.228  1.00  0.00           H  
ATOM    373 HG22 VAL A  27      -2.616   6.590  -5.360  1.00  0.00           H  
ATOM    374 HG23 VAL A  27      -4.101   6.558  -4.409  1.00  0.00           H  
ATOM    375  N   GLN A  28      -1.387   7.066  -0.696  1.00  0.00           N  
ATOM    376  CA  GLN A  28      -0.744   7.510   0.535  1.00  0.00           C  
ATOM    377  C   GLN A  28       0.427   6.602   0.895  1.00  0.00           C  
ATOM    378  O   GLN A  28       1.472   7.069   1.348  1.00  0.00           O  
ATOM    379  CB  GLN A  28      -1.756   7.537   1.682  1.00  0.00           C  
ATOM    380  CG  GLN A  28      -2.679   8.744   1.651  1.00  0.00           C  
ATOM    381  CD  GLN A  28      -3.981   8.503   2.389  1.00  0.00           C  
ATOM    382  OE1 GLN A  28      -3.986   8.021   3.522  1.00  0.00           O  
ATOM    383  NE2 GLN A  28      -5.095   8.838   1.749  1.00  0.00           N  
ATOM    384  H   GLN A  28      -2.343   6.852  -0.687  1.00  0.00           H  
ATOM    385  HA  GLN A  28      -0.371   8.510   0.373  1.00  0.00           H  
ATOM    386  HB2 GLN A  28      -2.363   6.645   1.632  1.00  0.00           H  
ATOM    387  HB3 GLN A  28      -1.219   7.545   2.619  1.00  0.00           H  
ATOM    388  HG2 GLN A  28      -2.173   9.580   2.111  1.00  0.00           H  
ATOM    389  HG3 GLN A  28      -2.903   8.983   0.622  1.00  0.00           H  
ATOM    390 HE21 GLN A  28      -5.015   9.216   0.848  1.00  0.00           H  
ATOM    391 HE22 GLN A  28      -5.951   8.691   2.202  1.00  0.00           H  
ATOM    392  N   HIS A  29       0.245   5.301   0.692  1.00  0.00           N  
ATOM    393  CA  HIS A  29       1.287   4.326   0.996  1.00  0.00           C  
ATOM    394  C   HIS A  29       2.495   4.521   0.084  1.00  0.00           C  
ATOM    395  O   HIS A  29       3.610   4.745   0.556  1.00  0.00           O  
ATOM    396  CB  HIS A  29       0.745   2.905   0.846  1.00  0.00           C  
ATOM    397  CG  HIS A  29       1.809   1.851   0.882  1.00  0.00           C  
ATOM    398  ND1 HIS A  29       2.172   1.188   2.035  1.00  0.00           N  
ATOM    399  CD2 HIS A  29       2.588   1.345  -0.102  1.00  0.00           C  
ATOM    400  CE1 HIS A  29       3.130   0.321   1.759  1.00  0.00           C  
ATOM    401  NE2 HIS A  29       3.400   0.397   0.468  1.00  0.00           N  
ATOM    402  H   HIS A  29      -0.610   4.989   0.330  1.00  0.00           H  
ATOM    403  HA  HIS A  29       1.596   4.479   2.019  1.00  0.00           H  
ATOM    404  HB2 HIS A  29       0.053   2.704   1.651  1.00  0.00           H  
ATOM    405  HB3 HIS A  29       0.226   2.821  -0.098  1.00  0.00           H  
ATOM    406  HD1 HIS A  29       1.787   1.332   2.924  1.00  0.00           H  
ATOM    407  HD2 HIS A  29       2.574   1.635  -1.144  1.00  0.00           H  
ATOM    408  HE1 HIS A  29       3.610  -0.338   2.467  1.00  0.00           H  
ATOM    409  N   GLN A  30       2.265   4.433  -1.222  1.00  0.00           N  
ATOM    410  CA  GLN A  30       3.335   4.599  -2.198  1.00  0.00           C  
ATOM    411  C   GLN A  30       4.228   5.780  -1.832  1.00  0.00           C  
ATOM    412  O   GLN A  30       5.429   5.771  -2.102  1.00  0.00           O  
ATOM    413  CB  GLN A  30       2.751   4.799  -3.597  1.00  0.00           C  
ATOM    414  CG  GLN A  30       2.173   3.531  -4.203  1.00  0.00           C  
ATOM    415  CD  GLN A  30       2.099   3.587  -5.716  1.00  0.00           C  
ATOM    416  OE1 GLN A  30       2.896   4.268  -6.363  1.00  0.00           O  
ATOM    417  NE2 GLN A  30       1.141   2.869  -6.290  1.00  0.00           N  
ATOM    418  H   GLN A  30       1.355   4.253  -1.536  1.00  0.00           H  
ATOM    419  HA  GLN A  30       3.931   3.698  -2.192  1.00  0.00           H  
ATOM    420  HB2 GLN A  30       1.966   5.538  -3.544  1.00  0.00           H  
ATOM    421  HB3 GLN A  30       3.531   5.161  -4.251  1.00  0.00           H  
ATOM    422  HG2 GLN A  30       2.795   2.695  -3.919  1.00  0.00           H  
ATOM    423  HG3 GLN A  30       1.176   3.384  -3.814  1.00  0.00           H  
ATOM    424 HE21 GLN A  30       0.541   2.352  -5.711  1.00  0.00           H  
ATOM    425 HE22 GLN A  30       1.070   2.888  -7.266  1.00  0.00           H  
ATOM    426  N   LYS A  31       3.633   6.797  -1.217  1.00  0.00           N  
ATOM    427  CA  LYS A  31       4.374   7.986  -0.813  1.00  0.00           C  
ATOM    428  C   LYS A  31       5.391   7.651   0.273  1.00  0.00           C  
ATOM    429  O   LYS A  31       6.520   8.139   0.250  1.00  0.00           O  
ATOM    430  CB  LYS A  31       3.411   9.064  -0.311  1.00  0.00           C  
ATOM    431  CG  LYS A  31       2.676   9.791  -1.424  1.00  0.00           C  
ATOM    432  CD  LYS A  31       1.510  10.602  -0.886  1.00  0.00           C  
ATOM    433  CE  LYS A  31       1.988  11.765  -0.029  1.00  0.00           C  
ATOM    434  NZ  LYS A  31       2.336  11.330   1.352  1.00  0.00           N  
ATOM    435  H   LYS A  31       2.672   6.745  -1.029  1.00  0.00           H  
ATOM    436  HA  LYS A  31       4.899   8.360  -1.679  1.00  0.00           H  
ATOM    437  HB2 LYS A  31       2.678   8.603   0.335  1.00  0.00           H  
ATOM    438  HB3 LYS A  31       3.971   9.793   0.257  1.00  0.00           H  
ATOM    439  HG2 LYS A  31       3.364  10.457  -1.923  1.00  0.00           H  
ATOM    440  HG3 LYS A  31       2.302   9.063  -2.130  1.00  0.00           H  
ATOM    441  HD2 LYS A  31       0.940  10.992  -1.716  1.00  0.00           H  
ATOM    442  HD3 LYS A  31       0.882   9.959  -0.286  1.00  0.00           H  
ATOM    443  HE2 LYS A  31       2.860  12.200  -0.491  1.00  0.00           H  
ATOM    444  HE3 LYS A  31       1.201  12.503   0.022  1.00  0.00           H  
ATOM    445  HZ1 LYS A  31       3.234  11.764   1.647  1.00  0.00           H  
ATOM    446  HZ2 LYS A  31       2.435  10.295   1.386  1.00  0.00           H  
ATOM    447  HZ3 LYS A  31       1.590  11.617   2.016  1.00  0.00           H  
ATOM    448  N   MET A  32       4.982   6.815   1.222  1.00  0.00           N  
ATOM    449  CA  MET A  32       5.860   6.413   2.315  1.00  0.00           C  
ATOM    450  C   MET A  32       7.147   5.795   1.779  1.00  0.00           C  
ATOM    451  O   MET A  32       8.205   5.903   2.401  1.00  0.00           O  
ATOM    452  CB  MET A  32       5.145   5.418   3.232  1.00  0.00           C  
ATOM    453  CG  MET A  32       4.026   6.041   4.050  1.00  0.00           C  
ATOM    454  SD  MET A  32       4.635   6.935   5.492  1.00  0.00           S  
ATOM    455  CE  MET A  32       3.375   6.529   6.699  1.00  0.00           C  
ATOM    456  H   MET A  32       4.070   6.458   1.186  1.00  0.00           H  
ATOM    457  HA  MET A  32       6.108   7.297   2.883  1.00  0.00           H  
ATOM    458  HB2 MET A  32       4.724   4.628   2.628  1.00  0.00           H  
ATOM    459  HB3 MET A  32       5.866   4.993   3.914  1.00  0.00           H  
ATOM    460  HG2 MET A  32       3.479   6.729   3.422  1.00  0.00           H  
ATOM    461  HG3 MET A  32       3.363   5.256   4.383  1.00  0.00           H  
ATOM    462  HE1 MET A  32       3.624   6.985   7.646  1.00  0.00           H  
ATOM    463  HE2 MET A  32       2.419   6.901   6.361  1.00  0.00           H  
ATOM    464  HE3 MET A  32       3.323   5.457   6.818  1.00  0.00           H  
ATOM    465  N   HIS A  33       7.051   5.146   0.623  1.00  0.00           N  
ATOM    466  CA  HIS A  33       8.208   4.510   0.004  1.00  0.00           C  
ATOM    467  C   HIS A  33       9.234   5.553  -0.428  1.00  0.00           C  
ATOM    468  O   HIS A  33      10.430   5.269  -0.507  1.00  0.00           O  
ATOM    469  CB  HIS A  33       7.775   3.674  -1.200  1.00  0.00           C  
ATOM    470  CG  HIS A  33       7.334   2.289  -0.841  1.00  0.00           C  
ATOM    471  ND1 HIS A  33       8.199   1.322  -0.374  1.00  0.00           N  
ATOM    472  CD2 HIS A  33       6.111   1.711  -0.880  1.00  0.00           C  
ATOM    473  CE1 HIS A  33       7.527   0.208  -0.144  1.00  0.00           C  
ATOM    474  NE2 HIS A  33       6.258   0.417  -0.442  1.00  0.00           N  
ATOM    475  H   HIS A  33       6.181   5.093   0.176  1.00  0.00           H  
ATOM    476  HA  HIS A  33       8.662   3.860   0.738  1.00  0.00           H  
ATOM    477  HB2 HIS A  33       6.949   4.167  -1.693  1.00  0.00           H  
ATOM    478  HB3 HIS A  33       8.602   3.592  -1.890  1.00  0.00           H  
ATOM    479  HD1 HIS A  33       9.162   1.434  -0.234  1.00  0.00           H  
ATOM    480  HD2 HIS A  33       5.190   2.179  -1.198  1.00  0.00           H  
ATOM    481  HE1 HIS A  33       7.944  -0.717   0.226  1.00  0.00           H  
ATOM    482  N   THR A  34       8.759   6.763  -0.709  1.00  0.00           N  
ATOM    483  CA  THR A  34       9.634   7.848  -1.135  1.00  0.00           C  
ATOM    484  C   THR A  34      10.886   7.918  -0.267  1.00  0.00           C  
ATOM    485  O   THR A  34      10.882   7.476   0.882  1.00  0.00           O  
ATOM    486  CB  THR A  34       8.910   9.206  -1.084  1.00  0.00           C  
ATOM    487  OG1 THR A  34       9.525  10.124  -1.996  1.00  0.00           O  
ATOM    488  CG2 THR A  34       8.943   9.784   0.323  1.00  0.00           C  
ATOM    489  H   THR A  34       7.797   6.928  -0.627  1.00  0.00           H  
ATOM    490  HA  THR A  34       9.927   7.658  -2.158  1.00  0.00           H  
ATOM    491  HB  THR A  34       7.880   9.059  -1.373  1.00  0.00           H  
ATOM    492  HG1 THR A  34       9.204   9.955  -2.885  1.00  0.00           H  
ATOM    493 HG21 THR A  34       8.475  10.757   0.323  1.00  0.00           H  
ATOM    494 HG22 THR A  34       9.967   9.878   0.650  1.00  0.00           H  
ATOM    495 HG23 THR A  34       8.409   9.127   0.994  1.00  0.00           H  
ATOM    496  N   VAL A  35      11.955   8.478  -0.823  1.00  0.00           N  
ATOM    497  CA  VAL A  35      13.214   8.608  -0.099  1.00  0.00           C  
ATOM    498  C   VAL A  35      13.942   9.890  -0.488  1.00  0.00           C  
ATOM    499  O   VAL A  35      14.499   9.994  -1.581  1.00  0.00           O  
ATOM    500  CB  VAL A  35      14.139   7.406  -0.361  1.00  0.00           C  
ATOM    501  CG1 VAL A  35      15.469   7.589   0.354  1.00  0.00           C  
ATOM    502  CG2 VAL A  35      13.466   6.111   0.070  1.00  0.00           C  
ATOM    503  H   VAL A  35      11.896   8.812  -1.743  1.00  0.00           H  
ATOM    504  HA  VAL A  35      12.989   8.639   0.957  1.00  0.00           H  
ATOM    505  HB  VAL A  35      14.332   7.350  -1.423  1.00  0.00           H  
ATOM    506 HG11 VAL A  35      15.742   8.634   0.344  1.00  0.00           H  
ATOM    507 HG12 VAL A  35      15.378   7.250   1.376  1.00  0.00           H  
ATOM    508 HG13 VAL A  35      16.231   7.013  -0.150  1.00  0.00           H  
ATOM    509 HG21 VAL A  35      12.482   6.053  -0.370  1.00  0.00           H  
ATOM    510 HG22 VAL A  35      14.059   5.271  -0.258  1.00  0.00           H  
ATOM    511 HG23 VAL A  35      13.380   6.092   1.147  1.00  0.00           H  
ATOM    512  N   LYS A  36      13.933  10.866   0.414  1.00  0.00           N  
ATOM    513  CA  LYS A  36      14.594  12.142   0.168  1.00  0.00           C  
ATOM    514  C   LYS A  36      15.456  12.547   1.359  1.00  0.00           C  
ATOM    515  O   LYS A  36      15.001  13.262   2.252  1.00  0.00           O  
ATOM    516  CB  LYS A  36      13.557  13.230  -0.118  1.00  0.00           C  
ATOM    517  CG  LYS A  36      12.870  13.076  -1.464  1.00  0.00           C  
ATOM    518  CD  LYS A  36      13.800  13.442  -2.609  1.00  0.00           C  
ATOM    519  CE  LYS A  36      13.128  13.239  -3.959  1.00  0.00           C  
ATOM    520  NZ  LYS A  36      14.099  13.342  -5.083  1.00  0.00           N  
ATOM    521  H   LYS A  36      13.472  10.723   1.268  1.00  0.00           H  
ATOM    522  HA  LYS A  36      15.229  12.025  -0.697  1.00  0.00           H  
ATOM    523  HB2 LYS A  36      12.801  13.202   0.653  1.00  0.00           H  
ATOM    524  HB3 LYS A  36      14.047  14.193  -0.095  1.00  0.00           H  
ATOM    525  HG2 LYS A  36      12.556  12.050  -1.584  1.00  0.00           H  
ATOM    526  HG3 LYS A  36      12.006  13.725  -1.493  1.00  0.00           H  
ATOM    527  HD2 LYS A  36      14.084  14.479  -2.514  1.00  0.00           H  
ATOM    528  HD3 LYS A  36      14.681  12.819  -2.558  1.00  0.00           H  
ATOM    529  HE2 LYS A  36      12.673  12.260  -3.977  1.00  0.00           H  
ATOM    530  HE3 LYS A  36      12.365  13.993  -4.083  1.00  0.00           H  
ATOM    531  HZ1 LYS A  36      14.044  12.495  -5.683  1.00  0.00           H  
ATOM    532  HZ2 LYS A  36      15.067  13.429  -4.712  1.00  0.00           H  
ATOM    533  HZ3 LYS A  36      13.887  14.179  -5.663  1.00  0.00           H  
ATOM    534  N   SER A  37      16.703  12.087   1.366  1.00  0.00           N  
ATOM    535  CA  SER A  37      17.628  12.400   2.449  1.00  0.00           C  
ATOM    536  C   SER A  37      18.149  13.829   2.322  1.00  0.00           C  
ATOM    537  O   SER A  37      18.144  14.591   3.287  1.00  0.00           O  
ATOM    538  CB  SER A  37      18.799  11.416   2.449  1.00  0.00           C  
ATOM    539  OG  SER A  37      19.796  11.810   3.375  1.00  0.00           O  
ATOM    540  H   SER A  37      17.007  11.522   0.625  1.00  0.00           H  
ATOM    541  HA  SER A  37      17.090  12.307   3.381  1.00  0.00           H  
ATOM    542  HB2 SER A  37      18.440  10.434   2.720  1.00  0.00           H  
ATOM    543  HB3 SER A  37      19.235  11.380   1.461  1.00  0.00           H  
ATOM    544  HG  SER A  37      20.642  11.439   3.113  1.00  0.00           H  
ATOM    545  N   GLY A  38      18.600  14.183   1.122  1.00  0.00           N  
ATOM    546  CA  GLY A  38      19.119  15.518   0.890  1.00  0.00           C  
ATOM    547  C   GLY A  38      19.401  15.783  -0.576  1.00  0.00           C  
ATOM    548  O   GLY A  38      19.832  14.900  -1.317  1.00  0.00           O  
ATOM    549  H   GLY A  38      18.580  13.533   0.389  1.00  0.00           H  
ATOM    550  HA2 GLY A  38      18.398  16.240   1.244  1.00  0.00           H  
ATOM    551  HA3 GLY A  38      20.036  15.637   1.448  1.00  0.00           H  
ATOM    552  N   PRO A  39      19.152  17.026  -1.014  1.00  0.00           N  
ATOM    553  CA  PRO A  39      19.374  17.434  -2.405  1.00  0.00           C  
ATOM    554  C   PRO A  39      20.855  17.499  -2.761  1.00  0.00           C  
ATOM    555  O   PRO A  39      21.232  17.327  -3.920  1.00  0.00           O  
ATOM    556  CB  PRO A  39      18.747  18.829  -2.470  1.00  0.00           C  
ATOM    557  CG  PRO A  39      18.804  19.335  -1.070  1.00  0.00           C  
ATOM    558  CD  PRO A  39      18.637  18.130  -0.186  1.00  0.00           C  
ATOM    559  HA  PRO A  39      18.867  16.777  -3.097  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      19.321  19.454  -3.140  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      17.729  18.754  -2.821  1.00  0.00           H  
ATOM    562  HG2 PRO A  39      19.758  19.805  -0.888  1.00  0.00           H  
ATOM    563  HG3 PRO A  39      18.000  20.037  -0.901  1.00  0.00           H  
ATOM    564  HD2 PRO A  39      19.220  18.240   0.716  1.00  0.00           H  
ATOM    565  HD3 PRO A  39      17.595  17.978   0.052  1.00  0.00           H  
ATOM    566  N   SER A  40      21.690  17.747  -1.758  1.00  0.00           N  
ATOM    567  CA  SER A  40      23.131  17.837  -1.966  1.00  0.00           C  
ATOM    568  C   SER A  40      23.747  16.449  -2.106  1.00  0.00           C  
ATOM    569  O   SER A  40      23.938  15.740  -1.118  1.00  0.00           O  
ATOM    570  CB  SER A  40      23.789  18.586  -0.806  1.00  0.00           C  
ATOM    571  OG  SER A  40      25.027  19.152  -1.202  1.00  0.00           O  
ATOM    572  H   SER A  40      21.328  17.874  -0.856  1.00  0.00           H  
ATOM    573  HA  SER A  40      23.299  18.387  -2.880  1.00  0.00           H  
ATOM    574  HB2 SER A  40      23.135  19.378  -0.474  1.00  0.00           H  
ATOM    575  HB3 SER A  40      23.965  17.899   0.009  1.00  0.00           H  
ATOM    576  HG  SER A  40      24.871  19.843  -1.849  1.00  0.00           H  
ATOM    577  N   SER A  41      24.058  16.068  -3.341  1.00  0.00           N  
ATOM    578  CA  SER A  41      24.650  14.763  -3.612  1.00  0.00           C  
ATOM    579  C   SER A  41      26.070  14.912  -4.149  1.00  0.00           C  
ATOM    580  O   SER A  41      26.287  15.502  -5.206  1.00  0.00           O  
ATOM    581  CB  SER A  41      23.792  13.988  -4.614  1.00  0.00           C  
ATOM    582  OG  SER A  41      24.178  12.626  -4.670  1.00  0.00           O  
ATOM    583  H   SER A  41      23.882  16.678  -4.087  1.00  0.00           H  
ATOM    584  HA  SER A  41      24.685  14.215  -2.682  1.00  0.00           H  
ATOM    585  HB2 SER A  41      22.756  14.044  -4.316  1.00  0.00           H  
ATOM    586  HB3 SER A  41      23.908  14.424  -5.596  1.00  0.00           H  
ATOM    587  HG  SER A  41      23.409  12.069  -4.533  1.00  0.00           H  
ATOM    588  N   GLY A  42      27.035  14.371  -3.411  1.00  0.00           N  
ATOM    589  CA  GLY A  42      28.423  14.454  -3.828  1.00  0.00           C  
ATOM    590  C   GLY A  42      28.841  15.870  -4.173  1.00  0.00           C  
ATOM    591  O   GLY A  42      29.026  16.170  -5.351  1.00  0.00           O  
ATOM    592  H   GLY A  42      26.803  13.912  -2.577  1.00  0.00           H  
ATOM    593  HA2 GLY A  42      29.050  14.088  -3.029  1.00  0.00           H  
ATOM    594  HA3 GLY A  42      28.563  13.828  -4.698  1.00  0.00           H  
TER     595      GLY A  42                                                      
HETATM  596 ZN    ZN A 201       4.701  -0.690  -0.766  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       8.948 -22.059  -4.986  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.649 -21.474  -3.858  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.707 -20.825  -2.864  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.335 -21.435  -1.861  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.997 -22.285  -4.906  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.209 -22.248  -3.355  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.337 -20.727  -4.225  1.00  0.00           H  
ATOM      8  N   SER A   2       8.321 -19.583  -3.140  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.421 -18.848  -2.259  1.00  0.00           C  
ATOM     10  C   SER A   2       6.206 -18.337  -3.027  1.00  0.00           C  
ATOM     11  O   SER A   2       6.270 -17.306  -3.696  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.157 -17.676  -1.606  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.256 -16.836  -0.906  1.00  0.00           O  
ATOM     14  H   SER A   2       8.652 -19.150  -3.955  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.086 -19.526  -1.488  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.890 -18.057  -0.911  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.653 -17.096  -2.371  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.455 -15.918  -1.105  1.00  0.00           H  
ATOM     19  N   SER A   3       5.100 -19.067  -2.926  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.871 -18.690  -3.614  1.00  0.00           C  
ATOM     21  C   SER A   3       2.830 -18.174  -2.625  1.00  0.00           C  
ATOM     22  O   SER A   3       2.987 -18.314  -1.412  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.308 -19.884  -4.387  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.078 -20.150  -5.547  1.00  0.00           O  
ATOM     25  H   SER A   3       5.112 -19.879  -2.378  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.109 -17.901  -4.312  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.319 -20.758  -3.754  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.291 -19.669  -4.686  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.010 -20.043  -5.344  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.766 -17.576  -3.152  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.715 -17.048  -2.302  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.144 -16.021  -3.013  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.371 -15.140  -3.701  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.694 -17.493  -4.126  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.087 -17.863  -1.976  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.166 -16.585  -1.437  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.458 -16.135  -2.848  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.391 -15.212  -3.484  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.300 -14.559  -2.447  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.492 -13.343  -2.451  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.234 -15.945  -4.529  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.938 -17.028  -3.948  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.808 -16.858  -2.287  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.813 -14.442  -3.974  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.946 -15.258  -4.960  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.587 -16.326  -5.306  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.496 -17.441  -4.611  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.859 -15.376  -1.561  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.752 -14.880  -0.520  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.688 -13.809  -1.072  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.911 -12.778  -0.440  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.943 -14.314   0.648  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.225 -13.156   0.258  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.667 -16.337  -1.609  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.344 -15.712  -0.167  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.613 -14.053   1.454  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.240 -15.060   0.991  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.844 -12.458   0.028  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.233 -14.063  -2.258  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.138 -13.112  -2.877  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.405 -12.005  -3.609  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.312 -11.607  -3.209  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.018 -14.902  -2.717  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.769 -13.637  -3.578  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.758 -12.671  -2.110  1.00  0.00           H  
ATOM     66  N   GLU A   8      -7.007 -11.510  -4.685  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -6.402 -10.444  -5.476  1.00  0.00           C  
ATOM     68  C   GLU A   8      -7.030  -9.094  -5.141  1.00  0.00           C  
ATOM     69  O   GLU A   8      -8.051  -9.024  -4.456  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -6.559 -10.735  -6.970  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -5.825 -11.985  -7.427  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -6.331 -12.504  -8.758  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -7.381 -13.179  -8.770  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -5.676 -12.236  -9.787  1.00  0.00           O  
ATOM     75  H   GLU A   8      -7.878 -11.869  -4.954  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -5.351 -10.408  -5.234  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -7.608 -10.857  -7.192  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -6.177  -9.894  -7.529  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -4.774 -11.754  -7.523  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -5.956 -12.756  -6.682  1.00  0.00           H  
ATOM     81  N   LYS A   9      -6.412  -8.024  -5.628  1.00  0.00           N  
ATOM     82  CA  LYS A   9      -6.909  -6.675  -5.382  1.00  0.00           C  
ATOM     83  C   LYS A   9      -6.446  -5.717  -6.475  1.00  0.00           C  
ATOM     84  O   LYS A   9      -5.316  -5.788  -6.958  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -6.434  -6.175  -4.016  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -7.420  -5.243  -3.333  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -7.211  -5.217  -1.828  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -7.721  -6.492  -1.173  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -7.673  -6.409   0.313  1.00  0.00           N  
ATOM     90  H   LYS A   9      -5.602  -8.144  -6.167  1.00  0.00           H  
ATOM     91  HA  LYS A   9      -7.988  -6.713  -5.387  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -6.270  -7.026  -3.372  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -5.501  -5.646  -4.145  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -7.286  -4.245  -3.721  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      -8.425  -5.581  -3.542  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -6.156  -5.117  -1.621  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -7.743  -4.372  -1.414  1.00  0.00           H  
ATOM     98  HE2 LYS A   9      -8.742  -6.656  -1.482  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -7.108  -7.319  -1.499  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -8.401  -7.023   0.730  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9      -7.841  -5.430   0.622  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -6.740  -6.713   0.658  1.00  0.00           H  
ATOM    103  N   PRO A  10      -7.338  -4.798  -6.875  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -7.041  -3.807  -7.914  1.00  0.00           C  
ATOM    105  C   PRO A  10      -6.029  -2.765  -7.449  1.00  0.00           C  
ATOM    106  O   PRO A  10      -5.564  -1.943  -8.238  1.00  0.00           O  
ATOM    107  CB  PRO A  10      -8.400  -3.152  -8.177  1.00  0.00           C  
ATOM    108  CG  PRO A  10      -9.163  -3.341  -6.911  1.00  0.00           C  
ATOM    109  CD  PRO A  10      -8.703  -4.655  -6.343  1.00  0.00           C  
ATOM    110  HA  PRO A  10      -6.684  -4.276  -8.819  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      -8.259  -2.104  -8.402  1.00  0.00           H  
ATOM    112  HB3 PRO A  10      -8.885  -3.643  -9.007  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      -8.941  -2.538  -6.225  1.00  0.00           H  
ATOM    114  HG3 PRO A  10     -10.221  -3.375  -7.123  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      -8.695  -4.617  -5.264  1.00  0.00           H  
ATOM    116  HD3 PRO A  10      -9.337  -5.458  -6.689  1.00  0.00           H  
ATOM    117  N   TYR A  11      -5.691  -2.807  -6.165  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -4.735  -1.865  -5.596  1.00  0.00           C  
ATOM    119  C   TYR A  11      -3.580  -2.601  -4.924  1.00  0.00           C  
ATOM    120  O   TYR A  11      -3.603  -2.848  -3.719  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -5.429  -0.951  -4.584  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -6.728  -0.365  -5.088  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -6.762   0.409  -6.242  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -7.921  -0.585  -4.411  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -7.947   0.947  -6.706  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -9.111  -0.052  -4.869  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -9.119   0.713  -6.017  1.00  0.00           C  
ATOM    128  OH  TYR A  11     -10.301   1.246  -6.475  1.00  0.00           O  
ATOM    129  H   TYR A  11      -6.096  -3.486  -5.586  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -4.343  -1.262  -6.402  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -5.645  -1.514  -3.689  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -4.769  -0.132  -4.338  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -5.843   0.591  -6.780  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -7.911  -1.185  -3.513  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      -7.954   1.546  -7.605  1.00  0.00           H  
ATOM    136  HE2 TYR A  11     -10.028  -0.235  -4.329  1.00  0.00           H  
ATOM    137  HH  TYR A  11     -11.028   0.919  -5.941  1.00  0.00           H  
ATOM    138  N   SER A  12      -2.569  -2.947  -5.715  1.00  0.00           N  
ATOM    139  CA  SER A  12      -1.404  -3.658  -5.200  1.00  0.00           C  
ATOM    140  C   SER A  12      -0.136  -2.831  -5.389  1.00  0.00           C  
ATOM    141  O   SER A  12      -0.090  -1.925  -6.221  1.00  0.00           O  
ATOM    142  CB  SER A  12      -1.255  -5.010  -5.899  1.00  0.00           C  
ATOM    143  OG  SER A  12      -0.652  -4.861  -7.173  1.00  0.00           O  
ATOM    144  H   SER A  12      -2.609  -2.722  -6.668  1.00  0.00           H  
ATOM    145  HA  SER A  12      -1.558  -3.824  -4.143  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -0.637  -5.658  -5.296  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -2.230  -5.457  -6.025  1.00  0.00           H  
ATOM    148  HG  SER A  12      -0.241  -5.689  -7.432  1.00  0.00           H  
ATOM    149  N   CYS A  13       0.893  -3.151  -4.611  1.00  0.00           N  
ATOM    150  CA  CYS A  13       2.163  -2.440  -4.690  1.00  0.00           C  
ATOM    151  C   CYS A  13       3.214  -3.282  -5.408  1.00  0.00           C  
ATOM    152  O   CYS A  13       3.050  -4.490  -5.571  1.00  0.00           O  
ATOM    153  CB  CYS A  13       2.656  -2.075  -3.289  1.00  0.00           C  
ATOM    154  SG  CYS A  13       3.875  -0.722  -3.258  1.00  0.00           S  
ATOM    155  H   CYS A  13       0.795  -3.884  -3.966  1.00  0.00           H  
ATOM    156  HA  CYS A  13       2.000  -1.533  -5.253  1.00  0.00           H  
ATOM    157  HB2 CYS A  13       1.812  -1.769  -2.687  1.00  0.00           H  
ATOM    158  HB3 CYS A  13       3.115  -2.943  -2.840  1.00  0.00           H  
ATOM    159  N   ALA A  14       4.293  -2.633  -5.834  1.00  0.00           N  
ATOM    160  CA  ALA A  14       5.372  -3.322  -6.532  1.00  0.00           C  
ATOM    161  C   ALA A  14       6.611  -3.436  -5.650  1.00  0.00           C  
ATOM    162  O   ALA A  14       7.415  -4.354  -5.811  1.00  0.00           O  
ATOM    163  CB  ALA A  14       5.708  -2.599  -7.827  1.00  0.00           C  
ATOM    164  H   ALA A  14       4.366  -1.670  -5.674  1.00  0.00           H  
ATOM    165  HA  ALA A  14       5.027  -4.315  -6.782  1.00  0.00           H  
ATOM    166  HB1 ALA A  14       4.801  -2.414  -8.382  1.00  0.00           H  
ATOM    167  HB2 ALA A  14       6.189  -1.658  -7.599  1.00  0.00           H  
ATOM    168  HB3 ALA A  14       6.374  -3.210  -8.418  1.00  0.00           H  
ATOM    169  N   GLU A  15       6.758  -2.499  -4.719  1.00  0.00           N  
ATOM    170  CA  GLU A  15       7.901  -2.495  -3.813  1.00  0.00           C  
ATOM    171  C   GLU A  15       7.703  -3.501  -2.684  1.00  0.00           C  
ATOM    172  O   GLU A  15       8.449  -4.473  -2.564  1.00  0.00           O  
ATOM    173  CB  GLU A  15       8.115  -1.096  -3.233  1.00  0.00           C  
ATOM    174  CG  GLU A  15       8.474  -0.052  -4.278  1.00  0.00           C  
ATOM    175  CD  GLU A  15       7.360   0.176  -5.281  1.00  0.00           C  
ATOM    176  OE1 GLU A  15       6.182   0.192  -4.868  1.00  0.00           O  
ATOM    177  OE2 GLU A  15       7.668   0.339  -6.481  1.00  0.00           O  
ATOM    178  H   GLU A  15       6.082  -1.793  -4.640  1.00  0.00           H  
ATOM    179  HA  GLU A  15       8.774  -2.777  -4.381  1.00  0.00           H  
ATOM    180  HB2 GLU A  15       7.209  -0.782  -2.737  1.00  0.00           H  
ATOM    181  HB3 GLU A  15       8.915  -1.139  -2.509  1.00  0.00           H  
ATOM    182  HG2 GLU A  15       8.684   0.882  -3.778  1.00  0.00           H  
ATOM    183  HG3 GLU A  15       9.355  -0.381  -4.808  1.00  0.00           H  
ATOM    184  N   CYS A  16       6.692  -3.261  -1.855  1.00  0.00           N  
ATOM    185  CA  CYS A  16       6.394  -4.144  -0.734  1.00  0.00           C  
ATOM    186  C   CYS A  16       5.389  -5.218  -1.139  1.00  0.00           C  
ATOM    187  O   CYS A  16       5.268  -6.251  -0.480  1.00  0.00           O  
ATOM    188  CB  CYS A  16       5.848  -3.337   0.446  1.00  0.00           C  
ATOM    189  SG  CYS A  16       4.221  -2.578   0.137  1.00  0.00           S  
ATOM    190  H   CYS A  16       6.131  -2.469  -2.002  1.00  0.00           H  
ATOM    191  HA  CYS A  16       7.314  -4.623  -0.436  1.00  0.00           H  
ATOM    192  HB2 CYS A  16       5.748  -3.989   1.302  1.00  0.00           H  
ATOM    193  HB3 CYS A  16       6.542  -2.544   0.683  1.00  0.00           H  
ATOM    194  N   LYS A  17       4.670  -4.967  -2.228  1.00  0.00           N  
ATOM    195  CA  LYS A  17       3.677  -5.912  -2.724  1.00  0.00           C  
ATOM    196  C   LYS A  17       2.550  -6.097  -1.712  1.00  0.00           C  
ATOM    197  O   LYS A  17       2.192  -7.223  -1.369  1.00  0.00           O  
ATOM    198  CB  LYS A  17       4.332  -7.262  -3.026  1.00  0.00           C  
ATOM    199  CG  LYS A  17       4.847  -7.383  -4.449  1.00  0.00           C  
ATOM    200  CD  LYS A  17       6.278  -6.884  -4.569  1.00  0.00           C  
ATOM    201  CE  LYS A  17       7.267  -7.882  -3.987  1.00  0.00           C  
ATOM    202  NZ  LYS A  17       8.517  -7.219  -3.524  1.00  0.00           N  
ATOM    203  H   LYS A  17       4.812  -4.126  -2.711  1.00  0.00           H  
ATOM    204  HA  LYS A  17       3.263  -5.510  -3.636  1.00  0.00           H  
ATOM    205  HB2 LYS A  17       5.163  -7.404  -2.351  1.00  0.00           H  
ATOM    206  HB3 LYS A  17       3.607  -8.046  -2.860  1.00  0.00           H  
ATOM    207  HG2 LYS A  17       4.813  -8.420  -4.748  1.00  0.00           H  
ATOM    208  HG3 LYS A  17       4.216  -6.797  -5.102  1.00  0.00           H  
ATOM    209  HD2 LYS A  17       6.510  -6.731  -5.612  1.00  0.00           H  
ATOM    210  HD3 LYS A  17       6.369  -5.948  -4.036  1.00  0.00           H  
ATOM    211  HE2 LYS A  17       6.803  -8.382  -3.150  1.00  0.00           H  
ATOM    212  HE3 LYS A  17       7.514  -8.608  -4.747  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17       8.315  -6.244  -3.224  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17       9.215  -7.196  -4.295  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17       8.922  -7.741  -2.721  1.00  0.00           H  
ATOM    216  N   GLU A  18       1.995  -4.985  -1.241  1.00  0.00           N  
ATOM    217  CA  GLU A  18       0.908  -5.027  -0.270  1.00  0.00           C  
ATOM    218  C   GLU A  18      -0.430  -4.726  -0.938  1.00  0.00           C  
ATOM    219  O   GLU A  18      -0.524  -3.856  -1.805  1.00  0.00           O  
ATOM    220  CB  GLU A  18       1.164  -4.025   0.858  1.00  0.00           C  
ATOM    221  CG  GLU A  18       0.463  -4.381   2.159  1.00  0.00           C  
ATOM    222  CD  GLU A  18      -1.043  -4.234   2.069  1.00  0.00           C  
ATOM    223  OE1 GLU A  18      -1.522  -3.088   1.940  1.00  0.00           O  
ATOM    224  OE2 GLU A  18      -1.743  -5.267   2.126  1.00  0.00           O  
ATOM    225  H   GLU A  18       2.324  -4.116  -1.553  1.00  0.00           H  
ATOM    226  HA  GLU A  18       0.873  -6.022   0.147  1.00  0.00           H  
ATOM    227  HB2 GLU A  18       2.227  -3.977   1.047  1.00  0.00           H  
ATOM    228  HB3 GLU A  18       0.820  -3.051   0.543  1.00  0.00           H  
ATOM    229  HG2 GLU A  18       0.696  -5.405   2.410  1.00  0.00           H  
ATOM    230  HG3 GLU A  18       0.828  -3.729   2.939  1.00  0.00           H  
ATOM    231  N   THR A  19      -1.466  -5.451  -0.528  1.00  0.00           N  
ATOM    232  CA  THR A  19      -2.799  -5.265  -1.086  1.00  0.00           C  
ATOM    233  C   THR A  19      -3.578  -4.210  -0.309  1.00  0.00           C  
ATOM    234  O   THR A  19      -3.473  -4.121   0.914  1.00  0.00           O  
ATOM    235  CB  THR A  19      -3.599  -6.581  -1.085  1.00  0.00           C  
ATOM    236  OG1 THR A  19      -3.676  -7.106   0.245  1.00  0.00           O  
ATOM    237  CG2 THR A  19      -2.952  -7.608  -2.003  1.00  0.00           C  
ATOM    238  H   THR A  19      -1.329  -6.129   0.167  1.00  0.00           H  
ATOM    239  HA  THR A  19      -2.689  -4.936  -2.110  1.00  0.00           H  
ATOM    240  HB  THR A  19      -4.598  -6.379  -1.443  1.00  0.00           H  
ATOM    241  HG1 THR A  19      -3.873  -6.394   0.859  1.00  0.00           H  
ATOM    242 HG21 THR A  19      -2.954  -7.235  -3.016  1.00  0.00           H  
ATOM    243 HG22 THR A  19      -3.509  -8.532  -1.958  1.00  0.00           H  
ATOM    244 HG23 THR A  19      -1.935  -7.785  -1.686  1.00  0.00           H  
ATOM    245  N   PHE A  20      -4.361  -3.411  -1.027  1.00  0.00           N  
ATOM    246  CA  PHE A  20      -5.159  -2.361  -0.404  1.00  0.00           C  
ATOM    247  C   PHE A  20      -6.593  -2.386  -0.924  1.00  0.00           C  
ATOM    248  O   PHE A  20      -6.827  -2.504  -2.127  1.00  0.00           O  
ATOM    249  CB  PHE A  20      -4.532  -0.990  -0.669  1.00  0.00           C  
ATOM    250  CG  PHE A  20      -3.106  -0.884  -0.211  1.00  0.00           C  
ATOM    251  CD1 PHE A  20      -2.068  -1.294  -1.032  1.00  0.00           C  
ATOM    252  CD2 PHE A  20      -2.803  -0.374   1.041  1.00  0.00           C  
ATOM    253  CE1 PHE A  20      -0.755  -1.198  -0.612  1.00  0.00           C  
ATOM    254  CE2 PHE A  20      -1.491  -0.276   1.466  1.00  0.00           C  
ATOM    255  CZ  PHE A  20      -0.466  -0.687   0.638  1.00  0.00           C  
ATOM    256  H   PHE A  20      -4.403  -3.531  -1.999  1.00  0.00           H  
ATOM    257  HA  PHE A  20      -5.171  -2.542   0.660  1.00  0.00           H  
ATOM    258  HB2 PHE A  20      -4.555  -0.792  -1.730  1.00  0.00           H  
ATOM    259  HB3 PHE A  20      -5.105  -0.235  -0.153  1.00  0.00           H  
ATOM    260  HD1 PHE A  20      -2.292  -1.693  -2.011  1.00  0.00           H  
ATOM    261  HD2 PHE A  20      -3.605  -0.051   1.691  1.00  0.00           H  
ATOM    262  HE1 PHE A  20       0.045  -1.521  -1.262  1.00  0.00           H  
ATOM    263  HE2 PHE A  20      -1.269   0.125   2.445  1.00  0.00           H  
ATOM    264  HZ  PHE A  20       0.559  -0.612   0.968  1.00  0.00           H  
ATOM    265  N   SER A  21      -7.550  -2.277  -0.008  1.00  0.00           N  
ATOM    266  CA  SER A  21      -8.962  -2.291  -0.372  1.00  0.00           C  
ATOM    267  C   SER A  21      -9.467  -0.878  -0.647  1.00  0.00           C  
ATOM    268  O   SER A  21     -10.632  -0.565  -0.404  1.00  0.00           O  
ATOM    269  CB  SER A  21      -9.791  -2.934   0.742  1.00  0.00           C  
ATOM    270  OG  SER A  21      -9.694  -2.189   1.944  1.00  0.00           O  
ATOM    271  H   SER A  21      -7.300  -2.186   0.936  1.00  0.00           H  
ATOM    272  HA  SER A  21      -9.066  -2.880  -1.271  1.00  0.00           H  
ATOM    273  HB2 SER A  21     -10.826  -2.973   0.439  1.00  0.00           H  
ATOM    274  HB3 SER A  21      -9.430  -3.936   0.923  1.00  0.00           H  
ATOM    275  HG  SER A  21      -8.773  -1.992   2.126  1.00  0.00           H  
ATOM    276  N   ASP A  22      -8.581  -0.029  -1.156  1.00  0.00           N  
ATOM    277  CA  ASP A  22      -8.935   1.351  -1.466  1.00  0.00           C  
ATOM    278  C   ASP A  22      -7.786   2.061  -2.175  1.00  0.00           C  
ATOM    279  O   ASP A  22      -6.667   2.112  -1.667  1.00  0.00           O  
ATOM    280  CB  ASP A  22      -9.306   2.104  -0.188  1.00  0.00           C  
ATOM    281  CG  ASP A  22     -10.782   1.995   0.141  1.00  0.00           C  
ATOM    282  OD1 ASP A  22     -11.587   1.822  -0.797  1.00  0.00           O  
ATOM    283  OD2 ASP A  22     -11.131   2.084   1.337  1.00  0.00           O  
ATOM    284  H   ASP A  22      -7.667  -0.339  -1.329  1.00  0.00           H  
ATOM    285  HA  ASP A  22      -9.791   1.334  -2.124  1.00  0.00           H  
ATOM    286  HB2 ASP A  22      -8.741   1.698   0.638  1.00  0.00           H  
ATOM    287  HB3 ASP A  22      -9.058   3.149  -0.309  1.00  0.00           H  
ATOM    288  N   ASN A  23      -8.071   2.607  -3.353  1.00  0.00           N  
ATOM    289  CA  ASN A  23      -7.061   3.312  -4.133  1.00  0.00           C  
ATOM    290  C   ASN A  23      -6.337   4.347  -3.276  1.00  0.00           C  
ATOM    291  O   ASN A  23      -5.111   4.444  -3.306  1.00  0.00           O  
ATOM    292  CB  ASN A  23      -7.704   3.995  -5.342  1.00  0.00           C  
ATOM    293  CG  ASN A  23      -6.969   5.256  -5.753  1.00  0.00           C  
ATOM    294  OD1 ASN A  23      -7.279   6.350  -5.281  1.00  0.00           O  
ATOM    295  ND2 ASN A  23      -5.989   5.108  -6.637  1.00  0.00           N  
ATOM    296  H   ASN A  23      -8.982   2.533  -3.707  1.00  0.00           H  
ATOM    297  HA  ASN A  23      -6.343   2.585  -4.481  1.00  0.00           H  
ATOM    298  HB2 ASN A  23      -7.701   3.311  -6.178  1.00  0.00           H  
ATOM    299  HB3 ASN A  23      -8.723   4.256  -5.100  1.00  0.00           H  
ATOM    300 HD21 ASN A  23      -5.798   4.206  -6.970  1.00  0.00           H  
ATOM    301 HD22 ASN A  23      -5.497   5.906  -6.920  1.00  0.00           H  
ATOM    302  N   ASN A  24      -7.106   5.118  -2.514  1.00  0.00           N  
ATOM    303  CA  ASN A  24      -6.538   6.146  -1.648  1.00  0.00           C  
ATOM    304  C   ASN A  24      -5.371   5.590  -0.838  1.00  0.00           C  
ATOM    305  O   ASN A  24      -4.255   6.107  -0.904  1.00  0.00           O  
ATOM    306  CB  ASN A  24      -7.610   6.698  -0.707  1.00  0.00           C  
ATOM    307  CG  ASN A  24      -7.090   7.827   0.162  1.00  0.00           C  
ATOM    308  OD1 ASN A  24      -6.001   8.352  -0.069  1.00  0.00           O  
ATOM    309  ND2 ASN A  24      -7.870   8.206   1.168  1.00  0.00           N  
ATOM    310  H   ASN A  24      -8.078   4.993  -2.534  1.00  0.00           H  
ATOM    311  HA  ASN A  24      -6.177   6.945  -2.277  1.00  0.00           H  
ATOM    312  HB2 ASN A  24      -8.437   7.072  -1.293  1.00  0.00           H  
ATOM    313  HB3 ASN A  24      -7.960   5.905  -0.064  1.00  0.00           H  
ATOM    314 HD21 ASN A  24      -8.724   7.742   1.292  1.00  0.00           H  
ATOM    315 HD22 ASN A  24      -7.558   8.934   1.745  1.00  0.00           H  
ATOM    316  N   ARG A  25      -5.636   4.535  -0.075  1.00  0.00           N  
ATOM    317  CA  ARG A  25      -4.608   3.910   0.748  1.00  0.00           C  
ATOM    318  C   ARG A  25      -3.358   3.613  -0.075  1.00  0.00           C  
ATOM    319  O   ARG A  25      -2.238   3.898   0.352  1.00  0.00           O  
ATOM    320  CB  ARG A  25      -5.140   2.618   1.371  1.00  0.00           C  
ATOM    321  CG  ARG A  25      -6.208   2.846   2.428  1.00  0.00           C  
ATOM    322  CD  ARG A  25      -6.898   1.546   2.812  1.00  0.00           C  
ATOM    323  NE  ARG A  25      -8.126   1.781   3.566  1.00  0.00           N  
ATOM    324  CZ  ARG A  25      -8.147   2.146   4.843  1.00  0.00           C  
ATOM    325  NH1 ARG A  25      -7.011   2.318   5.505  1.00  0.00           N  
ATOM    326  NH2 ARG A  25      -9.305   2.341   5.461  1.00  0.00           N  
ATOM    327  H   ARG A  25      -6.545   4.168  -0.066  1.00  0.00           H  
ATOM    328  HA  ARG A  25      -4.350   4.600   1.537  1.00  0.00           H  
ATOM    329  HB2 ARG A  25      -5.562   2.002   0.591  1.00  0.00           H  
ATOM    330  HB3 ARG A  25      -4.318   2.089   1.830  1.00  0.00           H  
ATOM    331  HG2 ARG A  25      -5.747   3.269   3.308  1.00  0.00           H  
ATOM    332  HG3 ARG A  25      -6.945   3.533   2.039  1.00  0.00           H  
ATOM    333  HD2 ARG A  25      -7.139   1.002   1.911  1.00  0.00           H  
ATOM    334  HD3 ARG A  25      -6.222   0.961   3.417  1.00  0.00           H  
ATOM    335  HE  ARG A  25      -8.978   1.660   3.097  1.00  0.00           H  
ATOM    336 HH11 ARG A  25      -6.136   2.173   5.042  1.00  0.00           H  
ATOM    337 HH12 ARG A  25      -7.028   2.595   6.466  1.00  0.00           H  
ATOM    338 HH21 ARG A  25     -10.163   2.213   4.965  1.00  0.00           H  
ATOM    339 HH22 ARG A  25      -9.319   2.616   6.422  1.00  0.00           H  
ATOM    340  N   LEU A  26      -3.556   3.039  -1.256  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -2.445   2.702  -2.140  1.00  0.00           C  
ATOM    342  C   LEU A  26      -1.692   3.957  -2.570  1.00  0.00           C  
ATOM    343  O   LEU A  26      -0.462   3.990  -2.561  1.00  0.00           O  
ATOM    344  CB  LEU A  26      -2.956   1.954  -3.372  1.00  0.00           C  
ATOM    345  CG  LEU A  26      -1.903   1.586  -4.418  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -1.119   0.359  -3.979  1.00  0.00           C  
ATOM    347  CD2 LEU A  26      -2.557   1.346  -5.771  1.00  0.00           C  
ATOM    348  H   LEU A  26      -4.471   2.835  -1.542  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -1.770   2.061  -1.593  1.00  0.00           H  
ATOM    350  HB2 LEU A  26      -3.419   1.039  -3.034  1.00  0.00           H  
ATOM    351  HB3 LEU A  26      -3.698   2.576  -3.852  1.00  0.00           H  
ATOM    352  HG  LEU A  26      -1.207   2.407  -4.523  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -1.090  -0.357  -4.785  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -1.598  -0.085  -3.119  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -0.112   0.650  -3.718  1.00  0.00           H  
ATOM    356 HD21 LEU A  26      -2.739   2.294  -6.256  1.00  0.00           H  
ATOM    357 HD22 LEU A  26      -3.494   0.828  -5.631  1.00  0.00           H  
ATOM    358 HD23 LEU A  26      -1.903   0.746  -6.387  1.00  0.00           H  
ATOM    359  N   VAL A  27      -2.440   4.991  -2.944  1.00  0.00           N  
ATOM    360  CA  VAL A  27      -1.843   6.250  -3.373  1.00  0.00           C  
ATOM    361  C   VAL A  27      -0.937   6.826  -2.292  1.00  0.00           C  
ATOM    362  O   VAL A  27       0.278   6.915  -2.469  1.00  0.00           O  
ATOM    363  CB  VAL A  27      -2.923   7.289  -3.731  1.00  0.00           C  
ATOM    364  CG1 VAL A  27      -2.287   8.638  -4.032  1.00  0.00           C  
ATOM    365  CG2 VAL A  27      -3.756   6.808  -4.909  1.00  0.00           C  
ATOM    366  H   VAL A  27      -3.416   4.905  -2.929  1.00  0.00           H  
ATOM    367  HA  VAL A  27      -1.254   6.056  -4.258  1.00  0.00           H  
ATOM    368  HB  VAL A  27      -3.576   7.407  -2.879  1.00  0.00           H  
ATOM    369 HG11 VAL A  27      -1.800   8.598  -4.996  1.00  0.00           H  
ATOM    370 HG12 VAL A  27      -3.050   9.402  -4.044  1.00  0.00           H  
ATOM    371 HG13 VAL A  27      -1.557   8.870  -3.271  1.00  0.00           H  
ATOM    372 HG21 VAL A  27      -4.641   7.420  -4.998  1.00  0.00           H  
ATOM    373 HG22 VAL A  27      -3.173   6.881  -5.815  1.00  0.00           H  
ATOM    374 HG23 VAL A  27      -4.045   5.779  -4.749  1.00  0.00           H  
ATOM    375  N   GLN A  28      -1.536   7.216  -1.171  1.00  0.00           N  
ATOM    376  CA  GLN A  28      -0.781   7.784  -0.060  1.00  0.00           C  
ATOM    377  C   GLN A  28       0.290   6.812   0.424  1.00  0.00           C  
ATOM    378  O   GLN A  28       1.339   7.225   0.920  1.00  0.00           O  
ATOM    379  CB  GLN A  28      -1.721   8.140   1.093  1.00  0.00           C  
ATOM    380  CG  GLN A  28      -2.362   9.512   0.954  1.00  0.00           C  
ATOM    381  CD  GLN A  28      -1.534  10.610   1.593  1.00  0.00           C  
ATOM    382  OE1 GLN A  28      -1.747  10.970   2.751  1.00  0.00           O  
ATOM    383  NE2 GLN A  28      -0.582  11.148   0.839  1.00  0.00           N  
ATOM    384  H   GLN A  28      -2.507   7.119  -1.089  1.00  0.00           H  
ATOM    385  HA  GLN A  28      -0.301   8.684  -0.412  1.00  0.00           H  
ATOM    386  HB2 GLN A  28      -2.508   7.402   1.142  1.00  0.00           H  
ATOM    387  HB3 GLN A  28      -1.162   8.120   2.017  1.00  0.00           H  
ATOM    388  HG2 GLN A  28      -2.479   9.736  -0.096  1.00  0.00           H  
ATOM    389  HG3 GLN A  28      -3.332   9.491   1.427  1.00  0.00           H  
ATOM    390 HE21 GLN A  28      -0.471  10.812  -0.075  1.00  0.00           H  
ATOM    391 HE22 GLN A  28      -0.033  11.860   1.226  1.00  0.00           H  
ATOM    392  N   HIS A  29       0.020   5.519   0.277  1.00  0.00           N  
ATOM    393  CA  HIS A  29       0.961   4.488   0.699  1.00  0.00           C  
ATOM    394  C   HIS A  29       2.248   4.561  -0.117  1.00  0.00           C  
ATOM    395  O   HIS A  29       3.337   4.714   0.436  1.00  0.00           O  
ATOM    396  CB  HIS A  29       0.331   3.103   0.555  1.00  0.00           C  
ATOM    397  CG  HIS A  29       1.334   2.000   0.409  1.00  0.00           C  
ATOM    398  ND1 HIS A  29       1.836   1.292   1.481  1.00  0.00           N  
ATOM    399  CD2 HIS A  29       1.929   1.484  -0.692  1.00  0.00           C  
ATOM    400  CE1 HIS A  29       2.696   0.390   1.046  1.00  0.00           C  
ATOM    401  NE2 HIS A  29       2.771   0.485  -0.270  1.00  0.00           N  
ATOM    402  H   HIS A  29      -0.833   5.252  -0.126  1.00  0.00           H  
ATOM    403  HA  HIS A  29       1.198   4.661   1.737  1.00  0.00           H  
ATOM    404  HB2 HIS A  29      -0.266   2.894   1.431  1.00  0.00           H  
ATOM    405  HB3 HIS A  29      -0.305   3.092  -0.318  1.00  0.00           H  
ATOM    406  HD1 HIS A  29       1.598   1.432   2.421  1.00  0.00           H  
ATOM    407  HD2 HIS A  29       1.771   1.800  -1.714  1.00  0.00           H  
ATOM    408  HE1 HIS A  29       3.246  -0.308   1.660  1.00  0.00           H  
ATOM    409  N   GLN A  30       2.115   4.451  -1.435  1.00  0.00           N  
ATOM    410  CA  GLN A  30       3.268   4.503  -2.326  1.00  0.00           C  
ATOM    411  C   GLN A  30       4.281   5.537  -1.846  1.00  0.00           C  
ATOM    412  O   GLN A  30       5.488   5.296  -1.867  1.00  0.00           O  
ATOM    413  CB  GLN A  30       2.823   4.832  -3.752  1.00  0.00           C  
ATOM    414  CG  GLN A  30       2.142   3.672  -4.460  1.00  0.00           C  
ATOM    415  CD  GLN A  30       1.692   4.028  -5.863  1.00  0.00           C  
ATOM    416  OE1 GLN A  30       1.506   5.200  -6.190  1.00  0.00           O  
ATOM    417  NE2 GLN A  30       1.515   3.014  -6.703  1.00  0.00           N  
ATOM    418  H   GLN A  30       1.221   4.331  -1.817  1.00  0.00           H  
ATOM    419  HA  GLN A  30       3.736   3.530  -2.320  1.00  0.00           H  
ATOM    420  HB2 GLN A  30       2.132   5.661  -3.719  1.00  0.00           H  
ATOM    421  HB3 GLN A  30       3.689   5.119  -4.330  1.00  0.00           H  
ATOM    422  HG2 GLN A  30       2.835   2.846  -4.520  1.00  0.00           H  
ATOM    423  HG3 GLN A  30       1.278   3.374  -3.885  1.00  0.00           H  
ATOM    424 HE21 GLN A  30       1.681   2.106  -6.373  1.00  0.00           H  
ATOM    425 HE22 GLN A  30       1.223   3.215  -7.616  1.00  0.00           H  
ATOM    426  N   LYS A  31       3.782   6.690  -1.413  1.00  0.00           N  
ATOM    427  CA  LYS A  31       4.642   7.762  -0.926  1.00  0.00           C  
ATOM    428  C   LYS A  31       5.496   7.285   0.244  1.00  0.00           C  
ATOM    429  O   LYS A  31       6.682   7.602   0.329  1.00  0.00           O  
ATOM    430  CB  LYS A  31       3.800   8.966  -0.499  1.00  0.00           C  
ATOM    431  CG  LYS A  31       3.241   9.762  -1.666  1.00  0.00           C  
ATOM    432  CD  LYS A  31       2.219   8.957  -2.452  1.00  0.00           C  
ATOM    433  CE  LYS A  31       1.645   9.762  -3.607  1.00  0.00           C  
ATOM    434  NZ  LYS A  31       0.957   8.892  -4.601  1.00  0.00           N  
ATOM    435  H   LYS A  31       2.811   6.823  -1.421  1.00  0.00           H  
ATOM    436  HA  LYS A  31       5.294   8.058  -1.734  1.00  0.00           H  
ATOM    437  HB2 LYS A  31       2.972   8.617   0.100  1.00  0.00           H  
ATOM    438  HB3 LYS A  31       4.413   9.625   0.098  1.00  0.00           H  
ATOM    439  HG2 LYS A  31       2.765  10.654  -1.287  1.00  0.00           H  
ATOM    440  HG3 LYS A  31       4.053  10.036  -2.324  1.00  0.00           H  
ATOM    441  HD2 LYS A  31       2.697   8.072  -2.846  1.00  0.00           H  
ATOM    442  HD3 LYS A  31       1.415   8.669  -1.790  1.00  0.00           H  
ATOM    443  HE2 LYS A  31       0.937  10.476  -3.215  1.00  0.00           H  
ATOM    444  HE3 LYS A  31       2.451  10.287  -4.098  1.00  0.00           H  
ATOM    445  HZ1 LYS A  31       0.747   9.432  -5.465  1.00  0.00           H  
ATOM    446  HZ2 LYS A  31       0.065   8.533  -4.204  1.00  0.00           H  
ATOM    447  HZ3 LYS A  31       1.562   8.084  -4.849  1.00  0.00           H  
ATOM    448  N   MET A  32       4.885   6.521   1.144  1.00  0.00           N  
ATOM    449  CA  MET A  32       5.591   5.999   2.308  1.00  0.00           C  
ATOM    450  C   MET A  32       6.929   5.387   1.904  1.00  0.00           C  
ATOM    451  O   MET A  32       7.832   5.245   2.728  1.00  0.00           O  
ATOM    452  CB  MET A  32       4.734   4.952   3.024  1.00  0.00           C  
ATOM    453  CG  MET A  32       3.516   5.537   3.720  1.00  0.00           C  
ATOM    454  SD  MET A  32       2.417   4.269   4.379  1.00  0.00           S  
ATOM    455  CE  MET A  32       1.442   5.232   5.532  1.00  0.00           C  
ATOM    456  H   MET A  32       3.937   6.303   1.023  1.00  0.00           H  
ATOM    457  HA  MET A  32       5.774   6.822   2.982  1.00  0.00           H  
ATOM    458  HB2 MET A  32       4.395   4.227   2.300  1.00  0.00           H  
ATOM    459  HB3 MET A  32       5.341   4.453   3.765  1.00  0.00           H  
ATOM    460  HG2 MET A  32       3.849   6.163   4.535  1.00  0.00           H  
ATOM    461  HG3 MET A  32       2.967   6.137   3.010  1.00  0.00           H  
ATOM    462  HE1 MET A  32       1.316   6.233   5.148  1.00  0.00           H  
ATOM    463  HE2 MET A  32       0.473   4.770   5.657  1.00  0.00           H  
ATOM    464  HE3 MET A  32       1.948   5.272   6.485  1.00  0.00           H  
ATOM    465  N   HIS A  33       7.048   5.027   0.630  1.00  0.00           N  
ATOM    466  CA  HIS A  33       8.277   4.431   0.116  1.00  0.00           C  
ATOM    467  C   HIS A  33       9.284   5.510  -0.270  1.00  0.00           C  
ATOM    468  O   HIS A  33      10.181   5.276  -1.081  1.00  0.00           O  
ATOM    469  CB  HIS A  33       7.972   3.545  -1.092  1.00  0.00           C  
ATOM    470  CG  HIS A  33       7.290   2.260  -0.737  1.00  0.00           C  
ATOM    471  ND1 HIS A  33       7.913   1.244  -0.045  1.00  0.00           N  
ATOM    472  CD2 HIS A  33       6.029   1.830  -0.979  1.00  0.00           C  
ATOM    473  CE1 HIS A  33       7.067   0.243   0.121  1.00  0.00           C  
ATOM    474  NE2 HIS A  33       5.916   0.574  -0.436  1.00  0.00           N  
ATOM    475  H   HIS A  33       6.293   5.166   0.021  1.00  0.00           H  
ATOM    476  HA  HIS A  33       8.703   3.822   0.899  1.00  0.00           H  
ATOM    477  HB2 HIS A  33       7.329   4.084  -1.773  1.00  0.00           H  
ATOM    478  HB3 HIS A  33       8.897   3.302  -1.595  1.00  0.00           H  
ATOM    479  HD1 HIS A  33       8.839   1.253   0.275  1.00  0.00           H  
ATOM    480  HD2 HIS A  33       5.256   2.374  -1.503  1.00  0.00           H  
ATOM    481  HE1 HIS A  33       7.278  -0.687   0.627  1.00  0.00           H  
ATOM    482  N   THR A  34       9.130   6.693   0.316  1.00  0.00           N  
ATOM    483  CA  THR A  34      10.024   7.809   0.032  1.00  0.00           C  
ATOM    484  C   THR A  34      11.121   7.916   1.085  1.00  0.00           C  
ATOM    485  O   THR A  34      10.874   8.345   2.212  1.00  0.00           O  
ATOM    486  CB  THR A  34       9.256   9.143  -0.031  1.00  0.00           C  
ATOM    487  OG1 THR A  34       8.372   9.252   1.090  1.00  0.00           O  
ATOM    488  CG2 THR A  34       8.460   9.248  -1.323  1.00  0.00           C  
ATOM    489  H   THR A  34       8.396   6.818   0.953  1.00  0.00           H  
ATOM    490  HA  THR A  34      10.480   7.634  -0.932  1.00  0.00           H  
ATOM    491  HB  THR A  34       9.970   9.953   0.002  1.00  0.00           H  
ATOM    492  HG1 THR A  34       8.869   9.126   1.903  1.00  0.00           H  
ATOM    493 HG21 THR A  34       7.823   8.384  -1.424  1.00  0.00           H  
ATOM    494 HG22 THR A  34       9.140   9.294  -2.162  1.00  0.00           H  
ATOM    495 HG23 THR A  34       7.855  10.142  -1.300  1.00  0.00           H  
ATOM    496  N   VAL A  35      12.335   7.524   0.711  1.00  0.00           N  
ATOM    497  CA  VAL A  35      13.471   7.578   1.623  1.00  0.00           C  
ATOM    498  C   VAL A  35      14.712   8.120   0.923  1.00  0.00           C  
ATOM    499  O   VAL A  35      14.919   7.888  -0.268  1.00  0.00           O  
ATOM    500  CB  VAL A  35      13.789   6.188   2.206  1.00  0.00           C  
ATOM    501  CG1 VAL A  35      15.050   6.241   3.054  1.00  0.00           C  
ATOM    502  CG2 VAL A  35      12.612   5.669   3.018  1.00  0.00           C  
ATOM    503  H   VAL A  35      12.470   7.191  -0.201  1.00  0.00           H  
ATOM    504  HA  VAL A  35      13.213   8.237   2.439  1.00  0.00           H  
ATOM    505  HB  VAL A  35      13.962   5.507   1.386  1.00  0.00           H  
ATOM    506 HG11 VAL A  35      14.929   5.604   3.918  1.00  0.00           H  
ATOM    507 HG12 VAL A  35      15.892   5.901   2.470  1.00  0.00           H  
ATOM    508 HG13 VAL A  35      15.223   7.256   3.379  1.00  0.00           H  
ATOM    509 HG21 VAL A  35      12.699   4.599   3.136  1.00  0.00           H  
ATOM    510 HG22 VAL A  35      12.610   6.141   3.989  1.00  0.00           H  
ATOM    511 HG23 VAL A  35      11.690   5.900   2.504  1.00  0.00           H  
ATOM    512  N   LYS A  36      15.538   8.843   1.672  1.00  0.00           N  
ATOM    513  CA  LYS A  36      16.762   9.418   1.126  1.00  0.00           C  
ATOM    514  C   LYS A  36      17.848   9.500   2.193  1.00  0.00           C  
ATOM    515  O   LYS A  36      17.738  10.273   3.145  1.00  0.00           O  
ATOM    516  CB  LYS A  36      16.485  10.811   0.556  1.00  0.00           C  
ATOM    517  CG  LYS A  36      17.512  11.264  -0.467  1.00  0.00           C  
ATOM    518  CD  LYS A  36      17.430  12.761  -0.714  1.00  0.00           C  
ATOM    519  CE  LYS A  36      18.322  13.185  -1.871  1.00  0.00           C  
ATOM    520  NZ  LYS A  36      19.752  13.279  -1.464  1.00  0.00           N  
ATOM    521  H   LYS A  36      15.319   8.994   2.616  1.00  0.00           H  
ATOM    522  HA  LYS A  36      17.104   8.774   0.330  1.00  0.00           H  
ATOM    523  HB2 LYS A  36      15.514  10.807   0.083  1.00  0.00           H  
ATOM    524  HB3 LYS A  36      16.478  11.524   1.367  1.00  0.00           H  
ATOM    525  HG2 LYS A  36      18.500  11.024  -0.103  1.00  0.00           H  
ATOM    526  HG3 LYS A  36      17.333  10.745  -1.398  1.00  0.00           H  
ATOM    527  HD2 LYS A  36      16.409  13.024  -0.946  1.00  0.00           H  
ATOM    528  HD3 LYS A  36      17.743  13.282   0.180  1.00  0.00           H  
ATOM    529  HE2 LYS A  36      18.229  12.460  -2.664  1.00  0.00           H  
ATOM    530  HE3 LYS A  36      17.993  14.151  -2.226  1.00  0.00           H  
ATOM    531  HZ1 LYS A  36      19.831  13.254  -0.428  1.00  0.00           H  
ATOM    532  HZ2 LYS A  36      20.164  14.168  -1.812  1.00  0.00           H  
ATOM    533  HZ3 LYS A  36      20.289  12.482  -1.862  1.00  0.00           H  
ATOM    534  N   SER A  37      18.896   8.700   2.028  1.00  0.00           N  
ATOM    535  CA  SER A  37      20.001   8.682   2.979  1.00  0.00           C  
ATOM    536  C   SER A  37      21.298   8.258   2.297  1.00  0.00           C  
ATOM    537  O   SER A  37      21.284   7.510   1.320  1.00  0.00           O  
ATOM    538  CB  SER A  37      19.688   7.733   4.138  1.00  0.00           C  
ATOM    539  OG  SER A  37      19.397   6.429   3.666  1.00  0.00           O  
ATOM    540  H   SER A  37      18.926   8.106   1.249  1.00  0.00           H  
ATOM    541  HA  SER A  37      20.122   9.682   3.366  1.00  0.00           H  
ATOM    542  HB2 SER A  37      20.541   7.682   4.798  1.00  0.00           H  
ATOM    543  HB3 SER A  37      18.833   8.106   4.683  1.00  0.00           H  
ATOM    544  HG  SER A  37      18.800   5.993   4.279  1.00  0.00           H  
ATOM    545  N   GLY A  38      22.421   8.742   2.820  1.00  0.00           N  
ATOM    546  CA  GLY A  38      23.712   8.404   2.249  1.00  0.00           C  
ATOM    547  C   GLY A  38      24.065   6.943   2.442  1.00  0.00           C  
ATOM    548  O   GLY A  38      23.725   6.086   1.626  1.00  0.00           O  
ATOM    549  H   GLY A  38      22.372   9.334   3.600  1.00  0.00           H  
ATOM    550  HA2 GLY A  38      23.694   8.623   1.192  1.00  0.00           H  
ATOM    551  HA3 GLY A  38      24.471   9.011   2.720  1.00  0.00           H  
ATOM    552  N   PRO A  39      24.767   6.640   3.544  1.00  0.00           N  
ATOM    553  CA  PRO A  39      25.184   5.272   3.866  1.00  0.00           C  
ATOM    554  C   PRO A  39      24.007   4.383   4.253  1.00  0.00           C  
ATOM    555  O   PRO A  39      23.019   4.856   4.814  1.00  0.00           O  
ATOM    556  CB  PRO A  39      26.127   5.460   5.058  1.00  0.00           C  
ATOM    557  CG  PRO A  39      25.693   6.739   5.686  1.00  0.00           C  
ATOM    558  CD  PRO A  39      25.208   7.610   4.561  1.00  0.00           C  
ATOM    559  HA  PRO A  39      25.723   4.818   3.047  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      26.020   4.627   5.739  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      27.147   5.518   4.708  1.00  0.00           H  
ATOM    562  HG2 PRO A  39      24.893   6.551   6.386  1.00  0.00           H  
ATOM    563  HG3 PRO A  39      26.529   7.204   6.186  1.00  0.00           H  
ATOM    564  HD2 PRO A  39      24.384   8.226   4.888  1.00  0.00           H  
ATOM    565  HD3 PRO A  39      26.014   8.223   4.184  1.00  0.00           H  
ATOM    566  N   SER A  40      24.120   3.094   3.951  1.00  0.00           N  
ATOM    567  CA  SER A  40      23.063   2.140   4.264  1.00  0.00           C  
ATOM    568  C   SER A  40      23.222   1.599   5.682  1.00  0.00           C  
ATOM    569  O   SER A  40      24.254   1.801   6.323  1.00  0.00           O  
ATOM    570  CB  SER A  40      23.076   0.984   3.262  1.00  0.00           C  
ATOM    571  OG  SER A  40      21.803   0.369   3.175  1.00  0.00           O  
ATOM    572  H   SER A  40      24.933   2.778   3.503  1.00  0.00           H  
ATOM    573  HA  SER A  40      22.118   2.657   4.193  1.00  0.00           H  
ATOM    574  HB2 SER A  40      23.348   1.360   2.287  1.00  0.00           H  
ATOM    575  HB3 SER A  40      23.799   0.246   3.578  1.00  0.00           H  
ATOM    576  HG  SER A  40      21.118   1.038   3.255  1.00  0.00           H  
ATOM    577  N   SER A  41      22.192   0.912   6.166  1.00  0.00           N  
ATOM    578  CA  SER A  41      22.215   0.346   7.509  1.00  0.00           C  
ATOM    579  C   SER A  41      21.878  -1.142   7.477  1.00  0.00           C  
ATOM    580  O   SER A  41      21.083  -1.592   6.654  1.00  0.00           O  
ATOM    581  CB  SER A  41      21.226   1.084   8.414  1.00  0.00           C  
ATOM    582  OG  SER A  41      19.911   1.022   7.890  1.00  0.00           O  
ATOM    583  H   SER A  41      21.397   0.786   5.606  1.00  0.00           H  
ATOM    584  HA  SER A  41      23.212   0.469   7.904  1.00  0.00           H  
ATOM    585  HB2 SER A  41      21.232   0.632   9.394  1.00  0.00           H  
ATOM    586  HB3 SER A  41      21.521   2.121   8.493  1.00  0.00           H  
ATOM    587  HG  SER A  41      19.751   1.788   7.334  1.00  0.00           H  
ATOM    588  N   GLY A  42      22.492  -1.901   8.381  1.00  0.00           N  
ATOM    589  CA  GLY A  42      22.245  -3.330   8.439  1.00  0.00           C  
ATOM    590  C   GLY A  42      20.904  -3.662   9.062  1.00  0.00           C  
ATOM    591  O   GLY A  42      20.051  -2.780   9.153  1.00  0.00           O  
ATOM    592  H   GLY A  42      23.116  -1.487   9.012  1.00  0.00           H  
ATOM    593  HA2 GLY A  42      22.274  -3.731   7.437  1.00  0.00           H  
ATOM    594  HA3 GLY A  42      23.025  -3.794   9.025  1.00  0.00           H  
TER     595      GLY A  42                                                      
HETATM  596 ZN    ZN A 201       4.410  -0.596  -0.932  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       1.377 -15.967  10.592  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.928 -15.615   9.258  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.816 -14.577   8.602  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.081 -13.522   9.179  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.251 -15.657  10.910  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.919 -16.505   8.646  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.077 -15.224   9.321  1.00  0.00           H  
ATOM      8  N   SER A   2       2.280 -14.876   7.392  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.149 -13.963   6.659  1.00  0.00           C  
ATOM     10  C   SER A   2       2.530 -13.584   5.318  1.00  0.00           C  
ATOM     11  O   SER A   2       1.500 -14.129   4.920  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.522 -14.599   6.439  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.538 -13.613   6.382  1.00  0.00           O  
ATOM     14  H   SER A   2       2.033 -15.733   6.985  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.267 -13.069   7.254  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.738 -15.275   7.252  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.517 -15.147   5.507  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.084 -13.670   7.170  1.00  0.00           H  
ATOM     19  N   SER A   3       3.165 -12.645   4.624  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.676 -12.189   3.328  1.00  0.00           C  
ATOM     21  C   SER A   3       2.568 -13.353   2.348  1.00  0.00           C  
ATOM     22  O   SER A   3       3.569 -13.812   1.799  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.603 -11.112   2.760  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.615  -9.961   3.585  1.00  0.00           O  
ATOM     25  H   SER A   3       3.982 -12.248   4.994  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.694 -11.765   3.475  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.607 -11.503   2.694  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.261 -10.831   1.774  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.746  -9.837   3.975  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.344 -13.826   2.133  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.126 -14.932   1.219  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.309 -15.012   0.738  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.573 -14.956  -0.463  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.583 -13.420   2.598  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.775 -14.812   0.365  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.377 -15.854   1.723  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.240 -15.147   1.678  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.656 -15.241   1.343  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.255 -13.856   1.120  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.324 -13.539   1.642  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.417 -15.966   2.454  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.428 -15.202   3.648  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.967 -15.186   2.618  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.743 -15.809   0.429  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.436 -16.133   2.139  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.941 -16.915   2.653  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.302 -14.274   3.435  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.558 -13.034   0.342  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.017 -11.681   0.053  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.339 -11.708  -0.710  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.470 -12.394  -1.722  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.963 -10.924  -0.757  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.905 -10.479   0.073  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.712 -13.346  -0.045  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.169 -11.174   0.994  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.559 -11.577  -1.516  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.422 -10.066  -1.227  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.943 -10.938   0.915  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.316 -10.954  -0.215  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.615 -10.905  -0.860  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.536 -10.387  -2.283  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.621  -9.639  -2.627  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.154 -10.428   0.596  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.036 -11.899  -0.873  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.263 -10.258  -0.289  1.00  0.00           H  
ATOM     66  N   GLU A   8      -7.496 -10.786  -3.111  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -7.528 -10.358  -4.504  1.00  0.00           C  
ATOM     68  C   GLU A   8      -8.018  -8.917  -4.620  1.00  0.00           C  
ATOM     69  O   GLU A   8      -9.185  -8.668  -4.921  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -8.432 -11.282  -5.323  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -7.877 -12.687  -5.488  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -6.804 -12.770  -6.556  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -5.674 -12.304  -6.300  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -7.096 -13.301  -7.648  1.00  0.00           O  
ATOM     75  H   GLU A   8      -8.198 -11.383  -2.777  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -6.523 -10.417  -4.893  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -9.393 -11.351  -4.836  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -8.567 -10.855  -6.306  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -7.452 -13.005  -4.547  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -8.686 -13.351  -5.758  1.00  0.00           H  
ATOM     81  N   LYS A   9      -7.116  -7.972  -4.377  1.00  0.00           N  
ATOM     82  CA  LYS A   9      -7.453  -6.555  -4.453  1.00  0.00           C  
ATOM     83  C   LYS A   9      -6.946  -5.945  -5.756  1.00  0.00           C  
ATOM     84  O   LYS A   9      -5.879  -6.296  -6.260  1.00  0.00           O  
ATOM     85  CB  LYS A   9      -6.859  -5.803  -3.260  1.00  0.00           C  
ATOM     86  CG  LYS A   9      -7.204  -6.424  -1.917  1.00  0.00           C  
ATOM     87  CD  LYS A   9      -8.654  -6.171  -1.542  1.00  0.00           C  
ATOM     88  CE  LYS A   9      -9.563  -7.282  -2.045  1.00  0.00           C  
ATOM     89  NZ  LYS A   9      -9.710  -8.374  -1.043  1.00  0.00           N  
ATOM     90  H   LYS A   9      -6.201  -8.233  -4.141  1.00  0.00           H  
ATOM     91  HA  LYS A   9      -8.529  -6.468  -4.424  1.00  0.00           H  
ATOM     92  HB2 LYS A   9      -5.784  -5.786  -3.360  1.00  0.00           H  
ATOM     93  HB3 LYS A   9      -7.229  -4.788  -3.270  1.00  0.00           H  
ATOM     94  HG2 LYS A   9      -7.038  -7.490  -1.970  1.00  0.00           H  
ATOM     95  HG3 LYS A   9      -6.564  -5.996  -1.159  1.00  0.00           H  
ATOM     96  HD2 LYS A   9      -8.734  -6.115  -0.466  1.00  0.00           H  
ATOM     97  HD3 LYS A   9      -8.971  -5.233  -1.977  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -10.535  -6.865  -2.257  1.00  0.00           H  
ATOM     99  HE3 LYS A   9      -9.141  -7.691  -2.951  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9      -8.862  -8.975  -1.042  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9     -10.538  -8.960  -1.273  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9      -9.838  -7.972  -0.093  1.00  0.00           H  
ATOM    103  N   PRO A  10      -7.727  -5.008  -6.315  1.00  0.00           N  
ATOM    104  CA  PRO A  10      -7.375  -4.328  -7.565  1.00  0.00           C  
ATOM    105  C   PRO A  10      -6.191  -3.382  -7.397  1.00  0.00           C  
ATOM    106  O   PRO A  10      -5.696  -2.813  -8.371  1.00  0.00           O  
ATOM    107  CB  PRO A  10      -8.643  -3.543  -7.910  1.00  0.00           C  
ATOM    108  CG  PRO A  10      -9.323  -3.328  -6.602  1.00  0.00           C  
ATOM    109  CD  PRO A  10      -9.012  -4.540  -5.769  1.00  0.00           C  
ATOM    110  HA  PRO A  10      -7.161  -5.034  -8.354  1.00  0.00           H  
ATOM    111  HB2 PRO A  10      -8.373  -2.605  -8.375  1.00  0.00           H  
ATOM    112  HB3 PRO A  10      -9.257  -4.121  -8.584  1.00  0.00           H  
ATOM    113  HG2 PRO A  10      -8.936  -2.438  -6.129  1.00  0.00           H  
ATOM    114  HG3 PRO A  10     -10.389  -3.241  -6.753  1.00  0.00           H  
ATOM    115  HD2 PRO A  10      -8.913  -4.268  -4.729  1.00  0.00           H  
ATOM    116  HD3 PRO A  10      -9.779  -5.290  -5.894  1.00  0.00           H  
ATOM    117  N   TYR A  11      -5.742  -3.218  -6.158  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -4.617  -2.339  -5.863  1.00  0.00           C  
ATOM    119  C   TYR A  11      -3.470  -3.117  -5.225  1.00  0.00           C  
ATOM    120  O   TYR A  11      -3.599  -3.638  -4.118  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -5.058  -1.206  -4.934  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -6.241  -0.421  -5.456  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -6.093   0.487  -6.497  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -7.506  -0.587  -4.906  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -7.170   1.206  -6.976  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -8.590   0.127  -5.380  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -8.417   1.023  -6.415  1.00  0.00           C  
ATOM    128  OH  TYR A  11      -9.493   1.737  -6.889  1.00  0.00           O  
ATOM    129  H   TYR A  11      -6.178  -3.698  -5.424  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -4.275  -1.914  -6.795  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -5.332  -1.621  -3.977  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -4.236  -0.518  -4.801  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -5.115   0.628  -6.935  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -7.638  -1.289  -4.096  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      -7.035   1.907  -7.787  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -9.566  -0.016  -4.940  1.00  0.00           H  
ATOM    137  HH  TYR A  11      -9.191   2.380  -7.535  1.00  0.00           H  
ATOM    138  N   SER A  12      -2.348  -3.190  -5.933  1.00  0.00           N  
ATOM    139  CA  SER A  12      -1.178  -3.906  -5.440  1.00  0.00           C  
ATOM    140  C   SER A  12       0.079  -3.052  -5.574  1.00  0.00           C  
ATOM    141  O   SER A  12       0.268  -2.357  -6.573  1.00  0.00           O  
ATOM    142  CB  SER A  12      -0.999  -5.220  -6.202  1.00  0.00           C  
ATOM    143  OG  SER A  12      -0.345  -5.006  -7.441  1.00  0.00           O  
ATOM    144  H   SER A  12      -2.307  -2.753  -6.810  1.00  0.00           H  
ATOM    145  HA  SER A  12      -1.340  -4.125  -4.395  1.00  0.00           H  
ATOM    146  HB2 SER A  12      -0.406  -5.900  -5.609  1.00  0.00           H  
ATOM    147  HB3 SER A  12      -1.968  -5.659  -6.391  1.00  0.00           H  
ATOM    148  HG  SER A  12      -0.567  -5.717  -8.047  1.00  0.00           H  
ATOM    149  N   CYS A  13       0.937  -3.109  -4.560  1.00  0.00           N  
ATOM    150  CA  CYS A  13       2.176  -2.341  -4.563  1.00  0.00           C  
ATOM    151  C   CYS A  13       3.312  -3.144  -5.190  1.00  0.00           C  
ATOM    152  O   CYS A  13       3.534  -4.302  -4.840  1.00  0.00           O  
ATOM    153  CB  CYS A  13       2.551  -1.935  -3.136  1.00  0.00           C  
ATOM    154  SG  CYS A  13       3.845  -0.656  -3.044  1.00  0.00           S  
ATOM    155  H   CYS A  13       0.731  -3.681  -3.791  1.00  0.00           H  
ATOM    156  HA  CYS A  13       2.014  -1.450  -5.150  1.00  0.00           H  
ATOM    157  HB2 CYS A  13       1.674  -1.550  -2.637  1.00  0.00           H  
ATOM    158  HB3 CYS A  13       2.909  -2.804  -2.605  1.00  0.00           H  
ATOM    159  N   ALA A  14       4.028  -2.519  -6.120  1.00  0.00           N  
ATOM    160  CA  ALA A  14       5.141  -3.173  -6.794  1.00  0.00           C  
ATOM    161  C   ALA A  14       6.460  -2.884  -6.085  1.00  0.00           C  
ATOM    162  O   ALA A  14       7.525  -2.914  -6.700  1.00  0.00           O  
ATOM    163  CB  ALA A  14       5.213  -2.729  -8.248  1.00  0.00           C  
ATOM    164  H   ALA A  14       3.802  -1.595  -6.356  1.00  0.00           H  
ATOM    165  HA  ALA A  14       4.962  -4.239  -6.778  1.00  0.00           H  
ATOM    166  HB1 ALA A  14       4.251  -2.876  -8.717  1.00  0.00           H  
ATOM    167  HB2 ALA A  14       5.479  -1.683  -8.291  1.00  0.00           H  
ATOM    168  HB3 ALA A  14       5.959  -3.312  -8.766  1.00  0.00           H  
ATOM    169  N   GLU A  15       6.380  -2.602  -4.788  1.00  0.00           N  
ATOM    170  CA  GLU A  15       7.568  -2.305  -3.997  1.00  0.00           C  
ATOM    171  C   GLU A  15       7.665  -3.236  -2.791  1.00  0.00           C  
ATOM    172  O   GLU A  15       8.713  -3.827  -2.532  1.00  0.00           O  
ATOM    173  CB  GLU A  15       7.546  -0.848  -3.530  1.00  0.00           C  
ATOM    174  CG  GLU A  15       7.720   0.155  -4.658  1.00  0.00           C  
ATOM    175  CD  GLU A  15       9.049   0.003  -5.373  1.00  0.00           C  
ATOM    176  OE1 GLU A  15       9.189  -0.947  -6.171  1.00  0.00           O  
ATOM    177  OE2 GLU A  15       9.949   0.836  -5.135  1.00  0.00           O  
ATOM    178  H   GLU A  15       5.501  -2.594  -4.354  1.00  0.00           H  
ATOM    179  HA  GLU A  15       8.432  -2.459  -4.625  1.00  0.00           H  
ATOM    180  HB2 GLU A  15       6.601  -0.653  -3.044  1.00  0.00           H  
ATOM    181  HB3 GLU A  15       8.344  -0.700  -2.818  1.00  0.00           H  
ATOM    182  HG2 GLU A  15       6.925   0.014  -5.375  1.00  0.00           H  
ATOM    183  HG3 GLU A  15       7.661   1.152  -4.248  1.00  0.00           H  
ATOM    184  N   CYS A  16       6.564  -3.360  -2.057  1.00  0.00           N  
ATOM    185  CA  CYS A  16       6.523  -4.217  -0.878  1.00  0.00           C  
ATOM    186  C   CYS A  16       5.530  -5.359  -1.070  1.00  0.00           C  
ATOM    187  O   CYS A  16       5.398  -6.233  -0.213  1.00  0.00           O  
ATOM    188  CB  CYS A  16       6.144  -3.400   0.359  1.00  0.00           C  
ATOM    189  SG  CYS A  16       4.547  -2.534   0.217  1.00  0.00           S  
ATOM    190  H   CYS A  16       5.758  -2.863  -2.315  1.00  0.00           H  
ATOM    191  HA  CYS A  16       7.509  -4.633  -0.736  1.00  0.00           H  
ATOM    192  HB2 CYS A  16       6.084  -4.060   1.212  1.00  0.00           H  
ATOM    193  HB3 CYS A  16       6.907  -2.657   0.537  1.00  0.00           H  
ATOM    194  N   LYS A  17       4.834  -5.347  -2.202  1.00  0.00           N  
ATOM    195  CA  LYS A  17       3.854  -6.381  -2.509  1.00  0.00           C  
ATOM    196  C   LYS A  17       2.730  -6.390  -1.478  1.00  0.00           C  
ATOM    197  O   LYS A  17       2.442  -7.420  -0.870  1.00  0.00           O  
ATOM    198  CB  LYS A  17       4.528  -7.754  -2.556  1.00  0.00           C  
ATOM    199  CG  LYS A  17       5.279  -8.020  -3.849  1.00  0.00           C  
ATOM    200  CD  LYS A  17       4.326  -8.231  -5.014  1.00  0.00           C  
ATOM    201  CE  LYS A  17       3.625  -9.578  -4.923  1.00  0.00           C  
ATOM    202  NZ  LYS A  17       2.603  -9.744  -5.993  1.00  0.00           N  
ATOM    203  H   LYS A  17       4.983  -4.623  -2.847  1.00  0.00           H  
ATOM    204  HA  LYS A  17       3.434  -6.163  -3.480  1.00  0.00           H  
ATOM    205  HB2 LYS A  17       5.228  -7.826  -1.736  1.00  0.00           H  
ATOM    206  HB3 LYS A  17       3.772  -8.518  -2.440  1.00  0.00           H  
ATOM    207  HG2 LYS A  17       5.914  -7.174  -4.066  1.00  0.00           H  
ATOM    208  HG3 LYS A  17       5.886  -8.906  -3.727  1.00  0.00           H  
ATOM    209  HD2 LYS A  17       3.581  -7.449  -5.004  1.00  0.00           H  
ATOM    210  HD3 LYS A  17       4.886  -8.187  -5.938  1.00  0.00           H  
ATOM    211  HE2 LYS A  17       4.363 -10.360  -5.018  1.00  0.00           H  
ATOM    212  HE3 LYS A  17       3.142  -9.653  -3.960  1.00  0.00           H  
ATOM    213  HZ1 LYS A  17       2.948  -9.334  -6.885  1.00  0.00           H  
ATOM    214  HZ2 LYS A  17       1.721  -9.263  -5.722  1.00  0.00           H  
ATOM    215  HZ3 LYS A  17       2.402 -10.753  -6.142  1.00  0.00           H  
ATOM    216  N   GLU A  18       2.098  -5.236  -1.288  1.00  0.00           N  
ATOM    217  CA  GLU A  18       1.005  -5.113  -0.331  1.00  0.00           C  
ATOM    218  C   GLU A  18      -0.337  -5.003  -1.048  1.00  0.00           C  
ATOM    219  O   GLU A  18      -0.391  -4.800  -2.262  1.00  0.00           O  
ATOM    220  CB  GLU A  18       1.218  -3.891   0.566  1.00  0.00           C  
ATOM    221  CG  GLU A  18       0.360  -3.899   1.819  1.00  0.00           C  
ATOM    222  CD  GLU A  18       0.934  -3.035   2.925  1.00  0.00           C  
ATOM    223  OE1 GLU A  18       1.975  -3.418   3.498  1.00  0.00           O  
ATOM    224  OE2 GLU A  18       0.341  -1.975   3.217  1.00  0.00           O  
ATOM    225  H   GLU A  18       2.373  -4.449  -1.803  1.00  0.00           H  
ATOM    226  HA  GLU A  18       1.000  -6.001   0.283  1.00  0.00           H  
ATOM    227  HB2 GLU A  18       2.256  -3.856   0.864  1.00  0.00           H  
ATOM    228  HB3 GLU A  18       0.985  -3.001   0.001  1.00  0.00           H  
ATOM    229  HG2 GLU A  18      -0.624  -3.530   1.569  1.00  0.00           H  
ATOM    230  HG3 GLU A  18       0.281  -4.914   2.180  1.00  0.00           H  
ATOM    231  N   THR A  19      -1.420  -5.138  -0.289  1.00  0.00           N  
ATOM    232  CA  THR A  19      -2.763  -5.055  -0.851  1.00  0.00           C  
ATOM    233  C   THR A  19      -3.553  -3.914  -0.221  1.00  0.00           C  
ATOM    234  O   THR A  19      -3.253  -3.477   0.889  1.00  0.00           O  
ATOM    235  CB  THR A  19      -3.536  -6.372  -0.652  1.00  0.00           C  
ATOM    236  OG1 THR A  19      -3.461  -6.783   0.717  1.00  0.00           O  
ATOM    237  CG2 THR A  19      -2.979  -7.468  -1.547  1.00  0.00           C  
ATOM    238  H   THR A  19      -1.312  -5.297   0.672  1.00  0.00           H  
ATOM    239  HA  THR A  19      -2.669  -4.874  -1.912  1.00  0.00           H  
ATOM    240  HB  THR A  19      -4.572  -6.207  -0.914  1.00  0.00           H  
ATOM    241  HG1 THR A  19      -2.625  -7.230   0.872  1.00  0.00           H  
ATOM    242 HG21 THR A  19      -3.789  -8.078  -1.917  1.00  0.00           H  
ATOM    243 HG22 THR A  19      -2.296  -8.084  -0.980  1.00  0.00           H  
ATOM    244 HG23 THR A  19      -2.455  -7.022  -2.380  1.00  0.00           H  
ATOM    245  N   PHE A  20      -4.566  -3.437  -0.937  1.00  0.00           N  
ATOM    246  CA  PHE A  20      -5.400  -2.345  -0.448  1.00  0.00           C  
ATOM    247  C   PHE A  20      -6.828  -2.477  -0.970  1.00  0.00           C  
ATOM    248  O   PHE A  20      -7.052  -2.937  -2.089  1.00  0.00           O  
ATOM    249  CB  PHE A  20      -4.813  -0.997  -0.870  1.00  0.00           C  
ATOM    250  CG  PHE A  20      -3.400  -0.786  -0.405  1.00  0.00           C  
ATOM    251  CD1 PHE A  20      -2.331  -1.194  -1.186  1.00  0.00           C  
ATOM    252  CD2 PHE A  20      -3.142  -0.180   0.814  1.00  0.00           C  
ATOM    253  CE1 PHE A  20      -1.031  -1.002  -0.759  1.00  0.00           C  
ATOM    254  CE2 PHE A  20      -1.843   0.015   1.246  1.00  0.00           C  
ATOM    255  CZ  PHE A  20      -0.787  -0.395   0.457  1.00  0.00           C  
ATOM    256  H   PHE A  20      -4.756  -3.827  -1.816  1.00  0.00           H  
ATOM    257  HA  PHE A  20      -5.417  -2.400   0.630  1.00  0.00           H  
ATOM    258  HB2 PHE A  20      -4.820  -0.931  -1.948  1.00  0.00           H  
ATOM    259  HB3 PHE A  20      -5.420  -0.204  -0.461  1.00  0.00           H  
ATOM    260  HD1 PHE A  20      -2.521  -1.668  -2.138  1.00  0.00           H  
ATOM    261  HD2 PHE A  20      -3.969   0.143   1.432  1.00  0.00           H  
ATOM    262  HE1 PHE A  20      -0.206  -1.324  -1.377  1.00  0.00           H  
ATOM    263  HE2 PHE A  20      -1.656   0.490   2.197  1.00  0.00           H  
ATOM    264  HZ  PHE A  20       0.229  -0.245   0.793  1.00  0.00           H  
ATOM    265  N   SER A  21      -7.791  -2.069  -0.149  1.00  0.00           N  
ATOM    266  CA  SER A  21      -9.198  -2.145  -0.525  1.00  0.00           C  
ATOM    267  C   SER A  21      -9.605  -0.931  -1.354  1.00  0.00           C  
ATOM    268  O   SER A  21     -10.668  -0.917  -1.975  1.00  0.00           O  
ATOM    269  CB  SER A  21     -10.077  -2.242   0.724  1.00  0.00           C  
ATOM    270  OG  SER A  21     -10.153  -0.995   1.392  1.00  0.00           O  
ATOM    271  H   SER A  21      -7.550  -1.712   0.731  1.00  0.00           H  
ATOM    272  HA  SER A  21      -9.335  -3.035  -1.121  1.00  0.00           H  
ATOM    273  HB2 SER A  21     -11.073  -2.545   0.438  1.00  0.00           H  
ATOM    274  HB3 SER A  21      -9.658  -2.974   1.400  1.00  0.00           H  
ATOM    275  HG  SER A  21      -9.414  -0.443   1.126  1.00  0.00           H  
ATOM    276  N   ASP A  22      -8.752   0.088  -1.358  1.00  0.00           N  
ATOM    277  CA  ASP A  22      -9.021   1.307  -2.111  1.00  0.00           C  
ATOM    278  C   ASP A  22      -7.722   1.944  -2.596  1.00  0.00           C  
ATOM    279  O   ASP A  22      -6.636   1.578  -2.150  1.00  0.00           O  
ATOM    280  CB  ASP A  22      -9.800   2.302  -1.250  1.00  0.00           C  
ATOM    281  CG  ASP A  22     -10.231   3.529  -2.029  1.00  0.00           C  
ATOM    282  OD1 ASP A  22     -11.312   3.487  -2.653  1.00  0.00           O  
ATOM    283  OD2 ASP A  22      -9.487   4.532  -2.015  1.00  0.00           O  
ATOM    284  H   ASP A  22      -7.921   0.017  -0.843  1.00  0.00           H  
ATOM    285  HA  ASP A  22      -9.619   1.042  -2.969  1.00  0.00           H  
ATOM    286  HB2 ASP A  22     -10.684   1.817  -0.861  1.00  0.00           H  
ATOM    287  HB3 ASP A  22      -9.178   2.621  -0.427  1.00  0.00           H  
ATOM    288  N   ASN A  23      -7.843   2.897  -3.514  1.00  0.00           N  
ATOM    289  CA  ASN A  23      -6.678   3.584  -4.061  1.00  0.00           C  
ATOM    290  C   ASN A  23      -6.098   4.564  -3.046  1.00  0.00           C  
ATOM    291  O   ASN A  23      -4.916   4.500  -2.712  1.00  0.00           O  
ATOM    292  CB  ASN A  23      -7.054   4.325  -5.346  1.00  0.00           C  
ATOM    293  CG  ASN A  23      -5.842   4.879  -6.069  1.00  0.00           C  
ATOM    294  OD1 ASN A  23      -4.797   4.232  -6.139  1.00  0.00           O  
ATOM    295  ND2 ASN A  23      -5.976   6.084  -6.611  1.00  0.00           N  
ATOM    296  H   ASN A  23      -8.736   3.145  -3.831  1.00  0.00           H  
ATOM    297  HA  ASN A  23      -5.932   2.838  -4.291  1.00  0.00           H  
ATOM    298  HB2 ASN A  23      -7.565   3.644  -6.010  1.00  0.00           H  
ATOM    299  HB3 ASN A  23      -7.712   5.145  -5.102  1.00  0.00           H  
ATOM    300 HD21 ASN A  23      -6.838   6.541  -6.515  1.00  0.00           H  
ATOM    301 HD22 ASN A  23      -5.209   6.466  -7.085  1.00  0.00           H  
ATOM    302  N   ASN A  24      -6.940   5.470  -2.559  1.00  0.00           N  
ATOM    303  CA  ASN A  24      -6.511   6.465  -1.582  1.00  0.00           C  
ATOM    304  C   ASN A  24      -5.520   5.861  -0.591  1.00  0.00           C  
ATOM    305  O   ASN A  24      -4.527   6.493  -0.228  1.00  0.00           O  
ATOM    306  CB  ASN A  24      -7.719   7.028  -0.833  1.00  0.00           C  
ATOM    307  CG  ASN A  24      -7.493   8.449  -0.355  1.00  0.00           C  
ATOM    308  OD1 ASN A  24      -7.105   9.323  -1.132  1.00  0.00           O  
ATOM    309  ND2 ASN A  24      -7.733   8.688   0.929  1.00  0.00           N  
ATOM    310  H   ASN A  24      -7.871   5.471  -2.864  1.00  0.00           H  
ATOM    311  HA  ASN A  24      -6.024   7.266  -2.117  1.00  0.00           H  
ATOM    312  HB2 ASN A  24      -8.577   7.022  -1.489  1.00  0.00           H  
ATOM    313  HB3 ASN A  24      -7.925   6.407   0.026  1.00  0.00           H  
ATOM    314 HD21 ASN A  24      -8.040   7.944   1.489  1.00  0.00           H  
ATOM    315 HD22 ASN A  24      -7.595   9.598   1.264  1.00  0.00           H  
ATOM    316  N   ARG A  25      -5.796   4.635  -0.158  1.00  0.00           N  
ATOM    317  CA  ARG A  25      -4.930   3.947   0.791  1.00  0.00           C  
ATOM    318  C   ARG A  25      -3.583   3.614   0.155  1.00  0.00           C  
ATOM    319  O   ARG A  25      -2.535   3.751   0.788  1.00  0.00           O  
ATOM    320  CB  ARG A  25      -5.601   2.666   1.289  1.00  0.00           C  
ATOM    321  CG  ARG A  25      -6.620   2.901   2.391  1.00  0.00           C  
ATOM    322  CD  ARG A  25      -7.427   1.645   2.681  1.00  0.00           C  
ATOM    323  NE  ARG A  25      -8.037   1.680   4.008  1.00  0.00           N  
ATOM    324  CZ  ARG A  25      -9.146   2.354   4.290  1.00  0.00           C  
ATOM    325  NH1 ARG A  25      -9.765   3.045   3.342  1.00  0.00           N  
ATOM    326  NH2 ARG A  25      -9.640   2.338   5.521  1.00  0.00           N  
ATOM    327  H   ARG A  25      -6.602   4.184  -0.485  1.00  0.00           H  
ATOM    328  HA  ARG A  25      -4.766   4.607   1.629  1.00  0.00           H  
ATOM    329  HB2 ARG A  25      -6.103   2.190   0.460  1.00  0.00           H  
ATOM    330  HB3 ARG A  25      -4.840   2.000   1.668  1.00  0.00           H  
ATOM    331  HG2 ARG A  25      -6.102   3.198   3.291  1.00  0.00           H  
ATOM    332  HG3 ARG A  25      -7.293   3.688   2.084  1.00  0.00           H  
ATOM    333  HD2 ARG A  25      -8.207   1.555   1.940  1.00  0.00           H  
ATOM    334  HD3 ARG A  25      -6.772   0.790   2.619  1.00  0.00           H  
ATOM    335  HE  ARG A  25      -7.596   1.177   4.724  1.00  0.00           H  
ATOM    336 HH11 ARG A  25      -9.396   3.058   2.413  1.00  0.00           H  
ATOM    337 HH12 ARG A  25     -10.601   3.550   3.556  1.00  0.00           H  
ATOM    338 HH21 ARG A  25      -9.176   1.818   6.238  1.00  0.00           H  
ATOM    339 HH22 ARG A  25     -10.475   2.845   5.732  1.00  0.00           H  
ATOM    340  N   LEU A  26      -3.618   3.177  -1.099  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -2.401   2.824  -1.820  1.00  0.00           C  
ATOM    342  C   LEU A  26      -1.612   4.073  -2.201  1.00  0.00           C  
ATOM    343  O   LEU A  26      -0.439   4.210  -1.852  1.00  0.00           O  
ATOM    344  CB  LEU A  26      -2.743   2.021  -3.076  1.00  0.00           C  
ATOM    345  CG  LEU A  26      -1.579   1.724  -4.022  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -0.836   0.474  -3.578  1.00  0.00           C  
ATOM    347  CD2 LEU A  26      -2.078   1.571  -5.451  1.00  0.00           C  
ATOM    348  H   LEU A  26      -4.483   3.089  -1.551  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -1.793   2.215  -1.168  1.00  0.00           H  
ATOM    350  HB2 LEU A  26      -3.162   1.078  -2.762  1.00  0.00           H  
ATOM    351  HB3 LEU A  26      -3.487   2.576  -3.630  1.00  0.00           H  
ATOM    352  HG  LEU A  26      -0.883   2.552  -3.996  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -0.325   0.670  -2.647  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -0.116   0.196  -4.333  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -1.541  -0.333  -3.439  1.00  0.00           H  
ATOM    356 HD21 LEU A  26      -2.869   0.837  -5.480  1.00  0.00           H  
ATOM    357 HD22 LEU A  26      -1.264   1.249  -6.084  1.00  0.00           H  
ATOM    358 HD23 LEU A  26      -2.453   2.521  -5.805  1.00  0.00           H  
ATOM    359  N   VAL A  27      -2.264   4.983  -2.917  1.00  0.00           N  
ATOM    360  CA  VAL A  27      -1.626   6.223  -3.342  1.00  0.00           C  
ATOM    361  C   VAL A  27      -0.931   6.913  -2.173  1.00  0.00           C  
ATOM    362  O   VAL A  27       0.150   7.479  -2.328  1.00  0.00           O  
ATOM    363  CB  VAL A  27      -2.645   7.195  -3.965  1.00  0.00           C  
ATOM    364  CG1 VAL A  27      -3.723   7.558  -2.954  1.00  0.00           C  
ATOM    365  CG2 VAL A  27      -1.945   8.443  -4.482  1.00  0.00           C  
ATOM    366  H   VAL A  27      -3.198   4.818  -3.165  1.00  0.00           H  
ATOM    367  HA  VAL A  27      -0.888   5.979  -4.093  1.00  0.00           H  
ATOM    368  HB  VAL A  27      -3.119   6.701  -4.801  1.00  0.00           H  
ATOM    369 HG11 VAL A  27      -3.988   6.682  -2.381  1.00  0.00           H  
ATOM    370 HG12 VAL A  27      -3.351   8.326  -2.292  1.00  0.00           H  
ATOM    371 HG13 VAL A  27      -4.596   7.924  -3.475  1.00  0.00           H  
ATOM    372 HG21 VAL A  27      -1.888   8.404  -5.559  1.00  0.00           H  
ATOM    373 HG22 VAL A  27      -2.502   9.318  -4.181  1.00  0.00           H  
ATOM    374 HG23 VAL A  27      -0.947   8.492  -4.071  1.00  0.00           H  
ATOM    375  N   GLN A  28      -1.561   6.860  -1.004  1.00  0.00           N  
ATOM    376  CA  GLN A  28      -1.003   7.480   0.192  1.00  0.00           C  
ATOM    377  C   GLN A  28       0.078   6.598   0.809  1.00  0.00           C  
ATOM    378  O   GLN A  28       0.872   7.055   1.632  1.00  0.00           O  
ATOM    379  CB  GLN A  28      -2.107   7.746   1.217  1.00  0.00           C  
ATOM    380  CG  GLN A  28      -2.903   9.011   0.939  1.00  0.00           C  
ATOM    381  CD  GLN A  28      -2.286  10.241   1.575  1.00  0.00           C  
ATOM    382  OE1 GLN A  28      -1.851  11.161   0.882  1.00  0.00           O  
ATOM    383  NE2 GLN A  28      -2.244  10.263   2.902  1.00  0.00           N  
ATOM    384  H   GLN A  28      -2.420   6.394  -0.944  1.00  0.00           H  
ATOM    385  HA  GLN A  28      -0.559   8.421  -0.098  1.00  0.00           H  
ATOM    386  HB2 GLN A  28      -2.789   6.910   1.218  1.00  0.00           H  
ATOM    387  HB3 GLN A  28      -1.659   7.837   2.195  1.00  0.00           H  
ATOM    388  HG2 GLN A  28      -2.951   9.164  -0.129  1.00  0.00           H  
ATOM    389  HG3 GLN A  28      -3.902   8.885   1.328  1.00  0.00           H  
ATOM    390 HE21 GLN A  28      -2.608   9.494   3.389  1.00  0.00           H  
ATOM    391 HE22 GLN A  28      -1.850  11.045   3.340  1.00  0.00           H  
ATOM    392  N   HIS A  29       0.103   5.332   0.406  1.00  0.00           N  
ATOM    393  CA  HIS A  29       1.087   4.385   0.919  1.00  0.00           C  
ATOM    394  C   HIS A  29       2.336   4.371   0.043  1.00  0.00           C  
ATOM    395  O   HIS A  29       3.438   4.110   0.523  1.00  0.00           O  
ATOM    396  CB  HIS A  29       0.485   2.982   0.993  1.00  0.00           C  
ATOM    397  CG  HIS A  29       1.507   1.888   0.932  1.00  0.00           C  
ATOM    398  ND1 HIS A  29       1.749   1.025   1.980  1.00  0.00           N  
ATOM    399  CD2 HIS A  29       2.351   1.519  -0.060  1.00  0.00           C  
ATOM    400  CE1 HIS A  29       2.698   0.173   1.635  1.00  0.00           C  
ATOM    401  NE2 HIS A  29       3.080   0.451   0.402  1.00  0.00           N  
ATOM    402  H   HIS A  29      -0.556   5.027  -0.252  1.00  0.00           H  
ATOM    403  HA  HIS A  29       1.364   4.701   1.913  1.00  0.00           H  
ATOM    404  HB2 HIS A  29      -0.056   2.877   1.921  1.00  0.00           H  
ATOM    405  HB3 HIS A  29      -0.197   2.845   0.166  1.00  0.00           H  
ATOM    406  HD1 HIS A  29       1.294   1.036   2.847  1.00  0.00           H  
ATOM    407  HD2 HIS A  29       2.435   1.978  -1.035  1.00  0.00           H  
ATOM    408  HE1 HIS A  29       3.095  -0.617   2.256  1.00  0.00           H  
ATOM    409  N   GLN A  30       2.154   4.653  -1.243  1.00  0.00           N  
ATOM    410  CA  GLN A  30       3.266   4.671  -2.186  1.00  0.00           C  
ATOM    411  C   GLN A  30       4.335   5.666  -1.748  1.00  0.00           C  
ATOM    412  O   GLN A  30       5.499   5.306  -1.570  1.00  0.00           O  
ATOM    413  CB  GLN A  30       2.768   5.024  -3.589  1.00  0.00           C  
ATOM    414  CG  GLN A  30       2.011   3.894  -4.268  1.00  0.00           C  
ATOM    415  CD  GLN A  30       1.660   4.211  -5.709  1.00  0.00           C  
ATOM    416  OE1 GLN A  30       1.665   5.371  -6.120  1.00  0.00           O  
ATOM    417  NE2 GLN A  30       1.353   3.177  -6.484  1.00  0.00           N  
ATOM    418  H   GLN A  30       1.251   4.853  -1.566  1.00  0.00           H  
ATOM    419  HA  GLN A  30       3.699   3.682  -2.206  1.00  0.00           H  
ATOM    420  HB2 GLN A  30       2.111   5.878  -3.520  1.00  0.00           H  
ATOM    421  HB3 GLN A  30       3.617   5.282  -4.205  1.00  0.00           H  
ATOM    422  HG2 GLN A  30       2.625   3.006  -4.251  1.00  0.00           H  
ATOM    423  HG3 GLN A  30       1.098   3.710  -3.722  1.00  0.00           H  
ATOM    424 HE21 GLN A  30       1.369   2.281  -6.087  1.00  0.00           H  
ATOM    425 HE22 GLN A  30       1.121   3.353  -7.419  1.00  0.00           H  
ATOM    426  N   LYS A  31       3.933   6.921  -1.574  1.00  0.00           N  
ATOM    427  CA  LYS A  31       4.856   7.969  -1.156  1.00  0.00           C  
ATOM    428  C   LYS A  31       5.656   7.533   0.067  1.00  0.00           C  
ATOM    429  O   LYS A  31       6.837   7.854   0.194  1.00  0.00           O  
ATOM    430  CB  LYS A  31       4.089   9.257  -0.844  1.00  0.00           C  
ATOM    431  CG  LYS A  31       3.567   9.324   0.580  1.00  0.00           C  
ATOM    432  CD  LYS A  31       2.617  10.495   0.771  1.00  0.00           C  
ATOM    433  CE  LYS A  31       1.177  10.097   0.480  1.00  0.00           C  
ATOM    434  NZ  LYS A  31       0.923   9.964  -0.981  1.00  0.00           N  
ATOM    435  H   LYS A  31       2.992   7.147  -1.731  1.00  0.00           H  
ATOM    436  HA  LYS A  31       5.539   8.155  -1.970  1.00  0.00           H  
ATOM    437  HB2 LYS A  31       4.745  10.100  -1.005  1.00  0.00           H  
ATOM    438  HB3 LYS A  31       3.248   9.332  -1.518  1.00  0.00           H  
ATOM    439  HG2 LYS A  31       3.042   8.408   0.806  1.00  0.00           H  
ATOM    440  HG3 LYS A  31       4.403   9.437   1.256  1.00  0.00           H  
ATOM    441  HD2 LYS A  31       2.683  10.839   1.792  1.00  0.00           H  
ATOM    442  HD3 LYS A  31       2.903  11.293   0.101  1.00  0.00           H  
ATOM    443  HE2 LYS A  31       0.975   9.152   0.959  1.00  0.00           H  
ATOM    444  HE3 LYS A  31       0.521  10.854   0.884  1.00  0.00           H  
ATOM    445  HZ1 LYS A  31       1.325  10.778  -1.489  1.00  0.00           H  
ATOM    446  HZ2 LYS A  31      -0.100   9.926  -1.163  1.00  0.00           H  
ATOM    447  HZ3 LYS A  31       1.361   9.093  -1.342  1.00  0.00           H  
ATOM    448  N   MET A  32       5.005   6.800   0.965  1.00  0.00           N  
ATOM    449  CA  MET A  32       5.658   6.318   2.176  1.00  0.00           C  
ATOM    450  C   MET A  32       7.030   5.733   1.858  1.00  0.00           C  
ATOM    451  O   MET A  32       7.978   5.893   2.628  1.00  0.00           O  
ATOM    452  CB  MET A  32       4.789   5.264   2.865  1.00  0.00           C  
ATOM    453  CG  MET A  32       5.054   5.138   4.356  1.00  0.00           C  
ATOM    454  SD  MET A  32       4.496   3.561   5.030  1.00  0.00           S  
ATOM    455  CE  MET A  32       5.914   2.524   4.682  1.00  0.00           C  
ATOM    456  H   MET A  32       4.063   6.576   0.808  1.00  0.00           H  
ATOM    457  HA  MET A  32       5.783   7.159   2.841  1.00  0.00           H  
ATOM    458  HB2 MET A  32       3.750   5.525   2.727  1.00  0.00           H  
ATOM    459  HB3 MET A  32       4.975   4.304   2.406  1.00  0.00           H  
ATOM    460  HG2 MET A  32       6.116   5.231   4.529  1.00  0.00           H  
ATOM    461  HG3 MET A  32       4.537   5.936   4.868  1.00  0.00           H  
ATOM    462  HE1 MET A  32       6.820   3.099   4.807  1.00  0.00           H  
ATOM    463  HE2 MET A  32       5.923   1.686   5.363  1.00  0.00           H  
ATOM    464  HE3 MET A  32       5.855   2.162   3.666  1.00  0.00           H  
ATOM    465  N   HIS A  33       7.130   5.054   0.719  1.00  0.00           N  
ATOM    466  CA  HIS A  33       8.388   4.446   0.300  1.00  0.00           C  
ATOM    467  C   HIS A  33       9.414   5.515  -0.062  1.00  0.00           C  
ATOM    468  O   HIS A  33      10.608   5.359   0.200  1.00  0.00           O  
ATOM    469  CB  HIS A  33       8.157   3.519  -0.894  1.00  0.00           C  
ATOM    470  CG  HIS A  33       7.456   2.244  -0.536  1.00  0.00           C  
ATOM    471  ND1 HIS A  33       7.780   1.493   0.574  1.00  0.00           N  
ATOM    472  CD2 HIS A  33       6.441   1.590  -1.147  1.00  0.00           C  
ATOM    473  CE1 HIS A  33       6.996   0.431   0.629  1.00  0.00           C  
ATOM    474  NE2 HIS A  33       6.174   0.467  -0.404  1.00  0.00           N  
ATOM    475  H   HIS A  33       6.340   4.961   0.148  1.00  0.00           H  
ATOM    476  HA  HIS A  33       8.767   3.865   1.127  1.00  0.00           H  
ATOM    477  HB2 HIS A  33       7.555   4.032  -1.629  1.00  0.00           H  
ATOM    478  HB3 HIS A  33       9.111   3.262  -1.332  1.00  0.00           H  
ATOM    479  HD1 HIS A  33       8.482   1.706   1.224  1.00  0.00           H  
ATOM    480  HD2 HIS A  33       5.934   1.895  -2.053  1.00  0.00           H  
ATOM    481  HE1 HIS A  33       7.022  -0.335   1.389  1.00  0.00           H  
ATOM    482  N   THR A  34       8.943   6.601  -0.667  1.00  0.00           N  
ATOM    483  CA  THR A  34       9.819   7.694  -1.067  1.00  0.00           C  
ATOM    484  C   THR A  34      10.388   8.416   0.149  1.00  0.00           C  
ATOM    485  O   THR A  34       9.683   8.650   1.131  1.00  0.00           O  
ATOM    486  CB  THR A  34       9.079   8.712  -1.954  1.00  0.00           C  
ATOM    487  OG1 THR A  34       8.481   8.045  -3.071  1.00  0.00           O  
ATOM    488  CG2 THR A  34      10.030   9.791  -2.451  1.00  0.00           C  
ATOM    489  H   THR A  34       7.982   6.666  -0.849  1.00  0.00           H  
ATOM    490  HA  THR A  34      10.635   7.276  -1.639  1.00  0.00           H  
ATOM    491  HB  THR A  34       8.302   9.181  -1.367  1.00  0.00           H  
ATOM    492  HG1 THR A  34       8.969   7.241  -3.263  1.00  0.00           H  
ATOM    493 HG21 THR A  34      10.913   9.805  -1.829  1.00  0.00           H  
ATOM    494 HG22 THR A  34       9.541  10.752  -2.402  1.00  0.00           H  
ATOM    495 HG23 THR A  34      10.311   9.580  -3.472  1.00  0.00           H  
ATOM    496  N   VAL A  35      11.668   8.768   0.078  1.00  0.00           N  
ATOM    497  CA  VAL A  35      12.331   9.466   1.173  1.00  0.00           C  
ATOM    498  C   VAL A  35      12.177  10.976   1.036  1.00  0.00           C  
ATOM    499  O   VAL A  35      12.369  11.536  -0.043  1.00  0.00           O  
ATOM    500  CB  VAL A  35      13.830   9.117   1.234  1.00  0.00           C  
ATOM    501  CG1 VAL A  35      14.502   9.850   2.385  1.00  0.00           C  
ATOM    502  CG2 VAL A  35      14.023   7.614   1.364  1.00  0.00           C  
ATOM    503  H   VAL A  35      12.178   8.554  -0.731  1.00  0.00           H  
ATOM    504  HA  VAL A  35      11.871   9.148   2.098  1.00  0.00           H  
ATOM    505  HB  VAL A  35      14.292   9.440   0.313  1.00  0.00           H  
ATOM    506 HG11 VAL A  35      15.536  10.040   2.136  1.00  0.00           H  
ATOM    507 HG12 VAL A  35      13.995  10.787   2.561  1.00  0.00           H  
ATOM    508 HG13 VAL A  35      14.454   9.242   3.276  1.00  0.00           H  
ATOM    509 HG21 VAL A  35      14.402   7.382   2.348  1.00  0.00           H  
ATOM    510 HG22 VAL A  35      13.076   7.117   1.215  1.00  0.00           H  
ATOM    511 HG23 VAL A  35      14.728   7.275   0.618  1.00  0.00           H  
ATOM    512  N   LYS A  36      11.828  11.632   2.138  1.00  0.00           N  
ATOM    513  CA  LYS A  36      11.648  13.079   2.144  1.00  0.00           C  
ATOM    514  C   LYS A  36      12.537  13.733   3.197  1.00  0.00           C  
ATOM    515  O   LYS A  36      12.090  14.023   4.307  1.00  0.00           O  
ATOM    516  CB  LYS A  36      10.183  13.431   2.408  1.00  0.00           C  
ATOM    517  CG  LYS A  36       9.220  12.815   1.408  1.00  0.00           C  
ATOM    518  CD  LYS A  36       8.978  13.738   0.225  1.00  0.00           C  
ATOM    519  CE  LYS A  36       9.958  13.463  -0.905  1.00  0.00           C  
ATOM    520  NZ  LYS A  36      10.252  14.691  -1.695  1.00  0.00           N  
ATOM    521  H   LYS A  36      11.688  11.130   2.969  1.00  0.00           H  
ATOM    522  HA  LYS A  36      11.930  13.452   1.171  1.00  0.00           H  
ATOM    523  HB2 LYS A  36       9.914  13.084   3.395  1.00  0.00           H  
ATOM    524  HB3 LYS A  36      10.070  14.505   2.370  1.00  0.00           H  
ATOM    525  HG2 LYS A  36       9.635  11.886   1.047  1.00  0.00           H  
ATOM    526  HG3 LYS A  36       8.277  12.622   1.901  1.00  0.00           H  
ATOM    527  HD2 LYS A  36       7.973  13.586  -0.140  1.00  0.00           H  
ATOM    528  HD3 LYS A  36       9.094  14.762   0.550  1.00  0.00           H  
ATOM    529  HE2 LYS A  36      10.878  13.088  -0.483  1.00  0.00           H  
ATOM    530  HE3 LYS A  36       9.532  12.718  -1.560  1.00  0.00           H  
ATOM    531  HZ1 LYS A  36      10.132  15.536  -1.100  1.00  0.00           H  
ATOM    532  HZ2 LYS A  36       9.605  14.757  -2.506  1.00  0.00           H  
ATOM    533  HZ3 LYS A  36      11.230  14.664  -2.047  1.00  0.00           H  
ATOM    534  N   SER A  37      13.797  13.964   2.841  1.00  0.00           N  
ATOM    535  CA  SER A  37      14.749  14.583   3.756  1.00  0.00           C  
ATOM    536  C   SER A  37      14.719  16.102   3.626  1.00  0.00           C  
ATOM    537  O   SER A  37      14.474  16.815   4.598  1.00  0.00           O  
ATOM    538  CB  SER A  37      16.162  14.064   3.483  1.00  0.00           C  
ATOM    539  OG  SER A  37      16.486  14.165   2.108  1.00  0.00           O  
ATOM    540  H   SER A  37      14.093  13.711   1.942  1.00  0.00           H  
ATOM    541  HA  SER A  37      14.463  14.314   4.762  1.00  0.00           H  
ATOM    542  HB2 SER A  37      16.872  14.644   4.052  1.00  0.00           H  
ATOM    543  HB3 SER A  37      16.225  13.027   3.780  1.00  0.00           H  
ATOM    544  HG  SER A  37      16.354  13.314   1.684  1.00  0.00           H  
ATOM    545  N   GLY A  38      14.970  16.592   2.415  1.00  0.00           N  
ATOM    546  CA  GLY A  38      14.968  18.023   2.179  1.00  0.00           C  
ATOM    547  C   GLY A  38      13.818  18.463   1.295  1.00  0.00           C  
ATOM    548  O   GLY A  38      13.391  17.743   0.392  1.00  0.00           O  
ATOM    549  H   GLY A  38      15.159  15.975   1.677  1.00  0.00           H  
ATOM    550  HA2 GLY A  38      14.895  18.534   3.127  1.00  0.00           H  
ATOM    551  HA3 GLY A  38      15.898  18.299   1.703  1.00  0.00           H  
ATOM    552  N   PRO A  39      13.296  19.671   1.553  1.00  0.00           N  
ATOM    553  CA  PRO A  39      12.180  20.232   0.785  1.00  0.00           C  
ATOM    554  C   PRO A  39      12.584  20.603  -0.638  1.00  0.00           C  
ATOM    555  O   PRO A  39      11.751  21.024  -1.440  1.00  0.00           O  
ATOM    556  CB  PRO A  39      11.800  21.486   1.577  1.00  0.00           C  
ATOM    557  CG  PRO A  39      13.046  21.871   2.298  1.00  0.00           C  
ATOM    558  CD  PRO A  39      13.755  20.583   2.614  1.00  0.00           C  
ATOM    559  HA  PRO A  39      11.339  19.555   0.755  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      11.482  22.263   0.895  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      11.001  21.254   2.264  1.00  0.00           H  
ATOM    562  HG2 PRO A  39      13.660  22.492   1.665  1.00  0.00           H  
ATOM    563  HG3 PRO A  39      12.795  22.393   3.210  1.00  0.00           H  
ATOM    564  HD2 PRO A  39      14.826  20.721   2.568  1.00  0.00           H  
ATOM    565  HD3 PRO A  39      13.462  20.219   3.588  1.00  0.00           H  
ATOM    566  N   SER A  40      13.867  20.442  -0.945  1.00  0.00           N  
ATOM    567  CA  SER A  40      14.382  20.762  -2.271  1.00  0.00           C  
ATOM    568  C   SER A  40      13.929  19.726  -3.295  1.00  0.00           C  
ATOM    569  O   SER A  40      14.529  18.659  -3.422  1.00  0.00           O  
ATOM    570  CB  SER A  40      15.910  20.835  -2.244  1.00  0.00           C  
ATOM    571  OG  SER A  40      16.355  21.929  -1.462  1.00  0.00           O  
ATOM    572  H   SER A  40      14.483  20.101  -0.262  1.00  0.00           H  
ATOM    573  HA  SER A  40      13.989  21.727  -2.555  1.00  0.00           H  
ATOM    574  HB2 SER A  40      16.304  19.923  -1.823  1.00  0.00           H  
ATOM    575  HB3 SER A  40      16.280  20.955  -3.253  1.00  0.00           H  
ATOM    576  HG  SER A  40      16.842  22.543  -2.016  1.00  0.00           H  
ATOM    577  N   SER A  41      12.865  20.049  -4.023  1.00  0.00           N  
ATOM    578  CA  SER A  41      12.328  19.146  -5.034  1.00  0.00           C  
ATOM    579  C   SER A  41      12.562  19.699  -6.437  1.00  0.00           C  
ATOM    580  O   SER A  41      12.638  20.911  -6.634  1.00  0.00           O  
ATOM    581  CB  SER A  41      10.832  18.922  -4.805  1.00  0.00           C  
ATOM    582  OG  SER A  41      10.426  17.653  -5.288  1.00  0.00           O  
ATOM    583  H   SER A  41      12.430  20.915  -3.876  1.00  0.00           H  
ATOM    584  HA  SER A  41      12.842  18.201  -4.942  1.00  0.00           H  
ATOM    585  HB2 SER A  41      10.620  18.976  -3.748  1.00  0.00           H  
ATOM    586  HB3 SER A  41      10.272  19.688  -5.323  1.00  0.00           H  
ATOM    587  HG  SER A  41      10.700  17.556  -6.203  1.00  0.00           H  
ATOM    588  N   GLY A  42      12.674  18.800  -7.410  1.00  0.00           N  
ATOM    589  CA  GLY A  42      12.898  19.215  -8.782  1.00  0.00           C  
ATOM    590  C   GLY A  42      11.789  20.105  -9.307  1.00  0.00           C  
ATOM    591  O   GLY A  42      10.661  19.637  -9.446  1.00  0.00           O  
ATOM    592  H   GLY A  42      12.605  17.846  -7.194  1.00  0.00           H  
ATOM    593  HA2 GLY A  42      13.833  19.753  -8.835  1.00  0.00           H  
ATOM    594  HA3 GLY A  42      12.964  18.336  -9.406  1.00  0.00           H  
TER     595      GLY A  42                                                      
HETATM  596 ZN    ZN A 201       4.486  -0.544  -0.746  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  154  596                                                                
CONECT  189  596                                                                
CONECT  401  596                                                                
CONECT  474  596                                                                
CONECT  596  154  189  401  474                                                 
MASTER      160    0    1    1    0    0    1    6  309    1    5    4          
END