HEADER    TOXIN                                   18-JUL-12   4B2V              
TITLE     S64, A SPIDER VENOM TOXIN PEPTIDE FROM SICARIUS DOLICHOCEPHALUS       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: S64;                                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SICARIUS DOLICHOCEPHALUS;                       
SOURCE   3 ORGANISM_TAXID: 571538;                                              
SOURCE   4 ORGAN: VENOM GLAND;                                                  
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PLICC;                                    
SOURCE  10 OTHER_DETAILS: TRANSCRIPT IDENTIFIED FROM CDNA LIBRARY CONSTRUCTED   
SOURCE  11  FROM VENOM GLAND MRNA                                               
KEYWDS    TOXIN, SPIDER VENOM PEPTIDE, ICK                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.M.LOENING,Z.N.WILSON,P.A.ZOBEL-THROPP,G.J.BINFORD                   
REVDAT   2   06-FEB-13 4B2V    1       JRNL                                     
REVDAT   1   16-JAN-13 4B2V    0                                                
JRNL        AUTH   N.M.LOENING,Z.N.WILSON,P.A.ZOBEL-THROPP,G.J.BINFORD          
JRNL        TITL   SOLUTION STRUCTURES OF TWO HOMOLOGOUS VENOM PEPTIDES FROM    
JRNL        TITL 2 SICARIUS DOLICHOCEPHALUS                                     
JRNL        REF    PLOS ONE                      V.   8 54401 2013              
JRNL        REFN                   ISSN 1932-6203                               
JRNL        PMID   23342149                                                     
JRNL        DOI    10.1371/JOURNAL.PONE.0054401                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.2 PATCH LEVEL 1                                
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,READ,         
REMARK   3               : RICE,SIMONSON,WARREN                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND           
REMARK   3    IN THE PLOS ONE CITATION ABOVE.                                   
REMARK   4                                                                      
REMARK   4 4B2V COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 18-JUL-12.                  
REMARK 100 THE PDBE ID CODE IS EBI-53405.                                       
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300.0                              
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 0.02 M                             
REMARK 210  PRESSURE                       : 1.0 ATM                            
REMARK 210  SAMPLE CONTENTS                : 95% H2O/5% D2O; 95% H20/5% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 15N HMQC; 1H NOESY; 1H TOCSY;      
REMARK 210                                   CCCONNH; HBHACONNH; HCCONNH;       
REMARK 210                                   HNCACB; HNCACO; HNCO; HNCOCACB;    
REMARK 210                                   13C CT- HSQC2; 13C HSQC-NOESY;     
REMARK 210                                   13C HSQC2; 15N HMQC2; 15N HSQC-    
REMARK 210                                   NOESY; 1H NOESY (100MS); 1H TOCSY  
REMARK 210                                   (75MS)                             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE; DMX                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; BRUKER                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CCPNMR ANALYSIS 2.2,               
REMARK 210                                   TALOSPLUS 3.60F1                   
REMARK 210   METHOD USED                   : CNS                                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TOTAL ENERGY                       
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 4                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE          
REMARK 210  NMR SPECTROSCOPY ON 13C, 15N-LABELED SAMPLES. STRUCTURES            
REMARK 210  CREATED BY ARIA2 WITH WATER REFINEMENT.                             
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  2 ASP A  12      109.55    -44.36                                   
REMARK 500  3 CYS A   3      150.50     56.98                                   
REMARK 500  3 ASP A  12      107.17    -42.07                                   
REMARK 500  6 ASP A  12      108.11    -45.07                                   
REMARK 500  7 PRO A  11      170.47    -58.88                                   
REMARK 500  7 ASP A  12      109.05    -46.22                                   
REMARK 500  8 CYS A   3      172.02     52.90                                   
REMARK 500 11 ASP A  12      109.25    -42.66                                   
REMARK 500 12 ASP A  12      114.91    -37.60                                   
REMARK 500 16 CYS A   3     -177.23     52.67                                   
REMARK 500 16 ASP A  12      108.39    -46.63                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4B2U   RELATED DB: PDB                                   
REMARK 900  S67                                                                 
DBREF  4B2V A    1    32  PDB    4B2V     4B2V             1     32             
SEQRES   1 A   32  SER GLU CYS VAL GLU ASN GLY GLY PHE CYS PRO ASP PRO          
SEQRES   2 A   32  GLU LYS MET GLY ASP TRP CYS CYS GLY ARG CYS ILE ARG          
SEQRES   3 A   32  ASN GLU CYS ARG ASN GLY                                      
SHEET    1  AA 2 ARG A  23  ILE A  25  0                                        
SHEET    2  AA 2 GLU A  28  ARG A  30 -1  O  GLU A  28   N  ILE A  25           
SSBOND   1 CYS A    3    CYS A   21                          1555   1555  2.03  
SSBOND   2 CYS A   10    CYS A   24                          1555   1555  2.03  
SSBOND   3 CYS A   20    CYS A   29                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   SER A   1      -4.567 -13.466  -3.521  1.00  0.00           N  
ATOM      2  CA  SER A   1      -4.383 -12.034  -3.839  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.529 -11.203  -3.268  1.00  0.00           C  
ATOM      4  O   SER A   1      -6.436 -10.791  -3.993  1.00  0.00           O  
ATOM      5  CB  SER A   1      -4.297 -11.849  -5.356  1.00  0.00           C  
ATOM      6  OG  SER A   1      -3.293 -12.685  -5.911  1.00  0.00           O  
ATOM      7  HA  SER A   1      -3.459 -11.704  -3.390  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -5.247 -12.102  -5.803  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -4.056 -10.821  -5.578  1.00  0.00           H  
ATOM     10  HG  SER A   1      -2.424 -12.301  -5.736  1.00  0.00           H  
ATOM     11  H1  SER A   1      -5.469 -13.807  -3.908  1.00  0.00           H  
ATOM     12  H2  SER A   1      -3.792 -14.023  -3.935  1.00  0.00           H  
ATOM     13  H3  SER A   1      -4.566 -13.607  -2.492  1.00  0.00           H  
ATOM     14  N   GLU A   2      -5.491 -10.967  -1.966  1.00  0.00           N  
ATOM     15  CA  GLU A   2      -6.521 -10.181  -1.303  1.00  0.00           C  
ATOM     16  C   GLU A   2      -6.049  -8.744  -1.130  1.00  0.00           C  
ATOM     17  O   GLU A   2      -4.904  -8.502  -0.744  1.00  0.00           O  
ATOM     18  CB  GLU A   2      -6.863 -10.785   0.061  1.00  0.00           C  
ATOM     19  CG  GLU A   2      -7.324 -12.232  -0.006  1.00  0.00           C  
ATOM     20  CD  GLU A   2      -8.454 -12.436  -0.992  1.00  0.00           C  
ATOM     21  OE1 GLU A   2      -9.532 -11.831  -0.805  1.00  0.00           O  
ATOM     22  OE2 GLU A   2      -8.265 -13.195  -1.966  1.00  0.00           O  
ATOM     23  H   GLU A   2      -4.745 -11.317  -1.435  1.00  0.00           H  
ATOM     24  HA  GLU A   2      -7.400 -10.190  -1.930  1.00  0.00           H  
ATOM     25  HB2 GLU A   2      -5.989 -10.739   0.689  1.00  0.00           H  
ATOM     26  HB3 GLU A   2      -7.649 -10.199   0.512  1.00  0.00           H  
ATOM     27  HG2 GLU A   2      -6.489 -12.850  -0.306  1.00  0.00           H  
ATOM     28  HG3 GLU A   2      -7.661 -12.538   0.974  1.00  0.00           H  
ATOM     29  N   CYS A   3      -6.931  -7.797  -1.407  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -6.571  -6.389  -1.357  1.00  0.00           C  
ATOM     31  C   CYS A   3      -6.661  -5.853   0.066  1.00  0.00           C  
ATOM     32  O   CYS A   3      -7.450  -6.333   0.882  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -7.482  -5.572  -2.270  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -9.222  -5.519  -1.734  1.00  0.00           S  
ATOM     35  H   CYS A   3      -7.852  -8.050  -1.644  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -5.553  -6.295  -1.702  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -7.119  -4.557  -2.308  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -7.454  -5.991  -3.263  1.00  0.00           H  
ATOM     39  N   VAL A   4      -5.842  -4.852   0.347  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -5.817  -4.211   1.649  1.00  0.00           C  
ATOM     41  C   VAL A   4      -6.928  -3.178   1.741  1.00  0.00           C  
ATOM     42  O   VAL A   4      -7.305  -2.575   0.734  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -4.463  -3.514   1.900  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -4.337  -3.072   3.346  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      -3.306  -4.417   1.533  1.00  0.00           C  
ATOM     46  H   VAL A   4      -5.237  -4.528  -0.349  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -5.966  -4.965   2.407  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -4.414  -2.636   1.273  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -4.396  -3.936   3.991  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      -3.385  -2.584   3.489  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -5.137  -2.388   3.584  1.00  0.00           H  
ATOM     52 HG21 VAL A   4      -3.335  -4.632   0.475  1.00  0.00           H  
ATOM     53 HG22 VAL A   4      -2.379  -3.920   1.776  1.00  0.00           H  
ATOM     54 HG23 VAL A   4      -3.379  -5.336   2.092  1.00  0.00           H  
ATOM     55  N   GLU A   5      -7.477  -3.014   2.936  1.00  0.00           N  
ATOM     56  CA  GLU A   5      -8.476  -1.986   3.182  1.00  0.00           C  
ATOM     57  C   GLU A   5      -7.806  -0.620   3.323  1.00  0.00           C  
ATOM     58  O   GLU A   5      -6.586  -0.531   3.496  1.00  0.00           O  
ATOM     59  CB  GLU A   5      -9.277  -2.312   4.446  1.00  0.00           C  
ATOM     60  CG  GLU A   5     -10.096  -3.587   4.352  1.00  0.00           C  
ATOM     61  CD  GLU A   5     -10.810  -3.906   5.648  1.00  0.00           C  
ATOM     62  OE1 GLU A   5     -11.817  -3.237   5.959  1.00  0.00           O  
ATOM     63  OE2 GLU A   5     -10.365  -4.823   6.368  1.00  0.00           O  
ATOM     64  H   GLU A   5      -7.198  -3.595   3.673  1.00  0.00           H  
ATOM     65  HA  GLU A   5      -9.141  -1.961   2.333  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      -8.592  -2.414   5.273  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      -9.951  -1.495   4.650  1.00  0.00           H  
ATOM     68  HG2 GLU A   5     -10.833  -3.471   3.576  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      -9.442  -4.407   4.106  1.00  0.00           H  
ATOM     70  N   ASN A   6      -8.608   0.436   3.260  1.00  0.00           N  
ATOM     71  CA  ASN A   6      -8.095   1.804   3.314  1.00  0.00           C  
ATOM     72  C   ASN A   6      -7.337   2.064   4.605  1.00  0.00           C  
ATOM     73  O   ASN A   6      -7.772   1.670   5.689  1.00  0.00           O  
ATOM     74  CB  ASN A   6      -9.233   2.820   3.184  1.00  0.00           C  
ATOM     75  CG  ASN A   6      -9.857   2.833   1.803  1.00  0.00           C  
ATOM     76  OD1 ASN A   6      -9.199   2.531   0.812  1.00  0.00           O  
ATOM     77  ND2 ASN A   6     -11.130   3.189   1.727  1.00  0.00           N  
ATOM     78  H   ASN A   6      -9.574   0.294   3.179  1.00  0.00           H  
ATOM     79  HA  ASN A   6      -7.413   1.933   2.486  1.00  0.00           H  
ATOM     80  HB2 ASN A   6     -10.001   2.580   3.902  1.00  0.00           H  
ATOM     81  HB3 ASN A   6      -8.850   3.805   3.393  1.00  0.00           H  
ATOM     82 HD21 ASN A   6     -11.600   3.427   2.558  1.00  0.00           H  
ATOM     83 HD22 ASN A   6     -11.557   3.199   0.842  1.00  0.00           H  
ATOM     84  N   GLY A   7      -6.192   2.718   4.476  1.00  0.00           N  
ATOM     85  CA  GLY A   7      -5.383   3.043   5.632  1.00  0.00           C  
ATOM     86  C   GLY A   7      -4.385   1.954   5.949  1.00  0.00           C  
ATOM     87  O   GLY A   7      -3.532   2.115   6.826  1.00  0.00           O  
ATOM     88  H   GLY A   7      -5.890   2.983   3.575  1.00  0.00           H  
ATOM     89  HA2 GLY A   7      -4.850   3.962   5.438  1.00  0.00           H  
ATOM     90  HA3 GLY A   7      -6.031   3.185   6.485  1.00  0.00           H  
ATOM     91  N   GLY A   8      -4.491   0.843   5.231  1.00  0.00           N  
ATOM     92  CA  GLY A   8      -3.590  -0.269   5.436  1.00  0.00           C  
ATOM     93  C   GLY A   8      -2.195   0.013   4.916  1.00  0.00           C  
ATOM     94  O   GLY A   8      -1.989   0.948   4.137  1.00  0.00           O  
ATOM     95  H   GLY A   8      -5.202   0.777   4.556  1.00  0.00           H  
ATOM     96  HA2 GLY A   8      -3.531  -0.483   6.494  1.00  0.00           H  
ATOM     97  HA3 GLY A   8      -3.984  -1.135   4.925  1.00  0.00           H  
ATOM     98  N   PHE A   9      -1.240  -0.787   5.356  1.00  0.00           N  
ATOM     99  CA  PHE A   9       0.141  -0.629   4.952  1.00  0.00           C  
ATOM    100  C   PHE A   9       0.483  -1.589   3.823  1.00  0.00           C  
ATOM    101  O   PHE A   9       0.204  -2.786   3.905  1.00  0.00           O  
ATOM    102  CB  PHE A   9       1.063  -0.876   6.149  1.00  0.00           C  
ATOM    103  CG  PHE A   9       2.523  -0.637   5.862  1.00  0.00           C  
ATOM    104  CD1 PHE A   9       3.077   0.622   6.029  1.00  0.00           C  
ATOM    105  CD2 PHE A   9       3.339  -1.672   5.429  1.00  0.00           C  
ATOM    106  CE1 PHE A   9       4.417   0.845   5.770  1.00  0.00           C  
ATOM    107  CE2 PHE A   9       4.678  -1.454   5.167  1.00  0.00           C  
ATOM    108  CZ  PHE A   9       5.218  -0.194   5.338  1.00  0.00           C  
ATOM    109  H   PHE A   9      -1.471  -1.509   5.978  1.00  0.00           H  
ATOM    110  HA  PHE A   9       0.276   0.383   4.607  1.00  0.00           H  
ATOM    111  HB2 PHE A   9       0.774  -0.221   6.955  1.00  0.00           H  
ATOM    112  HB3 PHE A   9       0.949  -1.901   6.470  1.00  0.00           H  
ATOM    113  HD1 PHE A   9       2.453   1.437   6.366  1.00  0.00           H  
ATOM    114  HD2 PHE A   9       2.918  -2.658   5.294  1.00  0.00           H  
ATOM    115  HE1 PHE A   9       4.836   1.832   5.905  1.00  0.00           H  
ATOM    116  HE2 PHE A   9       5.303  -2.268   4.830  1.00  0.00           H  
ATOM    117  HZ  PHE A   9       6.264  -0.022   5.136  1.00  0.00           H  
ATOM    118  N   CYS A  10       1.068  -1.055   2.767  1.00  0.00           N  
ATOM    119  CA  CYS A  10       1.594  -1.874   1.689  1.00  0.00           C  
ATOM    120  C   CYS A  10       3.072  -1.570   1.494  1.00  0.00           C  
ATOM    121  O   CYS A  10       3.455  -0.418   1.295  1.00  0.00           O  
ATOM    122  CB  CYS A  10       0.807  -1.656   0.389  1.00  0.00           C  
ATOM    123  SG  CYS A  10       0.312   0.075   0.074  1.00  0.00           S  
ATOM    124  H   CYS A  10       1.156  -0.076   2.709  1.00  0.00           H  
ATOM    125  HA  CYS A  10       1.492  -2.905   1.988  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       1.413  -1.979  -0.444  1.00  0.00           H  
ATOM    127  HB3 CYS A  10      -0.088  -2.256   0.420  1.00  0.00           H  
ATOM    128  N   PRO A  11       3.929  -2.598   1.599  1.00  0.00           N  
ATOM    129  CA  PRO A  11       5.381  -2.441   1.462  1.00  0.00           C  
ATOM    130  C   PRO A  11       5.782  -1.934   0.082  1.00  0.00           C  
ATOM    131  O   PRO A  11       4.961  -1.897  -0.834  1.00  0.00           O  
ATOM    132  CB  PRO A  11       5.926  -3.854   1.700  1.00  0.00           C  
ATOM    133  CG  PRO A  11       4.772  -4.754   1.416  1.00  0.00           C  
ATOM    134  CD  PRO A  11       3.555  -3.995   1.863  1.00  0.00           C  
ATOM    135  HA  PRO A  11       5.774  -1.772   2.212  1.00  0.00           H  
ATOM    136  HB2 PRO A  11       6.754  -4.040   1.030  1.00  0.00           H  
ATOM    137  HB3 PRO A  11       6.256  -3.948   2.725  1.00  0.00           H  
ATOM    138  HG2 PRO A  11       4.717  -4.960   0.356  1.00  0.00           H  
ATOM    139  HG3 PRO A  11       4.869  -5.674   1.974  1.00  0.00           H  
ATOM    140  HD2 PRO A  11       2.691  -4.283   1.278  1.00  0.00           H  
ATOM    141  HD3 PRO A  11       3.372  -4.153   2.916  1.00  0.00           H  
ATOM    142  N   ASP A  12       7.053  -1.553  -0.041  1.00  0.00           N  
ATOM    143  CA  ASP A  12       7.600  -0.952  -1.260  1.00  0.00           C  
ATOM    144  C   ASP A  12       7.126  -1.662  -2.525  1.00  0.00           C  
ATOM    145  O   ASP A  12       7.504  -2.806  -2.785  1.00  0.00           O  
ATOM    146  CB  ASP A  12       9.127  -0.969  -1.205  1.00  0.00           C  
ATOM    147  CG  ASP A  12       9.689   0.141  -0.343  1.00  0.00           C  
ATOM    148  OD1 ASP A  12       9.714  -0.013   0.895  1.00  0.00           O  
ATOM    149  OD2 ASP A  12      10.105   1.178  -0.900  1.00  0.00           O  
ATOM    150  H   ASP A  12       7.653  -1.684   0.722  1.00  0.00           H  
ATOM    151  HA  ASP A  12       7.271   0.071  -1.294  1.00  0.00           H  
ATOM    152  HB2 ASP A  12       9.451  -1.910  -0.794  1.00  0.00           H  
ATOM    153  HB3 ASP A  12       9.521  -0.862  -2.202  1.00  0.00           H  
ATOM    154  N   PRO A  13       6.286  -0.978  -3.329  1.00  0.00           N  
ATOM    155  CA  PRO A  13       5.738  -1.525  -4.579  1.00  0.00           C  
ATOM    156  C   PRO A  13       6.819  -1.993  -5.541  1.00  0.00           C  
ATOM    157  O   PRO A  13       6.604  -2.897  -6.348  1.00  0.00           O  
ATOM    158  CB  PRO A  13       4.981  -0.342  -5.187  1.00  0.00           C  
ATOM    159  CG  PRO A  13       4.629   0.513  -4.026  1.00  0.00           C  
ATOM    160  CD  PRO A  13       5.781   0.387  -3.068  1.00  0.00           C  
ATOM    161  HA  PRO A  13       5.052  -2.335  -4.388  1.00  0.00           H  
ATOM    162  HB2 PRO A  13       5.625   0.178  -5.882  1.00  0.00           H  
ATOM    163  HB3 PRO A  13       4.103  -0.697  -5.699  1.00  0.00           H  
ATOM    164  HG2 PRO A  13       4.510   1.539  -4.347  1.00  0.00           H  
ATOM    165  HG3 PRO A  13       3.718   0.154  -3.570  1.00  0.00           H  
ATOM    166  HD2 PRO A  13       6.538   1.127  -3.286  1.00  0.00           H  
ATOM    167  HD3 PRO A  13       5.436   0.483  -2.050  1.00  0.00           H  
ATOM    168  N   GLU A  14       7.982  -1.378  -5.446  1.00  0.00           N  
ATOM    169  CA  GLU A  14       9.095  -1.724  -6.311  1.00  0.00           C  
ATOM    170  C   GLU A  14       9.665  -3.092  -5.942  1.00  0.00           C  
ATOM    171  O   GLU A  14      10.060  -3.864  -6.814  1.00  0.00           O  
ATOM    172  CB  GLU A  14      10.190  -0.656  -6.229  1.00  0.00           C  
ATOM    173  CG  GLU A  14       9.736   0.734  -6.653  1.00  0.00           C  
ATOM    174  CD  GLU A  14       9.269   0.795  -8.093  1.00  0.00           C  
ATOM    175  OE1 GLU A  14       8.133   0.361  -8.371  1.00  0.00           O  
ATOM    176  OE2 GLU A  14      10.032   1.287  -8.951  1.00  0.00           O  
ATOM    177  H   GLU A  14       8.089  -0.669  -4.778  1.00  0.00           H  
ATOM    178  HA  GLU A  14       8.724  -1.766  -7.323  1.00  0.00           H  
ATOM    179  HB2 GLU A  14      10.538  -0.597  -5.209  1.00  0.00           H  
ATOM    180  HB3 GLU A  14      11.011  -0.952  -6.864  1.00  0.00           H  
ATOM    181  HG2 GLU A  14       8.926   1.044  -6.016  1.00  0.00           H  
ATOM    182  HG3 GLU A  14      10.563   1.417  -6.530  1.00  0.00           H  
ATOM    183  N   LYS A  15       9.694  -3.399  -4.649  1.00  0.00           N  
ATOM    184  CA  LYS A  15      10.317  -4.632  -4.180  1.00  0.00           C  
ATOM    185  C   LYS A  15       9.288  -5.738  -3.937  1.00  0.00           C  
ATOM    186  O   LYS A  15       9.486  -6.879  -4.355  1.00  0.00           O  
ATOM    187  CB  LYS A  15      11.129  -4.378  -2.901  1.00  0.00           C  
ATOM    188  CG  LYS A  15      12.281  -3.383  -3.070  1.00  0.00           C  
ATOM    189  CD  LYS A  15      13.355  -3.901  -4.019  1.00  0.00           C  
ATOM    190  CE  LYS A  15      14.055  -5.141  -3.472  1.00  0.00           C  
ATOM    191  NZ  LYS A  15      14.761  -4.866  -2.193  1.00  0.00           N  
ATOM    192  H   LYS A  15       9.262  -2.798  -4.002  1.00  0.00           H  
ATOM    193  HA  LYS A  15      10.992  -4.965  -4.955  1.00  0.00           H  
ATOM    194  HB2 LYS A  15      10.465  -4.003  -2.140  1.00  0.00           H  
ATOM    195  HB3 LYS A  15      11.540  -5.318  -2.564  1.00  0.00           H  
ATOM    196  HG2 LYS A  15      11.893  -2.456  -3.465  1.00  0.00           H  
ATOM    197  HG3 LYS A  15      12.729  -3.197  -2.105  1.00  0.00           H  
ATOM    198  HD2 LYS A  15      12.896  -4.149  -4.965  1.00  0.00           H  
ATOM    199  HD3 LYS A  15      14.088  -3.122  -4.169  1.00  0.00           H  
ATOM    200  HE2 LYS A  15      13.319  -5.912  -3.305  1.00  0.00           H  
ATOM    201  HE3 LYS A  15      14.774  -5.485  -4.202  1.00  0.00           H  
ATOM    202  HZ1 LYS A  15      15.421  -4.070  -2.309  1.00  0.00           H  
ATOM    203  HZ2 LYS A  15      14.076  -4.627  -1.447  1.00  0.00           H  
ATOM    204  HZ3 LYS A  15      15.297  -5.705  -1.893  1.00  0.00           H  
ATOM    205  N   MET A  16       8.190  -5.406  -3.264  1.00  0.00           N  
ATOM    206  CA  MET A  16       7.184  -6.409  -2.911  1.00  0.00           C  
ATOM    207  C   MET A  16       5.988  -6.358  -3.852  1.00  0.00           C  
ATOM    208  O   MET A  16       5.207  -7.308  -3.929  1.00  0.00           O  
ATOM    209  CB  MET A  16       6.699  -6.224  -1.466  1.00  0.00           C  
ATOM    210  CG  MET A  16       7.719  -6.619  -0.409  1.00  0.00           C  
ATOM    211  SD  MET A  16       9.108  -5.474  -0.303  1.00  0.00           S  
ATOM    212  CE  MET A  16      10.090  -6.261   0.971  1.00  0.00           C  
ATOM    213  H   MET A  16       8.054  -4.471  -2.988  1.00  0.00           H  
ATOM    214  HA  MET A  16       7.647  -7.380  -2.999  1.00  0.00           H  
ATOM    215  HB2 MET A  16       6.445  -5.184  -1.315  1.00  0.00           H  
ATOM    216  HB3 MET A  16       5.811  -6.825  -1.318  1.00  0.00           H  
ATOM    217  HG2 MET A  16       7.228  -6.652   0.553  1.00  0.00           H  
ATOM    218  HG3 MET A  16       8.099  -7.601  -0.649  1.00  0.00           H  
ATOM    219  HE1 MET A  16      10.346  -7.264   0.661  1.00  0.00           H  
ATOM    220  HE2 MET A  16      10.995  -5.694   1.131  1.00  0.00           H  
ATOM    221  HE3 MET A  16       9.524  -6.303   1.890  1.00  0.00           H  
ATOM    222  N   GLY A  17       5.859  -5.262  -4.583  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.704  -5.074  -5.435  1.00  0.00           C  
ATOM    224  C   GLY A  17       3.620  -4.286  -4.734  1.00  0.00           C  
ATOM    225  O   GLY A  17       3.562  -4.264  -3.506  1.00  0.00           O  
ATOM    226  H   GLY A  17       6.553  -4.574  -4.546  1.00  0.00           H  
ATOM    227  HA2 GLY A  17       5.006  -4.540  -6.325  1.00  0.00           H  
ATOM    228  HA3 GLY A  17       4.311  -6.041  -5.716  1.00  0.00           H  
ATOM    229  N   ASP A  18       2.774  -3.619  -5.503  1.00  0.00           N  
ATOM    230  CA  ASP A  18       1.680  -2.850  -4.932  1.00  0.00           C  
ATOM    231  C   ASP A  18       0.446  -3.726  -4.763  1.00  0.00           C  
ATOM    232  O   ASP A  18       0.044  -4.444  -5.682  1.00  0.00           O  
ATOM    233  CB  ASP A  18       1.355  -1.620  -5.796  1.00  0.00           C  
ATOM    234  CG  ASP A  18       0.891  -1.962  -7.199  1.00  0.00           C  
ATOM    235  OD1 ASP A  18       1.748  -2.076  -8.102  1.00  0.00           O  
ATOM    236  OD2 ASP A  18      -0.333  -2.096  -7.413  1.00  0.00           O  
ATOM    237  H   ASP A  18       2.884  -3.643  -6.476  1.00  0.00           H  
ATOM    238  HA  ASP A  18       1.996  -2.515  -3.954  1.00  0.00           H  
ATOM    239  HB2 ASP A  18       0.574  -1.054  -5.317  1.00  0.00           H  
ATOM    240  HB3 ASP A  18       2.235  -1.003  -5.872  1.00  0.00           H  
ATOM    241  N   TRP A  19      -0.134  -3.689  -3.575  1.00  0.00           N  
ATOM    242  CA  TRP A  19      -1.351  -4.422  -3.298  1.00  0.00           C  
ATOM    243  C   TRP A  19      -2.247  -3.611  -2.371  1.00  0.00           C  
ATOM    244  O   TRP A  19      -1.906  -3.330  -1.223  1.00  0.00           O  
ATOM    245  CB  TRP A  19      -1.039  -5.814  -2.717  1.00  0.00           C  
ATOM    246  CG  TRP A  19      -0.057  -5.824  -1.577  1.00  0.00           C  
ATOM    247  CD1 TRP A  19       1.227  -5.361  -1.595  1.00  0.00           C  
ATOM    248  CD2 TRP A  19      -0.266  -6.362  -0.264  1.00  0.00           C  
ATOM    249  NE1 TRP A  19       1.815  -5.542  -0.373  1.00  0.00           N  
ATOM    250  CE2 TRP A  19       0.923  -6.161   0.462  1.00  0.00           C  
ATOM    251  CE3 TRP A  19      -1.344  -6.983   0.374  1.00  0.00           C  
ATOM    252  CZ2 TRP A  19       1.063  -6.559   1.788  1.00  0.00           C  
ATOM    253  CZ3 TRP A  19      -1.199  -7.379   1.689  1.00  0.00           C  
ATOM    254  CH2 TRP A  19      -0.004  -7.163   2.383  1.00  0.00           C  
ATOM    255  H   TRP A  19       0.267  -3.156  -2.861  1.00  0.00           H  
ATOM    256  HA  TRP A  19      -1.869  -4.550  -4.239  1.00  0.00           H  
ATOM    257  HB2 TRP A  19      -1.957  -6.253  -2.359  1.00  0.00           H  
ATOM    258  HB3 TRP A  19      -0.636  -6.434  -3.507  1.00  0.00           H  
ATOM    259  HD1 TRP A  19       1.695  -4.901  -2.451  1.00  0.00           H  
ATOM    260  HE1 TRP A  19       2.727  -5.277  -0.140  1.00  0.00           H  
ATOM    261  HE3 TRP A  19      -2.274  -7.160  -0.143  1.00  0.00           H  
ATOM    262  HZ2 TRP A  19       1.977  -6.402   2.341  1.00  0.00           H  
ATOM    263  HZ3 TRP A  19      -2.020  -7.861   2.195  1.00  0.00           H  
ATOM    264  HH2 TRP A  19       0.066  -7.490   3.409  1.00  0.00           H  
ATOM    265  N   CYS A  20      -3.373  -3.205  -2.918  1.00  0.00           N  
ATOM    266  CA  CYS A  20      -4.343  -2.374  -2.231  1.00  0.00           C  
ATOM    267  C   CYS A  20      -5.672  -2.487  -2.946  1.00  0.00           C  
ATOM    268  O   CYS A  20      -5.702  -2.796  -4.137  1.00  0.00           O  
ATOM    269  CB  CYS A  20      -3.876  -0.917  -2.262  1.00  0.00           C  
ATOM    270  SG  CYS A  20      -5.125   0.313  -1.757  1.00  0.00           S  
ATOM    271  H   CYS A  20      -3.564  -3.474  -3.839  1.00  0.00           H  
ATOM    272  HA  CYS A  20      -4.439  -2.712  -1.212  1.00  0.00           H  
ATOM    273  HB2 CYS A  20      -3.027  -0.808  -1.613  1.00  0.00           H  
ATOM    274  HB3 CYS A  20      -3.582  -0.676  -3.271  1.00  0.00           H  
ATOM    275  N   CYS A  21      -6.768  -2.253  -2.253  1.00  0.00           N  
ATOM    276  CA  CYS A  21      -7.999  -2.030  -2.962  1.00  0.00           C  
ATOM    277  C   CYS A  21      -8.066  -0.548  -3.265  1.00  0.00           C  
ATOM    278  O   CYS A  21      -8.371   0.271  -2.400  1.00  0.00           O  
ATOM    279  CB  CYS A  21      -9.213  -2.488  -2.153  1.00  0.00           C  
ATOM    280  SG  CYS A  21     -10.020  -3.991  -2.806  1.00  0.00           S  
ATOM    281  H   CYS A  21      -6.738  -2.191  -1.273  1.00  0.00           H  
ATOM    282  HA  CYS A  21      -7.955  -2.581  -3.891  1.00  0.00           H  
ATOM    283  HB2 CYS A  21      -8.902  -2.695  -1.142  1.00  0.00           H  
ATOM    284  HB3 CYS A  21      -9.947  -1.698  -2.147  1.00  0.00           H  
ATOM    285  N   GLY A  22      -7.781  -0.219  -4.505  1.00  0.00           N  
ATOM    286  CA  GLY A  22      -7.646   1.162  -4.896  1.00  0.00           C  
ATOM    287  C   GLY A  22      -6.253   1.446  -5.420  1.00  0.00           C  
ATOM    288  O   GLY A  22      -5.913   1.051  -6.535  1.00  0.00           O  
ATOM    289  H   GLY A  22      -7.612  -0.929  -5.155  1.00  0.00           H  
ATOM    290  HA2 GLY A  22      -8.370   1.387  -5.666  1.00  0.00           H  
ATOM    291  HA3 GLY A  22      -7.831   1.790  -4.039  1.00  0.00           H  
ATOM    292  N   ARG A  23      -5.439   2.119  -4.615  1.00  0.00           N  
ATOM    293  CA  ARG A  23      -4.058   2.422  -4.984  1.00  0.00           C  
ATOM    294  C   ARG A  23      -3.152   2.361  -3.762  1.00  0.00           C  
ATOM    295  O   ARG A  23      -3.559   2.741  -2.664  1.00  0.00           O  
ATOM    296  CB  ARG A  23      -3.956   3.818  -5.603  1.00  0.00           C  
ATOM    297  CG  ARG A  23      -4.679   3.968  -6.931  1.00  0.00           C  
ATOM    298  CD  ARG A  23      -4.586   5.388  -7.465  1.00  0.00           C  
ATOM    299  NE  ARG A  23      -5.373   5.566  -8.682  1.00  0.00           N  
ATOM    300  CZ  ARG A  23      -5.498   6.727  -9.320  1.00  0.00           C  
ATOM    301  NH1 ARG A  23      -4.848   7.800  -8.888  1.00  0.00           N  
ATOM    302  NH2 ARG A  23      -6.260   6.808 -10.401  1.00  0.00           N  
ATOM    303  H   ARG A  23      -5.777   2.425  -3.741  1.00  0.00           H  
ATOM    304  HA  ARG A  23      -3.732   1.688  -5.704  1.00  0.00           H  
ATOM    305  HB2 ARG A  23      -4.374   4.531  -4.908  1.00  0.00           H  
ATOM    306  HB3 ARG A  23      -2.913   4.053  -5.758  1.00  0.00           H  
ATOM    307  HG2 ARG A  23      -4.232   3.296  -7.647  1.00  0.00           H  
ATOM    308  HG3 ARG A  23      -5.719   3.710  -6.794  1.00  0.00           H  
ATOM    309  HD2 ARG A  23      -4.953   6.070  -6.712  1.00  0.00           H  
ATOM    310  HD3 ARG A  23      -3.552   5.612  -7.681  1.00  0.00           H  
ATOM    311  HE  ARG A  23      -5.845   4.776  -9.032  1.00  0.00           H  
ATOM    312 HH11 ARG A  23      -4.252   7.741  -8.084  1.00  0.00           H  
ATOM    313 HH12 ARG A  23      -4.957   8.679  -9.359  1.00  0.00           H  
ATOM    314 HH21 ARG A  23      -6.741   5.997 -10.743  1.00  0.00           H  
ATOM    315 HH22 ARG A  23      -6.363   7.683 -10.882  1.00  0.00           H  
ATOM    316  N   CYS A  24      -1.923   1.902  -3.951  1.00  0.00           N  
ATOM    317  CA  CYS A  24      -0.940   1.916  -2.878  1.00  0.00           C  
ATOM    318  C   CYS A  24      -0.070   3.158  -3.027  1.00  0.00           C  
ATOM    319  O   CYS A  24       0.719   3.271  -3.966  1.00  0.00           O  
ATOM    320  CB  CYS A  24      -0.078   0.641  -2.913  1.00  0.00           C  
ATOM    321  SG  CYS A  24       1.251   0.577  -1.658  1.00  0.00           S  
ATOM    322  H   CYS A  24      -1.672   1.543  -4.829  1.00  0.00           H  
ATOM    323  HA  CYS A  24      -1.468   1.968  -1.936  1.00  0.00           H  
ATOM    324  HB2 CYS A  24      -0.714  -0.219  -2.757  1.00  0.00           H  
ATOM    325  HB3 CYS A  24       0.389   0.562  -3.885  1.00  0.00           H  
ATOM    326  N   ILE A  25      -0.239   4.094  -2.107  1.00  0.00           N  
ATOM    327  CA  ILE A  25       0.432   5.382  -2.176  1.00  0.00           C  
ATOM    328  C   ILE A  25       1.105   5.688  -0.845  1.00  0.00           C  
ATOM    329  O   ILE A  25       0.440   5.710   0.191  1.00  0.00           O  
ATOM    330  CB  ILE A  25      -0.569   6.514  -2.497  1.00  0.00           C  
ATOM    331  CG1 ILE A  25      -1.373   6.187  -3.758  1.00  0.00           C  
ATOM    332  CG2 ILE A  25       0.160   7.840  -2.661  1.00  0.00           C  
ATOM    333  CD1 ILE A  25      -2.428   7.218  -4.089  1.00  0.00           C  
ATOM    334  H   ILE A  25      -0.832   3.908  -1.342  1.00  0.00           H  
ATOM    335  HA  ILE A  25       1.175   5.343  -2.957  1.00  0.00           H  
ATOM    336  HB  ILE A  25      -1.247   6.609  -1.664  1.00  0.00           H  
ATOM    337 HG12 ILE A  25      -0.702   6.118  -4.599  1.00  0.00           H  
ATOM    338 HG13 ILE A  25      -1.869   5.237  -3.622  1.00  0.00           H  
ATOM    339 HG21 ILE A  25       0.891   7.751  -3.451  1.00  0.00           H  
ATOM    340 HG22 ILE A  25      -0.550   8.613  -2.913  1.00  0.00           H  
ATOM    341 HG23 ILE A  25       0.656   8.093  -1.737  1.00  0.00           H  
ATOM    342 HD11 ILE A  25      -1.958   8.178  -4.230  1.00  0.00           H  
ATOM    343 HD12 ILE A  25      -2.941   6.932  -4.994  1.00  0.00           H  
ATOM    344 HD13 ILE A  25      -3.138   7.280  -3.277  1.00  0.00           H  
ATOM    345  N   ARG A  26       2.417   5.913  -0.877  1.00  0.00           N  
ATOM    346  CA  ARG A  26       3.190   6.194   0.332  1.00  0.00           C  
ATOM    347  C   ARG A  26       3.079   5.041   1.321  1.00  0.00           C  
ATOM    348  O   ARG A  26       2.959   5.252   2.530  1.00  0.00           O  
ATOM    349  CB  ARG A  26       2.724   7.495   0.990  1.00  0.00           C  
ATOM    350  CG  ARG A  26       3.116   8.747   0.231  1.00  0.00           C  
ATOM    351  CD  ARG A  26       2.505   9.983   0.872  1.00  0.00           C  
ATOM    352  NE  ARG A  26       2.800  10.061   2.303  1.00  0.00           N  
ATOM    353  CZ  ARG A  26       2.374  11.035   3.106  1.00  0.00           C  
ATOM    354  NH1 ARG A  26       1.657  12.038   2.617  1.00  0.00           N  
ATOM    355  NH2 ARG A  26       2.671  11.009   4.398  1.00  0.00           N  
ATOM    356  H   ARG A  26       2.883   5.883  -1.743  1.00  0.00           H  
ATOM    357  HA  ARG A  26       4.225   6.300   0.043  1.00  0.00           H  
ATOM    358  HB2 ARG A  26       1.647   7.476   1.071  1.00  0.00           H  
ATOM    359  HB3 ARG A  26       3.149   7.554   1.980  1.00  0.00           H  
ATOM    360  HG2 ARG A  26       4.192   8.841   0.239  1.00  0.00           H  
ATOM    361  HG3 ARG A  26       2.764   8.663  -0.784  1.00  0.00           H  
ATOM    362  HD2 ARG A  26       2.901  10.861   0.385  1.00  0.00           H  
ATOM    363  HD3 ARG A  26       1.433   9.949   0.737  1.00  0.00           H  
ATOM    364  HE  ARG A  26       3.346   9.336   2.690  1.00  0.00           H  
ATOM    365 HH11 ARG A  26       1.430  12.070   1.641  1.00  0.00           H  
ATOM    366 HH12 ARG A  26       1.346  12.776   3.224  1.00  0.00           H  
ATOM    367 HH21 ARG A  26       3.221  10.256   4.777  1.00  0.00           H  
ATOM    368 HH22 ARG A  26       2.342  11.738   5.008  1.00  0.00           H  
ATOM    369  N   ASN A  27       3.113   3.825   0.784  1.00  0.00           N  
ATOM    370  CA  ASN A  27       2.989   2.602   1.578  1.00  0.00           C  
ATOM    371  C   ASN A  27       1.636   2.525   2.276  1.00  0.00           C  
ATOM    372  O   ASN A  27       1.476   1.825   3.278  1.00  0.00           O  
ATOM    373  CB  ASN A  27       4.113   2.485   2.613  1.00  0.00           C  
ATOM    374  CG  ASN A  27       5.482   2.330   1.982  1.00  0.00           C  
ATOM    375  OD1 ASN A  27       6.235   3.295   1.845  1.00  0.00           O  
ATOM    376  ND2 ASN A  27       5.803   1.119   1.561  1.00  0.00           N  
ATOM    377  H   ASN A  27       3.228   3.744  -0.188  1.00  0.00           H  
ATOM    378  HA  ASN A  27       3.064   1.769   0.894  1.00  0.00           H  
ATOM    379  HB2 ASN A  27       4.120   3.372   3.229  1.00  0.00           H  
ATOM    380  HB3 ASN A  27       3.927   1.624   3.239  1.00  0.00           H  
ATOM    381 HD21 ASN A  27       5.139   0.401   1.675  1.00  0.00           H  
ATOM    382 HD22 ASN A  27       6.683   0.983   1.158  1.00  0.00           H  
ATOM    383  N   GLU A  28       0.660   3.238   1.738  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -0.681   3.242   2.293  1.00  0.00           C  
ATOM    385  C   GLU A  28      -1.682   2.832   1.224  1.00  0.00           C  
ATOM    386  O   GLU A  28      -1.460   3.049   0.035  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -1.024   4.637   2.846  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -2.415   4.749   3.460  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -2.703   6.132   4.000  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -2.366   6.398   5.170  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -3.271   6.963   3.262  1.00  0.00           O  
ATOM    392  H   GLU A  28       0.847   3.778   0.941  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -0.710   2.519   3.096  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -0.302   4.896   3.605  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -0.956   5.353   2.041  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -3.148   4.519   2.702  1.00  0.00           H  
ATOM    397  HG3 GLU A  28      -2.497   4.039   4.269  1.00  0.00           H  
ATOM    398  N   CYS A  29      -2.784   2.254   1.652  1.00  0.00           N  
ATOM    399  CA  CYS A  29      -3.815   1.818   0.735  1.00  0.00           C  
ATOM    400  C   CYS A  29      -4.947   2.829   0.730  1.00  0.00           C  
ATOM    401  O   CYS A  29      -5.557   3.101   1.767  1.00  0.00           O  
ATOM    402  CB  CYS A  29      -4.326   0.443   1.158  1.00  0.00           C  
ATOM    403  SG  CYS A  29      -5.658  -0.227   0.117  1.00  0.00           S  
ATOM    404  H   CYS A  29      -2.903   2.103   2.612  1.00  0.00           H  
ATOM    405  HA  CYS A  29      -3.387   1.756  -0.255  1.00  0.00           H  
ATOM    406  HB2 CYS A  29      -3.509  -0.259   1.124  1.00  0.00           H  
ATOM    407  HB3 CYS A  29      -4.701   0.509   2.170  1.00  0.00           H  
ATOM    408  N   ARG A  30      -5.202   3.401  -0.437  1.00  0.00           N  
ATOM    409  CA  ARG A  30      -6.182   4.466  -0.573  1.00  0.00           C  
ATOM    410  C   ARG A  30      -7.170   4.152  -1.686  1.00  0.00           C  
ATOM    411  O   ARG A  30      -6.784   3.696  -2.764  1.00  0.00           O  
ATOM    412  CB  ARG A  30      -5.486   5.795  -0.880  1.00  0.00           C  
ATOM    413  CG  ARG A  30      -4.484   6.230   0.178  1.00  0.00           C  
ATOM    414  CD  ARG A  30      -3.847   7.563  -0.180  1.00  0.00           C  
ATOM    415  NE  ARG A  30      -2.963   8.056   0.877  1.00  0.00           N  
ATOM    416  CZ  ARG A  30      -2.169   9.114   0.748  1.00  0.00           C  
ATOM    417  NH1 ARG A  30      -2.150   9.799  -0.392  1.00  0.00           N  
ATOM    418  NH2 ARG A  30      -1.393   9.494   1.760  1.00  0.00           N  
ATOM    419  H   ARG A  30      -4.720   3.087  -1.237  1.00  0.00           H  
ATOM    420  HA  ARG A  30      -6.718   4.552   0.360  1.00  0.00           H  
ATOM    421  HB2 ARG A  30      -4.967   5.706  -1.822  1.00  0.00           H  
ATOM    422  HB3 ARG A  30      -6.238   6.564  -0.968  1.00  0.00           H  
ATOM    423  HG2 ARG A  30      -4.990   6.322   1.128  1.00  0.00           H  
ATOM    424  HG3 ARG A  30      -3.710   5.480   0.252  1.00  0.00           H  
ATOM    425  HD2 ARG A  30      -3.270   7.439  -1.083  1.00  0.00           H  
ATOM    426  HD3 ARG A  30      -4.627   8.291  -0.352  1.00  0.00           H  
ATOM    427  HE  ARG A  30      -2.973   7.565   1.741  1.00  0.00           H  
ATOM    428 HH11 ARG A  30      -2.736   9.520  -1.157  1.00  0.00           H  
ATOM    429 HH12 ARG A  30      -1.555  10.602  -0.488  1.00  0.00           H  
ATOM    430 HH21 ARG A  30      -1.404   8.982   2.627  1.00  0.00           H  
ATOM    431 HH22 ARG A  30      -0.797  10.295   1.665  1.00  0.00           H  
ATOM    432  N   ASN A  31      -8.437   4.407  -1.424  1.00  0.00           N  
ATOM    433  CA  ASN A  31      -9.480   4.220  -2.419  1.00  0.00           C  
ATOM    434  C   ASN A  31     -10.401   5.430  -2.433  1.00  0.00           C  
ATOM    435  O   ASN A  31     -10.666   6.024  -1.388  1.00  0.00           O  
ATOM    436  CB  ASN A  31     -10.280   2.950  -2.122  1.00  0.00           C  
ATOM    437  CG  ASN A  31     -11.388   2.706  -3.129  1.00  0.00           C  
ATOM    438  OD1 ASN A  31     -11.173   2.076  -4.165  1.00  0.00           O  
ATOM    439  ND2 ASN A  31     -12.585   3.191  -2.830  1.00  0.00           N  
ATOM    440  H   ASN A  31      -8.683   4.731  -0.530  1.00  0.00           H  
ATOM    441  HA  ASN A  31      -9.008   4.126  -3.384  1.00  0.00           H  
ATOM    442  HB2 ASN A  31      -9.613   2.102  -2.133  1.00  0.00           H  
ATOM    443  HB3 ASN A  31     -10.723   3.037  -1.144  1.00  0.00           H  
ATOM    444 HD21 ASN A  31     -12.691   3.678  -1.977  1.00  0.00           H  
ATOM    445 HD22 ASN A  31     -13.318   3.048  -3.471  1.00  0.00           H  
ATOM    446  N   GLY A  32     -10.881   5.796  -3.612  1.00  0.00           N  
ATOM    447  CA  GLY A  32     -11.746   6.945  -3.739  1.00  0.00           C  
ATOM    448  C   GLY A  32     -11.942   7.324  -5.187  1.00  0.00           C  
ATOM    449  O   GLY A  32     -12.996   7.900  -5.524  1.00  0.00           O  
ATOM    450  OXT GLY A  32     -11.044   7.022  -6.000  1.00  0.00           O  
ATOM    451  H   GLY A  32     -10.649   5.277  -4.410  1.00  0.00           H  
ATOM    452  HA2 GLY A  32     -12.706   6.716  -3.299  1.00  0.00           H  
ATOM    453  HA3 GLY A  32     -11.305   7.779  -3.215  1.00  0.00           H  
TER     454      GLY A  32                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1      -8.158 -11.240  -6.250  1.00  0.00           N  
ATOM      2  CA  SER A   1      -9.344 -10.390  -6.029  1.00  0.00           C  
ATOM      3  C   SER A   1      -9.311  -9.764  -4.640  1.00  0.00           C  
ATOM      4  O   SER A   1     -10.053  -8.824  -4.354  1.00  0.00           O  
ATOM      5  CB  SER A   1     -10.611 -11.225  -6.194  1.00  0.00           C  
ATOM      6  OG  SER A   1     -10.638 -11.868  -7.460  1.00  0.00           O  
ATOM      7  HA  SER A   1      -9.340  -9.601  -6.766  1.00  0.00           H  
ATOM      8  HB2 SER A   1     -10.647 -11.978  -5.421  1.00  0.00           H  
ATOM      9  HB3 SER A   1     -11.476 -10.583  -6.110  1.00  0.00           H  
ATOM     10  HG  SER A   1     -10.506 -11.208  -8.158  1.00  0.00           H  
ATOM     11  H1  SER A   1      -8.170 -12.047  -5.597  1.00  0.00           H  
ATOM     12  H2  SER A   1      -8.156 -11.602  -7.224  1.00  0.00           H  
ATOM     13  H3  SER A   1      -7.289 -10.692  -6.094  1.00  0.00           H  
ATOM     14  N   GLU A   2      -8.435 -10.276  -3.787  1.00  0.00           N  
ATOM     15  CA  GLU A   2      -8.338  -9.797  -2.421  1.00  0.00           C  
ATOM     16  C   GLU A   2      -7.447  -8.566  -2.356  1.00  0.00           C  
ATOM     17  O   GLU A   2      -6.477  -8.446  -3.107  1.00  0.00           O  
ATOM     18  CB  GLU A   2      -7.800 -10.896  -1.484  1.00  0.00           C  
ATOM     19  CG  GLU A   2      -6.433 -11.449  -1.873  1.00  0.00           C  
ATOM     20  CD  GLU A   2      -6.479 -12.335  -3.100  1.00  0.00           C  
ATOM     21  OE1 GLU A   2      -6.756 -13.541  -2.958  1.00  0.00           O  
ATOM     22  OE2 GLU A   2      -6.262 -11.829  -4.220  1.00  0.00           O  
ATOM     23  H   GLU A   2      -7.818 -10.979  -4.088  1.00  0.00           H  
ATOM     24  HA  GLU A   2      -9.333  -9.519  -2.103  1.00  0.00           H  
ATOM     25  HB2 GLU A   2      -7.723 -10.493  -0.485  1.00  0.00           H  
ATOM     26  HB3 GLU A   2      -8.504 -11.715  -1.473  1.00  0.00           H  
ATOM     27  HG2 GLU A   2      -5.770 -10.621  -2.075  1.00  0.00           H  
ATOM     28  HG3 GLU A   2      -6.043 -12.024  -1.045  1.00  0.00           H  
ATOM     29  N   CYS A   3      -7.791  -7.647  -1.472  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -7.028  -6.427  -1.303  1.00  0.00           C  
ATOM     31  C   CYS A   3      -6.820  -6.132   0.166  1.00  0.00           C  
ATOM     32  O   CYS A   3      -7.432  -6.757   1.033  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -7.770  -5.235  -1.895  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -8.373  -5.425  -3.596  1.00  0.00           S  
ATOM     35  H   CYS A   3      -8.590  -7.789  -0.918  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -6.076  -6.538  -1.791  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -8.623  -5.019  -1.278  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -7.110  -4.382  -1.882  1.00  0.00           H  
ATOM     39  N   VAL A   4      -5.950  -5.176   0.431  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -5.875  -4.554   1.732  1.00  0.00           C  
ATOM     41  C   VAL A   4      -6.765  -3.315   1.705  1.00  0.00           C  
ATOM     42  O   VAL A   4      -6.920  -2.686   0.656  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -4.420  -4.182   2.100  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -3.866  -3.128   1.168  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      -4.315  -3.723   3.543  1.00  0.00           C  
ATOM     46  H   VAL A   4      -5.340  -4.876  -0.271  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -6.259  -5.248   2.465  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -3.813  -5.068   1.985  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -4.560  -2.303   1.110  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      -2.918  -2.777   1.549  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -3.724  -3.554   0.186  1.00  0.00           H  
ATOM     52 HG21 VAL A   4      -4.605  -4.529   4.201  1.00  0.00           H  
ATOM     53 HG22 VAL A   4      -3.294  -3.435   3.752  1.00  0.00           H  
ATOM     54 HG23 VAL A   4      -4.967  -2.877   3.696  1.00  0.00           H  
ATOM     55  N   GLU A   5      -7.391  -3.010   2.826  1.00  0.00           N  
ATOM     56  CA  GLU A   5      -8.336  -1.906   2.897  1.00  0.00           C  
ATOM     57  C   GLU A   5      -7.623  -0.567   3.018  1.00  0.00           C  
ATOM     58  O   GLU A   5      -6.422  -0.506   3.296  1.00  0.00           O  
ATOM     59  CB  GLU A   5      -9.276  -2.103   4.086  1.00  0.00           C  
ATOM     60  CG  GLU A   5     -10.159  -3.328   3.968  1.00  0.00           C  
ATOM     61  CD  GLU A   5     -10.785  -3.715   5.285  1.00  0.00           C  
ATOM     62  OE1 GLU A   5     -11.808  -3.109   5.669  1.00  0.00           O  
ATOM     63  OE2 GLU A   5     -10.256  -4.628   5.945  1.00  0.00           O  
ATOM     64  H   GLU A   5      -7.213  -3.538   3.633  1.00  0.00           H  
ATOM     65  HA  GLU A   5      -8.914  -1.909   1.986  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      -8.687  -2.198   4.984  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      -9.913  -1.238   4.174  1.00  0.00           H  
ATOM     68  HG2 GLU A   5     -10.946  -3.121   3.262  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      -9.566  -4.155   3.611  1.00  0.00           H  
ATOM     70  N   ASN A   6      -8.382   0.500   2.807  1.00  0.00           N  
ATOM     71  CA  ASN A   6      -7.867   1.861   2.907  1.00  0.00           C  
ATOM     72  C   ASN A   6      -7.327   2.128   4.303  1.00  0.00           C  
ATOM     73  O   ASN A   6      -8.023   1.944   5.305  1.00  0.00           O  
ATOM     74  CB  ASN A   6      -8.969   2.871   2.555  1.00  0.00           C  
ATOM     75  CG  ASN A   6      -8.572   4.317   2.811  1.00  0.00           C  
ATOM     76  OD1 ASN A   6      -7.404   4.691   2.709  1.00  0.00           O  
ATOM     77  ND2 ASN A   6      -9.551   5.147   3.133  1.00  0.00           N  
ATOM     78  H   ASN A   6      -9.328   0.367   2.577  1.00  0.00           H  
ATOM     79  HA  ASN A   6      -7.056   1.960   2.199  1.00  0.00           H  
ATOM     80  HB2 ASN A   6      -9.209   2.777   1.508  1.00  0.00           H  
ATOM     81  HB3 ASN A   6      -9.847   2.647   3.139  1.00  0.00           H  
ATOM     82 HD21 ASN A   6     -10.468   4.789   3.183  1.00  0.00           H  
ATOM     83 HD22 ASN A   6      -9.324   6.084   3.315  1.00  0.00           H  
ATOM     84  N   GLY A   7      -6.079   2.558   4.354  1.00  0.00           N  
ATOM     85  CA  GLY A   7      -5.413   2.779   5.617  1.00  0.00           C  
ATOM     86  C   GLY A   7      -4.448   1.660   5.933  1.00  0.00           C  
ATOM     87  O   GLY A   7      -3.685   1.736   6.895  1.00  0.00           O  
ATOM     88  H   GLY A   7      -5.602   2.734   3.509  1.00  0.00           H  
ATOM     89  HA2 GLY A   7      -4.869   3.711   5.568  1.00  0.00           H  
ATOM     90  HA3 GLY A   7      -6.153   2.838   6.403  1.00  0.00           H  
ATOM     91  N   GLY A   8      -4.484   0.617   5.114  1.00  0.00           N  
ATOM     92  CA  GLY A   8      -3.581  -0.499   5.286  1.00  0.00           C  
ATOM     93  C   GLY A   8      -2.166  -0.156   4.882  1.00  0.00           C  
ATOM     94  O   GLY A   8      -1.946   0.765   4.088  1.00  0.00           O  
ATOM     95  H   GLY A   8      -5.143   0.600   4.383  1.00  0.00           H  
ATOM     96  HA2 GLY A   8      -3.588  -0.797   6.324  1.00  0.00           H  
ATOM     97  HA3 GLY A   8      -3.927  -1.323   4.680  1.00  0.00           H  
ATOM     98  N   PHE A   9      -1.206  -0.881   5.431  1.00  0.00           N  
ATOM     99  CA  PHE A   9       0.194  -0.647   5.124  1.00  0.00           C  
ATOM    100  C   PHE A   9       0.674  -1.621   4.059  1.00  0.00           C  
ATOM    101  O   PHE A   9       0.590  -2.838   4.234  1.00  0.00           O  
ATOM    102  CB  PHE A   9       1.045  -0.791   6.389  1.00  0.00           C  
ATOM    103  CG  PHE A   9       2.497  -0.449   6.185  1.00  0.00           C  
ATOM    104  CD1 PHE A   9       3.409  -1.420   5.798  1.00  0.00           C  
ATOM    105  CD2 PHE A   9       2.949   0.848   6.377  1.00  0.00           C  
ATOM    106  CE1 PHE A   9       4.739  -1.105   5.606  1.00  0.00           C  
ATOM    107  CE2 PHE A   9       4.281   1.167   6.186  1.00  0.00           C  
ATOM    108  CZ  PHE A   9       5.175   0.189   5.800  1.00  0.00           C  
ATOM    109  H   PHE A   9      -1.442  -1.596   6.058  1.00  0.00           H  
ATOM    110  HA  PHE A   9       0.288   0.361   4.746  1.00  0.00           H  
ATOM    111  HB2 PHE A   9       0.652  -0.137   7.152  1.00  0.00           H  
ATOM    112  HB3 PHE A   9       0.987  -1.812   6.734  1.00  0.00           H  
ATOM    113  HD1 PHE A   9       2.251   1.614   6.680  1.00  0.00           H  
ATOM    114  HD2 PHE A   9       3.070  -2.433   5.645  1.00  0.00           H  
ATOM    115  HE1 PHE A   9       4.620   2.181   6.339  1.00  0.00           H  
ATOM    116  HE2 PHE A   9       5.438  -1.872   5.304  1.00  0.00           H  
ATOM    117  HZ  PHE A   9       6.216   0.437   5.651  1.00  0.00           H  
ATOM    118  N   CYS A  10       1.174  -1.088   2.961  1.00  0.00           N  
ATOM    119  CA  CYS A  10       1.744  -1.914   1.912  1.00  0.00           C  
ATOM    120  C   CYS A  10       3.217  -1.573   1.739  1.00  0.00           C  
ATOM    121  O   CYS A  10       3.580  -0.403   1.674  1.00  0.00           O  
ATOM    122  CB  CYS A  10       0.984  -1.724   0.589  1.00  0.00           C  
ATOM    123  SG  CYS A  10       0.755   0.016   0.088  1.00  0.00           S  
ATOM    124  H   CYS A  10       1.177  -0.109   2.858  1.00  0.00           H  
ATOM    125  HA  CYS A  10       1.659  -2.944   2.221  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       1.527  -2.221  -0.201  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       0.009  -2.173   0.677  1.00  0.00           H  
ATOM    128  N   PRO A  11       4.093  -2.586   1.716  1.00  0.00           N  
ATOM    129  CA  PRO A  11       5.518  -2.381   1.455  1.00  0.00           C  
ATOM    130  C   PRO A  11       5.736  -1.820   0.058  1.00  0.00           C  
ATOM    131  O   PRO A  11       4.816  -1.835  -0.760  1.00  0.00           O  
ATOM    132  CB  PRO A  11       6.119  -3.783   1.578  1.00  0.00           C  
ATOM    133  CG  PRO A  11       4.969  -4.703   1.348  1.00  0.00           C  
ATOM    134  CD  PRO A  11       3.775  -4.002   1.934  1.00  0.00           C  
ATOM    135  HA  PRO A  11       5.968  -1.722   2.182  1.00  0.00           H  
ATOM    136  HB2 PRO A  11       6.895  -3.913   0.834  1.00  0.00           H  
ATOM    137  HB3 PRO A  11       6.536  -3.912   2.567  1.00  0.00           H  
ATOM    138  HG2 PRO A  11       4.830  -4.862   0.287  1.00  0.00           H  
ATOM    139  HG3 PRO A  11       5.139  -5.644   1.850  1.00  0.00           H  
ATOM    140  HD2 PRO A  11       2.873  -4.281   1.408  1.00  0.00           H  
ATOM    141  HD3 PRO A  11       3.685  -4.217   2.988  1.00  0.00           H  
ATOM    142  N   ASP A  12       6.948  -1.337  -0.195  1.00  0.00           N  
ATOM    143  CA  ASP A  12       7.297  -0.695  -1.464  1.00  0.00           C  
ATOM    144  C   ASP A  12       6.755  -1.487  -2.654  1.00  0.00           C  
ATOM    145  O   ASP A  12       7.236  -2.583  -2.951  1.00  0.00           O  
ATOM    146  CB  ASP A  12       8.811  -0.550  -1.580  1.00  0.00           C  
ATOM    147  CG  ASP A  12       9.225   0.137  -2.863  1.00  0.00           C  
ATOM    148  OD1 ASP A  12       9.362  -0.542  -3.897  1.00  0.00           O  
ATOM    149  OD2 ASP A  12       9.419   1.368  -2.843  1.00  0.00           O  
ATOM    150  H   ASP A  12       7.634  -1.413   0.500  1.00  0.00           H  
ATOM    151  HA  ASP A  12       6.857   0.287  -1.463  1.00  0.00           H  
ATOM    152  HB2 ASP A  12       9.178   0.035  -0.749  1.00  0.00           H  
ATOM    153  HB3 ASP A  12       9.261  -1.526  -1.548  1.00  0.00           H  
ATOM    154  N   PRO A  13       5.738  -0.937  -3.343  1.00  0.00           N  
ATOM    155  CA  PRO A  13       5.001  -1.651  -4.397  1.00  0.00           C  
ATOM    156  C   PRO A  13       5.874  -2.096  -5.562  1.00  0.00           C  
ATOM    157  O   PRO A  13       5.597  -3.105  -6.209  1.00  0.00           O  
ATOM    158  CB  PRO A  13       3.973  -0.623  -4.880  1.00  0.00           C  
ATOM    159  CG  PRO A  13       3.851   0.357  -3.769  1.00  0.00           C  
ATOM    160  CD  PRO A  13       5.210   0.426  -3.136  1.00  0.00           C  
ATOM    161  HA  PRO A  13       4.487  -2.510  -3.997  1.00  0.00           H  
ATOM    162  HB2 PRO A  13       4.331  -0.152  -5.784  1.00  0.00           H  
ATOM    163  HB3 PRO A  13       3.033  -1.114  -5.074  1.00  0.00           H  
ATOM    164  HG2 PRO A  13       3.567   1.323  -4.158  1.00  0.00           H  
ATOM    165  HG3 PRO A  13       3.123   0.010  -3.053  1.00  0.00           H  
ATOM    166  HD2 PRO A  13       5.826   1.162  -3.634  1.00  0.00           H  
ATOM    167  HD3 PRO A  13       5.120   0.651  -2.085  1.00  0.00           H  
ATOM    168  N   GLU A  14       6.926  -1.350  -5.825  1.00  0.00           N  
ATOM    169  CA  GLU A  14       7.782  -1.641  -6.961  1.00  0.00           C  
ATOM    170  C   GLU A  14       8.797  -2.731  -6.629  1.00  0.00           C  
ATOM    171  O   GLU A  14       9.289  -3.424  -7.521  1.00  0.00           O  
ATOM    172  CB  GLU A  14       8.487  -0.370  -7.431  1.00  0.00           C  
ATOM    173  CG  GLU A  14       7.526   0.722  -7.883  1.00  0.00           C  
ATOM    174  CD  GLU A  14       6.566   0.253  -8.963  1.00  0.00           C  
ATOM    175  OE1 GLU A  14       5.488  -0.279  -8.624  1.00  0.00           O  
ATOM    176  OE2 GLU A  14       6.883   0.411 -10.159  1.00  0.00           O  
ATOM    177  H   GLU A  14       7.132  -0.589  -5.244  1.00  0.00           H  
ATOM    178  HA  GLU A  14       7.150  -1.996  -7.759  1.00  0.00           H  
ATOM    179  HB2 GLU A  14       9.080   0.018  -6.616  1.00  0.00           H  
ATOM    180  HB3 GLU A  14       9.138  -0.614  -8.257  1.00  0.00           H  
ATOM    181  HG2 GLU A  14       6.954   1.055  -7.034  1.00  0.00           H  
ATOM    182  HG3 GLU A  14       8.101   1.547  -8.269  1.00  0.00           H  
ATOM    183  N   LYS A  15       9.115  -2.879  -5.350  1.00  0.00           N  
ATOM    184  CA  LYS A  15      10.068  -3.894  -4.919  1.00  0.00           C  
ATOM    185  C   LYS A  15       9.359  -5.159  -4.431  1.00  0.00           C  
ATOM    186  O   LYS A  15       9.743  -6.270  -4.793  1.00  0.00           O  
ATOM    187  CB  LYS A  15      10.974  -3.331  -3.813  1.00  0.00           C  
ATOM    188  CG  LYS A  15      12.050  -4.294  -3.320  1.00  0.00           C  
ATOM    189  CD  LYS A  15      12.932  -3.651  -2.257  1.00  0.00           C  
ATOM    190  CE  LYS A  15      13.657  -2.423  -2.793  1.00  0.00           C  
ATOM    191  NZ  LYS A  15      14.519  -1.791  -1.761  1.00  0.00           N  
ATOM    192  H   LYS A  15       8.713  -2.281  -4.681  1.00  0.00           H  
ATOM    193  HA  LYS A  15      10.677  -4.147  -5.776  1.00  0.00           H  
ATOM    194  HB2 LYS A  15      11.461  -2.443  -4.180  1.00  0.00           H  
ATOM    195  HB3 LYS A  15      10.358  -3.062  -2.972  1.00  0.00           H  
ATOM    196  HG2 LYS A  15      11.574  -5.164  -2.896  1.00  0.00           H  
ATOM    197  HG3 LYS A  15      12.668  -4.595  -4.153  1.00  0.00           H  
ATOM    198  HD2 LYS A  15      12.313  -3.354  -1.424  1.00  0.00           H  
ATOM    199  HD3 LYS A  15      13.663  -4.375  -1.924  1.00  0.00           H  
ATOM    200  HE2 LYS A  15      14.270  -2.716  -3.632  1.00  0.00           H  
ATOM    201  HE3 LYS A  15      12.922  -1.703  -3.122  1.00  0.00           H  
ATOM    202  HZ1 LYS A  15      15.278  -2.442  -1.479  1.00  0.00           H  
ATOM    203  HZ2 LYS A  15      14.947  -0.919  -2.134  1.00  0.00           H  
ATOM    204  HZ3 LYS A  15      13.956  -1.551  -0.920  1.00  0.00           H  
ATOM    205  N   MET A  16       8.319  -4.995  -3.618  1.00  0.00           N  
ATOM    206  CA  MET A  16       7.662  -6.143  -2.990  1.00  0.00           C  
ATOM    207  C   MET A  16       6.262  -6.397  -3.541  1.00  0.00           C  
ATOM    208  O   MET A  16       5.556  -7.290  -3.066  1.00  0.00           O  
ATOM    209  CB  MET A  16       7.603  -5.962  -1.471  1.00  0.00           C  
ATOM    210  CG  MET A  16       8.956  -6.114  -0.797  1.00  0.00           C  
ATOM    211  SD  MET A  16       8.872  -5.949   0.996  1.00  0.00           S  
ATOM    212  CE  MET A  16      10.594  -6.190   1.431  1.00  0.00           C  
ATOM    213  H   MET A  16       7.986  -4.086  -3.431  1.00  0.00           H  
ATOM    214  HA  MET A  16       8.268  -7.011  -3.203  1.00  0.00           H  
ATOM    215  HB2 MET A  16       7.218  -4.976  -1.249  1.00  0.00           H  
ATOM    216  HB3 MET A  16       6.933  -6.701  -1.056  1.00  0.00           H  
ATOM    217  HG2 MET A  16       9.347  -7.089  -1.033  1.00  0.00           H  
ATOM    218  HG3 MET A  16       9.623  -5.359  -1.184  1.00  0.00           H  
ATOM    219  HE1 MET A  16      11.194  -5.423   0.964  1.00  0.00           H  
ATOM    220  HE2 MET A  16      10.708  -6.133   2.503  1.00  0.00           H  
ATOM    221  HE3 MET A  16      10.920  -7.161   1.085  1.00  0.00           H  
ATOM    222  N   GLY A  17       5.860  -5.625  -4.538  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.569  -5.843  -5.157  1.00  0.00           C  
ATOM    224  C   GLY A  17       3.514  -4.883  -4.652  1.00  0.00           C  
ATOM    225  O   GLY A  17       3.489  -4.538  -3.471  1.00  0.00           O  
ATOM    226  H   GLY A  17       6.436  -4.901  -4.854  1.00  0.00           H  
ATOM    227  HA2 GLY A  17       4.671  -5.719  -6.226  1.00  0.00           H  
ATOM    228  HA3 GLY A  17       4.249  -6.854  -4.950  1.00  0.00           H  
ATOM    229  N   ASP A  18       2.647  -4.451  -5.551  1.00  0.00           N  
ATOM    230  CA  ASP A  18       1.581  -3.520  -5.212  1.00  0.00           C  
ATOM    231  C   ASP A  18       0.313  -4.278  -4.860  1.00  0.00           C  
ATOM    232  O   ASP A  18      -0.237  -5.003  -5.694  1.00  0.00           O  
ATOM    233  CB  ASP A  18       1.307  -2.579  -6.389  1.00  0.00           C  
ATOM    234  CG  ASP A  18       0.194  -1.584  -6.107  1.00  0.00           C  
ATOM    235  OD1 ASP A  18      -0.981  -1.904  -6.397  1.00  0.00           O  
ATOM    236  OD2 ASP A  18       0.489  -0.472  -5.623  1.00  0.00           O  
ATOM    237  H   ASP A  18       2.718  -4.774  -6.474  1.00  0.00           H  
ATOM    238  HA  ASP A  18       1.896  -2.941  -4.357  1.00  0.00           H  
ATOM    239  HB2 ASP A  18       2.205  -2.028  -6.618  1.00  0.00           H  
ATOM    240  HB3 ASP A  18       1.025  -3.168  -7.249  1.00  0.00           H  
ATOM    241  N   TRP A  19      -0.147  -4.129  -3.629  1.00  0.00           N  
ATOM    242  CA  TRP A  19      -1.394  -4.739  -3.218  1.00  0.00           C  
ATOM    243  C   TRP A  19      -2.248  -3.742  -2.447  1.00  0.00           C  
ATOM    244  O   TRP A  19      -1.908  -3.312  -1.348  1.00  0.00           O  
ATOM    245  CB  TRP A  19      -1.141  -6.013  -2.399  1.00  0.00           C  
ATOM    246  CG  TRP A  19      -0.197  -5.850  -1.243  1.00  0.00           C  
ATOM    247  CD1 TRP A  19       1.137  -5.575  -1.308  1.00  0.00           C  
ATOM    248  CD2 TRP A  19      -0.510  -5.988   0.150  1.00  0.00           C  
ATOM    249  NE1 TRP A  19       1.669  -5.515  -0.049  1.00  0.00           N  
ATOM    250  CE2 TRP A  19       0.681  -5.765   0.866  1.00  0.00           C  
ATOM    251  CE3 TRP A  19      -1.680  -6.269   0.864  1.00  0.00           C  
ATOM    252  CZ2 TRP A  19       0.736  -5.821   2.257  1.00  0.00           C  
ATOM    253  CZ3 TRP A  19      -1.621  -6.325   2.243  1.00  0.00           C  
ATOM    254  CH2 TRP A  19      -0.421  -6.098   2.926  1.00  0.00           C  
ATOM    255  H   TRP A  19       0.357  -3.593  -2.985  1.00  0.00           H  
ATOM    256  HA  TRP A  19      -1.926  -5.011  -4.118  1.00  0.00           H  
ATOM    257  HB2 TRP A  19      -2.079  -6.363  -2.004  1.00  0.00           H  
ATOM    258  HB3 TRP A  19      -0.730  -6.768  -3.054  1.00  0.00           H  
ATOM    259  HD1 TRP A  19       1.682  -5.420  -2.226  1.00  0.00           H  
ATOM    260  HE1 TRP A  19       2.608  -5.326   0.157  1.00  0.00           H  
ATOM    261  HE3 TRP A  19      -2.616  -6.445   0.357  1.00  0.00           H  
ATOM    262  HZ2 TRP A  19       1.651  -5.649   2.801  1.00  0.00           H  
ATOM    263  HZ3 TRP A  19      -2.513  -6.543   2.810  1.00  0.00           H  
ATOM    264  HH2 TRP A  19      -0.419  -6.151   4.003  1.00  0.00           H  
ATOM    265  N   CYS A  20      -3.350  -3.374  -3.068  1.00  0.00           N  
ATOM    266  CA  CYS A  20      -4.312  -2.447  -2.505  1.00  0.00           C  
ATOM    267  C   CYS A  20      -5.620  -2.621  -3.243  1.00  0.00           C  
ATOM    268  O   CYS A  20      -5.633  -3.155  -4.353  1.00  0.00           O  
ATOM    269  CB  CYS A  20      -3.805  -1.012  -2.686  1.00  0.00           C  
ATOM    270  SG  CYS A  20      -4.933   0.304  -2.112  1.00  0.00           S  
ATOM    271  H   CYS A  20      -3.521  -3.728  -3.962  1.00  0.00           H  
ATOM    272  HA  CYS A  20      -4.445  -2.665  -1.457  1.00  0.00           H  
ATOM    273  HB2 CYS A  20      -2.877  -0.900  -2.156  1.00  0.00           H  
ATOM    274  HB3 CYS A  20      -3.630  -0.845  -3.737  1.00  0.00           H  
ATOM    275  N   CYS A  21      -6.718  -2.202  -2.655  1.00  0.00           N  
ATOM    276  CA  CYS A  21      -7.904  -2.018  -3.452  1.00  0.00           C  
ATOM    277  C   CYS A  21      -8.037  -0.537  -3.706  1.00  0.00           C  
ATOM    278  O   CYS A  21      -8.448   0.232  -2.839  1.00  0.00           O  
ATOM    279  CB  CYS A  21      -9.155  -2.590  -2.789  1.00  0.00           C  
ATOM    280  SG  CYS A  21      -9.853  -4.037  -3.669  1.00  0.00           S  
ATOM    281  H   CYS A  21      -6.716  -1.978  -1.697  1.00  0.00           H  
ATOM    282  HA  CYS A  21      -7.743  -2.521  -4.393  1.00  0.00           H  
ATOM    283  HB2 CYS A  21      -8.912  -2.899  -1.786  1.00  0.00           H  
ATOM    284  HB3 CYS A  21      -9.916  -1.827  -2.754  1.00  0.00           H  
ATOM    285  N   GLY A  22      -7.691  -0.159  -4.912  1.00  0.00           N  
ATOM    286  CA  GLY A  22      -7.545   1.232  -5.241  1.00  0.00           C  
ATOM    287  C   GLY A  22      -6.122   1.525  -5.651  1.00  0.00           C  
ATOM    288  O   GLY A  22      -5.667   1.049  -6.690  1.00  0.00           O  
ATOM    289  H   GLY A  22      -7.490  -0.839  -5.584  1.00  0.00           H  
ATOM    290  HA2 GLY A  22      -8.212   1.482  -6.054  1.00  0.00           H  
ATOM    291  HA3 GLY A  22      -7.790   1.828  -4.378  1.00  0.00           H  
ATOM    292  N   ARG A  23      -5.404   2.281  -4.830  1.00  0.00           N  
ATOM    293  CA  ARG A  23      -4.015   2.622  -5.122  1.00  0.00           C  
ATOM    294  C   ARG A  23      -3.190   2.685  -3.838  1.00  0.00           C  
ATOM    295  O   ARG A  23      -3.680   3.140  -2.803  1.00  0.00           O  
ATOM    296  CB  ARG A  23      -3.937   3.968  -5.844  1.00  0.00           C  
ATOM    297  CG  ARG A  23      -4.646   3.990  -7.187  1.00  0.00           C  
ATOM    298  CD  ARG A  23      -4.569   5.357  -7.841  1.00  0.00           C  
ATOM    299  NE  ARG A  23      -3.196   5.731  -8.171  1.00  0.00           N  
ATOM    300  CZ  ARG A  23      -2.831   6.956  -8.540  1.00  0.00           C  
ATOM    301  NH1 ARG A  23      -3.736   7.923  -8.635  1.00  0.00           N  
ATOM    302  NH2 ARG A  23      -1.560   7.212  -8.817  1.00  0.00           N  
ATOM    303  H   ARG A  23      -5.812   2.607  -3.995  1.00  0.00           H  
ATOM    304  HA  ARG A  23      -3.609   1.854  -5.761  1.00  0.00           H  
ATOM    305  HB2 ARG A  23      -4.382   4.721  -5.215  1.00  0.00           H  
ATOM    306  HB3 ARG A  23      -2.897   4.215  -6.007  1.00  0.00           H  
ATOM    307  HG2 ARG A  23      -4.178   3.267  -7.837  1.00  0.00           H  
ATOM    308  HG3 ARG A  23      -5.682   3.728  -7.038  1.00  0.00           H  
ATOM    309  HD2 ARG A  23      -5.154   5.342  -8.748  1.00  0.00           H  
ATOM    310  HD3 ARG A  23      -4.978   6.090  -7.161  1.00  0.00           H  
ATOM    311  HE  ARG A  23      -2.511   5.026  -8.115  1.00  0.00           H  
ATOM    312 HH11 ARG A  23      -4.702   7.733  -8.434  1.00  0.00           H  
ATOM    313 HH12 ARG A  23      -3.460   8.851  -8.898  1.00  0.00           H  
ATOM    314 HH21 ARG A  23      -0.873   6.485  -8.751  1.00  0.00           H  
ATOM    315 HH22 ARG A  23      -1.279   8.134  -9.095  1.00  0.00           H  
ATOM    316  N   CYS A  24      -1.942   2.235  -3.908  1.00  0.00           N  
ATOM    317  CA  CYS A  24      -1.037   2.323  -2.770  1.00  0.00           C  
ATOM    318  C   CYS A  24      -0.117   3.535  -2.918  1.00  0.00           C  
ATOM    319  O   CYS A  24       0.733   3.583  -3.809  1.00  0.00           O  
ATOM    320  CB  CYS A  24      -0.210   1.038  -2.614  1.00  0.00           C  
ATOM    321  SG  CYS A  24      -0.766  -0.052  -1.259  1.00  0.00           S  
ATOM    322  H   CYS A  24      -1.618   1.842  -4.745  1.00  0.00           H  
ATOM    323  HA  CYS A  24      -1.640   2.458  -1.886  1.00  0.00           H  
ATOM    324  HB2 CYS A  24      -0.267   0.465  -3.526  1.00  0.00           H  
ATOM    325  HB3 CYS A  24       0.818   1.300  -2.424  1.00  0.00           H  
ATOM    326  N   ILE A  25      -0.319   4.520  -2.052  1.00  0.00           N  
ATOM    327  CA  ILE A  25       0.472   5.740  -2.061  1.00  0.00           C  
ATOM    328  C   ILE A  25       1.329   5.816  -0.803  1.00  0.00           C  
ATOM    329  O   ILE A  25       0.799   5.919   0.307  1.00  0.00           O  
ATOM    330  CB  ILE A  25      -0.409   7.019  -2.137  1.00  0.00           C  
ATOM    331  CG1 ILE A  25      -1.165   7.115  -3.469  1.00  0.00           C  
ATOM    332  CG2 ILE A  25       0.446   8.262  -1.936  1.00  0.00           C  
ATOM    333  CD1 ILE A  25      -2.341   6.177  -3.599  1.00  0.00           C  
ATOM    334  H   ILE A  25      -1.020   4.415  -1.371  1.00  0.00           H  
ATOM    335  HA  ILE A  25       1.116   5.718  -2.928  1.00  0.00           H  
ATOM    336  HB  ILE A  25      -1.122   6.979  -1.330  1.00  0.00           H  
ATOM    337 HG12 ILE A  25      -1.539   8.117  -3.585  1.00  0.00           H  
ATOM    338 HG13 ILE A  25      -0.481   6.899  -4.275  1.00  0.00           H  
ATOM    339 HG21 ILE A  25       1.169   8.332  -2.736  1.00  0.00           H  
ATOM    340 HG22 ILE A  25      -0.185   9.140  -1.942  1.00  0.00           H  
ATOM    341 HG23 ILE A  25       0.961   8.196  -0.990  1.00  0.00           H  
ATOM    342 HD11 ILE A  25      -3.052   6.379  -2.815  1.00  0.00           H  
ATOM    343 HD12 ILE A  25      -2.813   6.328  -4.558  1.00  0.00           H  
ATOM    344 HD13 ILE A  25      -1.998   5.156  -3.522  1.00  0.00           H  
ATOM    345  N   ARG A  26       2.646   5.748  -0.985  1.00  0.00           N  
ATOM    346  CA  ARG A  26       3.599   5.872   0.117  1.00  0.00           C  
ATOM    347  C   ARG A  26       3.303   4.867   1.222  1.00  0.00           C  
ATOM    348  O   ARG A  26       3.076   5.240   2.374  1.00  0.00           O  
ATOM    349  CB  ARG A  26       3.597   7.297   0.676  1.00  0.00           C  
ATOM    350  CG  ARG A  26       4.070   8.334  -0.322  1.00  0.00           C  
ATOM    351  CD  ARG A  26       4.094   9.721   0.294  1.00  0.00           C  
ATOM    352  NE  ARG A  26       5.069   9.824   1.378  1.00  0.00           N  
ATOM    353  CZ  ARG A  26       5.311  10.943   2.061  1.00  0.00           C  
ATOM    354  NH1 ARG A  26       4.627  12.051   1.791  1.00  0.00           N  
ATOM    355  NH2 ARG A  26       6.232  10.952   3.017  1.00  0.00           N  
ATOM    356  H   ARG A  26       2.992   5.604  -1.893  1.00  0.00           H  
ATOM    357  HA  ARG A  26       4.582   5.662  -0.281  1.00  0.00           H  
ATOM    358  HB2 ARG A  26       2.592   7.552   0.977  1.00  0.00           H  
ATOM    359  HB3 ARG A  26       4.246   7.335   1.538  1.00  0.00           H  
ATOM    360  HG2 ARG A  26       5.066   8.078  -0.650  1.00  0.00           H  
ATOM    361  HG3 ARG A  26       3.399   8.334  -1.166  1.00  0.00           H  
ATOM    362  HD2 ARG A  26       4.348  10.438  -0.472  1.00  0.00           H  
ATOM    363  HD3 ARG A  26       3.112   9.944   0.683  1.00  0.00           H  
ATOM    364  HE  ARG A  26       5.581   9.011   1.602  1.00  0.00           H  
ATOM    365 HH11 ARG A  26       3.926  12.052   1.073  1.00  0.00           H  
ATOM    366 HH12 ARG A  26       4.809  12.894   2.307  1.00  0.00           H  
ATOM    367 HH21 ARG A  26       6.746  10.115   3.231  1.00  0.00           H  
ATOM    368 HH22 ARG A  26       6.423  11.795   3.528  1.00  0.00           H  
ATOM    369  N   ASN A  27       3.284   3.595   0.845  1.00  0.00           N  
ATOM    370  CA  ASN A  27       3.115   2.485   1.784  1.00  0.00           C  
ATOM    371  C   ASN A  27       1.731   2.472   2.427  1.00  0.00           C  
ATOM    372  O   ASN A  27       1.526   1.832   3.457  1.00  0.00           O  
ATOM    373  CB  ASN A  27       4.197   2.514   2.869  1.00  0.00           C  
ATOM    374  CG  ASN A  27       5.592   2.345   2.301  1.00  0.00           C  
ATOM    375  OD1 ASN A  27       6.295   3.322   2.041  1.00  0.00           O  
ATOM    376  ND2 ASN A  27       5.987   1.105   2.068  1.00  0.00           N  
ATOM    377  H   ASN A  27       3.401   3.388  -0.108  1.00  0.00           H  
ATOM    378  HA  ASN A  27       3.230   1.572   1.217  1.00  0.00           H  
ATOM    379  HB2 ASN A  27       4.153   3.460   3.389  1.00  0.00           H  
ATOM    380  HB3 ASN A  27       4.015   1.714   3.573  1.00  0.00           H  
ATOM    381 HD21 ASN A  27       5.360   0.378   2.267  1.00  0.00           H  
ATOM    382 HD22 ASN A  27       6.891   0.962   1.712  1.00  0.00           H  
ATOM    383  N   GLU A  28       0.782   3.156   1.813  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -0.581   3.170   2.315  1.00  0.00           C  
ATOM    385  C   GLU A  28      -1.547   2.829   1.195  1.00  0.00           C  
ATOM    386  O   GLU A  28      -1.340   3.214   0.049  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -0.927   4.543   2.911  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -2.351   4.648   3.446  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -2.691   6.037   3.943  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -2.390   6.343   5.114  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -3.265   6.828   3.168  1.00  0.00           O  
ATOM    392  H   GLU A  28       0.998   3.660   1.001  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -0.657   2.414   3.085  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -0.247   4.752   3.722  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -0.800   5.292   2.144  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -3.037   4.393   2.652  1.00  0.00           H  
ATOM    397  HG3 GLU A  28      -2.470   3.952   4.263  1.00  0.00           H  
ATOM    398  N   CYS A  29      -2.612   2.137   1.536  1.00  0.00           N  
ATOM    399  CA  CYS A  29      -3.621   1.765   0.564  1.00  0.00           C  
ATOM    400  C   CYS A  29      -4.798   2.709   0.684  1.00  0.00           C  
ATOM    401  O   CYS A  29      -5.306   2.938   1.778  1.00  0.00           O  
ATOM    402  CB  CYS A  29      -4.074   0.326   0.811  1.00  0.00           C  
ATOM    403  SG  CYS A  29      -5.460  -0.235  -0.232  1.00  0.00           S  
ATOM    404  H   CYS A  29      -2.721   1.854   2.470  1.00  0.00           H  
ATOM    405  HA  CYS A  29      -3.192   1.847  -0.423  1.00  0.00           H  
ATOM    406  HB2 CYS A  29      -3.244  -0.338   0.630  1.00  0.00           H  
ATOM    407  HB3 CYS A  29      -4.385   0.234   1.844  1.00  0.00           H  
ATOM    408  N   ARG A  30      -5.201   3.285  -0.436  1.00  0.00           N  
ATOM    409  CA  ARG A  30      -6.288   4.247  -0.448  1.00  0.00           C  
ATOM    410  C   ARG A  30      -7.334   3.845  -1.472  1.00  0.00           C  
ATOM    411  O   ARG A  30      -7.000   3.415  -2.581  1.00  0.00           O  
ATOM    412  CB  ARG A  30      -5.767   5.652  -0.765  1.00  0.00           C  
ATOM    413  CG  ARG A  30      -4.683   6.139   0.184  1.00  0.00           C  
ATOM    414  CD  ARG A  30      -4.251   7.562  -0.142  1.00  0.00           C  
ATOM    415  NE  ARG A  30      -3.238   8.050   0.793  1.00  0.00           N  
ATOM    416  CZ  ARG A  30      -2.536   9.169   0.617  1.00  0.00           C  
ATOM    417  NH1 ARG A  30      -2.713   9.905  -0.472  1.00  0.00           N  
ATOM    418  NH2 ARG A  30      -1.654   9.550   1.535  1.00  0.00           N  
ATOM    419  H   ARG A  30      -4.761   3.046  -1.286  1.00  0.00           H  
ATOM    420  HA  ARG A  30      -6.742   4.250   0.532  1.00  0.00           H  
ATOM    421  HB2 ARG A  30      -5.368   5.657  -1.768  1.00  0.00           H  
ATOM    422  HB3 ARG A  30      -6.592   6.343  -0.716  1.00  0.00           H  
ATOM    423  HG2 ARG A  30      -5.066   6.113   1.193  1.00  0.00           H  
ATOM    424  HG3 ARG A  30      -3.828   5.482   0.106  1.00  0.00           H  
ATOM    425  HD2 ARG A  30      -3.848   7.588  -1.143  1.00  0.00           H  
ATOM    426  HD3 ARG A  30      -5.115   8.207  -0.089  1.00  0.00           H  
ATOM    427  HE  ARG A  30      -3.086   7.513   1.614  1.00  0.00           H  
ATOM    428 HH11 ARG A  30      -3.376   9.622  -1.172  1.00  0.00           H  
ATOM    429 HH12 ARG A  30      -2.194  10.754  -0.600  1.00  0.00           H  
ATOM    430 HH21 ARG A  30      -1.516   8.998   2.361  1.00  0.00           H  
ATOM    431 HH22 ARG A  30      -1.127  10.396   1.407  1.00  0.00           H  
ATOM    432  N   ASN A  31      -8.596   3.986  -1.103  1.00  0.00           N  
ATOM    433  CA  ASN A  31      -9.690   3.640  -1.994  1.00  0.00           C  
ATOM    434  C   ASN A  31     -10.544   4.867  -2.276  1.00  0.00           C  
ATOM    435  O   ASN A  31     -10.732   5.718  -1.403  1.00  0.00           O  
ATOM    436  CB  ASN A  31     -10.550   2.523  -1.396  1.00  0.00           C  
ATOM    437  CG  ASN A  31     -11.562   1.984  -2.391  1.00  0.00           C  
ATOM    438  OD1 ASN A  31     -12.714   2.421  -2.429  1.00  0.00           O  
ATOM    439  ND2 ASN A  31     -11.134   1.043  -3.218  1.00  0.00           N  
ATOM    440  H   ASN A  31      -8.795   4.348  -0.215  1.00  0.00           H  
ATOM    441  HA  ASN A  31      -9.261   3.293  -2.921  1.00  0.00           H  
ATOM    442  HB2 ASN A  31      -9.913   1.713  -1.082  1.00  0.00           H  
ATOM    443  HB3 ASN A  31     -11.085   2.905  -0.540  1.00  0.00           H  
ATOM    444 HD21 ASN A  31     -10.193   0.747  -3.139  1.00  0.00           H  
ATOM    445 HD22 ASN A  31     -11.765   0.682  -3.880  1.00  0.00           H  
ATOM    446  N   GLY A  32     -11.045   4.959  -3.496  1.00  0.00           N  
ATOM    447  CA  GLY A  32     -11.840   6.096  -3.896  1.00  0.00           C  
ATOM    448  C   GLY A  32     -12.508   5.850  -5.227  1.00  0.00           C  
ATOM    449  O   GLY A  32     -11.959   5.064  -6.026  1.00  0.00           O  
ATOM    450  OXT GLY A  32     -13.586   6.422  -5.478  1.00  0.00           O  
ATOM    451  H   GLY A  32     -10.879   4.237  -4.139  1.00  0.00           H  
ATOM    452  HA2 GLY A  32     -12.597   6.280  -3.148  1.00  0.00           H  
ATOM    453  HA3 GLY A  32     -11.202   6.963  -3.977  1.00  0.00           H  
TER     454      GLY A  32                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1      -6.920 -12.838   2.422  1.00  0.00           N  
ATOM      2  CA  SER A   1      -7.739 -11.690   1.987  1.00  0.00           C  
ATOM      3  C   SER A   1      -7.045 -10.957   0.846  1.00  0.00           C  
ATOM      4  O   SER A   1      -5.863 -10.613   0.941  1.00  0.00           O  
ATOM      5  CB  SER A   1      -7.975 -10.738   3.168  1.00  0.00           C  
ATOM      6  OG  SER A   1      -8.789  -9.634   2.796  1.00  0.00           O  
ATOM      7  HA  SER A   1      -8.688 -12.063   1.635  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -8.468 -11.275   3.964  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -7.026 -10.365   3.521  1.00  0.00           H  
ATOM     10  HG  SER A   1      -9.535  -9.949   2.267  1.00  0.00           H  
ATOM     11  H1  SER A   1      -5.994 -12.508   2.760  1.00  0.00           H  
ATOM     12  H2  SER A   1      -7.396 -13.349   3.192  1.00  0.00           H  
ATOM     13  H3  SER A   1      -6.775 -13.492   1.627  1.00  0.00           H  
ATOM     14  N   GLU A   2      -7.773 -10.728  -0.237  1.00  0.00           N  
ATOM     15  CA  GLU A   2      -7.222 -10.035  -1.390  1.00  0.00           C  
ATOM     16  C   GLU A   2      -7.212  -8.532  -1.148  1.00  0.00           C  
ATOM     17  O   GLU A   2      -8.143  -7.998  -0.546  1.00  0.00           O  
ATOM     18  CB  GLU A   2      -8.029 -10.363  -2.651  1.00  0.00           C  
ATOM     19  CG  GLU A   2      -7.541  -9.640  -3.902  1.00  0.00           C  
ATOM     20  CD  GLU A   2      -6.124 -10.017  -4.292  1.00  0.00           C  
ATOM     21  OE1 GLU A   2      -5.171  -9.557  -3.626  1.00  0.00           O  
ATOM     22  OE2 GLU A   2      -5.953 -10.767  -5.276  1.00  0.00           O  
ATOM     23  H   GLU A   2      -8.710 -11.025  -0.257  1.00  0.00           H  
ATOM     24  HA  GLU A   2      -6.204 -10.374  -1.522  1.00  0.00           H  
ATOM     25  HB2 GLU A   2      -7.977 -11.426  -2.830  1.00  0.00           H  
ATOM     26  HB3 GLU A   2      -9.059 -10.088  -2.484  1.00  0.00           H  
ATOM     27  HG2 GLU A   2      -8.200  -9.884  -4.721  1.00  0.00           H  
ATOM     28  HG3 GLU A   2      -7.577  -8.574  -3.723  1.00  0.00           H  
ATOM     29  N   CYS A   3      -6.149  -7.885  -1.628  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -5.916  -6.439  -1.504  1.00  0.00           C  
ATOM     31  C   CYS A   3      -5.912  -5.948  -0.052  1.00  0.00           C  
ATOM     32  O   CYS A   3      -6.541  -6.522   0.839  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -6.901  -5.621  -2.364  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -8.621  -5.499  -1.756  1.00  0.00           S  
ATOM     35  H   CYS A   3      -5.478  -8.414  -2.120  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -4.924  -6.264  -1.896  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -6.524  -4.616  -2.449  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -6.936  -6.055  -3.349  1.00  0.00           H  
ATOM     39  N   VAL A   4      -5.153  -4.893   0.186  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -5.077  -4.282   1.500  1.00  0.00           C  
ATOM     41  C   VAL A   4      -6.098  -3.161   1.605  1.00  0.00           C  
ATOM     42  O   VAL A   4      -6.213  -2.326   0.707  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -3.673  -3.716   1.774  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -3.552  -3.246   3.212  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      -2.606  -4.745   1.465  1.00  0.00           C  
ATOM     46  H   VAL A   4      -4.623  -4.516  -0.541  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -5.298  -5.036   2.239  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -3.520  -2.865   1.125  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -3.707  -4.082   3.878  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      -2.565  -2.835   3.373  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -4.295  -2.487   3.406  1.00  0.00           H  
ATOM     52 HG21 VAL A   4      -2.651  -5.010   0.416  1.00  0.00           H  
ATOM     53 HG22 VAL A   4      -1.635  -4.330   1.692  1.00  0.00           H  
ATOM     54 HG23 VAL A   4      -2.772  -5.623   2.068  1.00  0.00           H  
ATOM     55  N   GLU A   5      -6.831  -3.147   2.706  1.00  0.00           N  
ATOM     56  CA  GLU A   5      -7.916  -2.196   2.901  1.00  0.00           C  
ATOM     57  C   GLU A   5      -7.376  -0.780   3.054  1.00  0.00           C  
ATOM     58  O   GLU A   5      -6.186  -0.582   3.306  1.00  0.00           O  
ATOM     59  CB  GLU A   5      -8.723  -2.585   4.140  1.00  0.00           C  
ATOM     60  CG  GLU A   5      -7.942  -2.456   5.433  1.00  0.00           C  
ATOM     61  CD  GLU A   5      -8.630  -3.132   6.592  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      -8.432  -4.353   6.772  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      -9.369  -2.451   7.326  1.00  0.00           O  
ATOM     64  H   GLU A   5      -6.632  -3.797   3.412  1.00  0.00           H  
ATOM     65  HA  GLU A   5      -8.555  -2.238   2.035  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      -9.588  -1.946   4.207  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      -9.046  -3.610   4.043  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      -6.969  -2.896   5.299  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      -7.831  -1.409   5.661  1.00  0.00           H  
ATOM     70  N   ASN A   6      -8.261   0.199   2.906  1.00  0.00           N  
ATOM     71  CA  ASN A   6      -7.871   1.599   2.988  1.00  0.00           C  
ATOM     72  C   ASN A   6      -7.313   1.911   4.369  1.00  0.00           C  
ATOM     73  O   ASN A   6      -7.874   1.499   5.388  1.00  0.00           O  
ATOM     74  CB  ASN A   6      -9.057   2.516   2.655  1.00  0.00           C  
ATOM     75  CG  ASN A   6     -10.159   2.477   3.700  1.00  0.00           C  
ATOM     76  OD1 ASN A   6     -11.036   1.613   3.658  1.00  0.00           O  
ATOM     77  ND2 ASN A   6     -10.140   3.425   4.623  1.00  0.00           N  
ATOM     78  H   ASN A   6      -9.202  -0.025   2.753  1.00  0.00           H  
ATOM     79  HA  ASN A   6      -7.086   1.764   2.261  1.00  0.00           H  
ATOM     80  HB2 ASN A   6      -8.703   3.530   2.572  1.00  0.00           H  
ATOM     81  HB3 ASN A   6      -9.478   2.216   1.708  1.00  0.00           H  
ATOM     82 HD21 ASN A   6      -9.425   4.095   4.583  1.00  0.00           H  
ATOM     83 HD22 ASN A   6     -10.841   3.416   5.312  1.00  0.00           H  
ATOM     84  N   GLY A   7      -6.187   2.607   4.391  1.00  0.00           N  
ATOM     85  CA  GLY A   7      -5.525   2.914   5.641  1.00  0.00           C  
ATOM     86  C   GLY A   7      -4.595   1.801   6.080  1.00  0.00           C  
ATOM     87  O   GLY A   7      -4.016   1.855   7.168  1.00  0.00           O  
ATOM     88  H   GLY A   7      -5.795   2.916   3.540  1.00  0.00           H  
ATOM     89  HA2 GLY A   7      -4.949   3.821   5.513  1.00  0.00           H  
ATOM     90  HA3 GLY A   7      -6.270   3.072   6.406  1.00  0.00           H  
ATOM     91  N   GLY A   8      -4.463   0.787   5.236  1.00  0.00           N  
ATOM     92  CA  GLY A   8      -3.552  -0.300   5.512  1.00  0.00           C  
ATOM     93  C   GLY A   8      -2.163  -0.022   4.982  1.00  0.00           C  
ATOM     94  O   GLY A   8      -1.997   0.738   4.028  1.00  0.00           O  
ATOM     95  H   GLY A   8      -4.997   0.775   4.415  1.00  0.00           H  
ATOM     96  HA2 GLY A   8      -3.496  -0.450   6.580  1.00  0.00           H  
ATOM     97  HA3 GLY A   8      -3.929  -1.202   5.049  1.00  0.00           H  
ATOM     98  N   PHE A   9      -1.165  -0.630   5.603  1.00  0.00           N  
ATOM     99  CA  PHE A   9       0.215  -0.436   5.197  1.00  0.00           C  
ATOM    100  C   PHE A   9       0.594  -1.407   4.087  1.00  0.00           C  
ATOM    101  O   PHE A   9       0.506  -2.626   4.256  1.00  0.00           O  
ATOM    102  CB  PHE A   9       1.148  -0.627   6.397  1.00  0.00           C  
ATOM    103  CG  PHE A   9       2.608  -0.465   6.067  1.00  0.00           C  
ATOM    104  CD1 PHE A   9       3.189   0.792   6.030  1.00  0.00           C  
ATOM    105  CD2 PHE A   9       3.401  -1.571   5.800  1.00  0.00           C  
ATOM    106  CE1 PHE A   9       4.530   0.944   5.732  1.00  0.00           C  
ATOM    107  CE2 PHE A   9       4.742  -1.424   5.501  1.00  0.00           C  
ATOM    108  CZ  PHE A   9       5.306  -0.165   5.467  1.00  0.00           C  
ATOM    109  H   PHE A   9      -1.364  -1.235   6.351  1.00  0.00           H  
ATOM    110  HA  PHE A   9       0.315   0.573   4.830  1.00  0.00           H  
ATOM    111  HB2 PHE A   9       0.895   0.097   7.156  1.00  0.00           H  
ATOM    112  HB3 PHE A   9       1.004  -1.620   6.797  1.00  0.00           H  
ATOM    113  HD1 PHE A   9       2.584   1.662   6.235  1.00  0.00           H  
ATOM    114  HD2 PHE A   9       2.961  -2.556   5.827  1.00  0.00           H  
ATOM    115  HE1 PHE A   9       4.969   1.930   5.706  1.00  0.00           H  
ATOM    116  HE2 PHE A   9       5.347  -2.294   5.294  1.00  0.00           H  
ATOM    117  HZ  PHE A   9       6.354  -0.048   5.233  1.00  0.00           H  
ATOM    118  N   CYS A  10       1.017  -0.868   2.959  1.00  0.00           N  
ATOM    119  CA  CYS A  10       1.525  -1.688   1.876  1.00  0.00           C  
ATOM    120  C   CYS A  10       3.028  -1.495   1.758  1.00  0.00           C  
ATOM    121  O   CYS A  10       3.514  -0.367   1.704  1.00  0.00           O  
ATOM    122  CB  CYS A  10       0.831  -1.352   0.552  1.00  0.00           C  
ATOM    123  SG  CYS A  10       0.706   0.436   0.195  1.00  0.00           S  
ATOM    124  H   CYS A  10       0.992   0.109   2.851  1.00  0.00           H  
ATOM    125  HA  CYS A  10       1.326  -2.719   2.123  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       1.385  -1.810  -0.255  1.00  0.00           H  
ATOM    127  HB3 CYS A  10      -0.166  -1.760   0.566  1.00  0.00           H  
ATOM    128  N   PRO A  11       3.788  -2.597   1.773  1.00  0.00           N  
ATOM    129  CA  PRO A  11       5.243  -2.549   1.640  1.00  0.00           C  
ATOM    130  C   PRO A  11       5.662  -2.067   0.258  1.00  0.00           C  
ATOM    131  O   PRO A  11       4.836  -1.988  -0.649  1.00  0.00           O  
ATOM    132  CB  PRO A  11       5.676  -3.999   1.870  1.00  0.00           C  
ATOM    133  CG  PRO A  11       4.476  -4.807   1.513  1.00  0.00           C  
ATOM    134  CD  PRO A  11       3.293  -3.974   1.923  1.00  0.00           C  
ATOM    135  HA  PRO A  11       5.687  -1.910   2.391  1.00  0.00           H  
ATOM    136  HB2 PRO A  11       6.522  -4.230   1.234  1.00  0.00           H  
ATOM    137  HB3 PRO A  11       5.949  -4.135   2.907  1.00  0.00           H  
ATOM    138  HG2 PRO A  11       4.458  -4.987   0.446  1.00  0.00           H  
ATOM    139  HG3 PRO A  11       4.483  -5.742   2.052  1.00  0.00           H  
ATOM    140  HD2 PRO A  11       2.454  -4.156   1.266  1.00  0.00           H  
ATOM    141  HD3 PRO A  11       3.024  -4.175   2.949  1.00  0.00           H  
ATOM    142  N   ASP A  12       6.945  -1.754   0.127  1.00  0.00           N  
ATOM    143  CA  ASP A  12       7.520  -1.185  -1.093  1.00  0.00           C  
ATOM    144  C   ASP A  12       6.993  -1.848  -2.363  1.00  0.00           C  
ATOM    145  O   ASP A  12       7.362  -2.980  -2.682  1.00  0.00           O  
ATOM    146  CB  ASP A  12       9.039  -1.308  -1.042  1.00  0.00           C  
ATOM    147  CG  ASP A  12       9.661  -0.324  -0.081  1.00  0.00           C  
ATOM    148  OD1 ASP A  12       9.728  -0.625   1.127  1.00  0.00           O  
ATOM    149  OD2 ASP A  12      10.083   0.763  -0.527  1.00  0.00           O  
ATOM    150  H   ASP A  12       7.541  -1.908   0.889  1.00  0.00           H  
ATOM    151  HA  ASP A  12       7.264  -0.141  -1.117  1.00  0.00           H  
ATOM    152  HB2 ASP A  12       9.298  -2.305  -0.720  1.00  0.00           H  
ATOM    153  HB3 ASP A  12       9.444  -1.137  -2.024  1.00  0.00           H  
ATOM    154  N   PRO A  13       6.131  -1.133  -3.113  1.00  0.00           N  
ATOM    155  CA  PRO A  13       5.532  -1.642  -4.355  1.00  0.00           C  
ATOM    156  C   PRO A  13       6.580  -2.038  -5.383  1.00  0.00           C  
ATOM    157  O   PRO A  13       6.337  -2.886  -6.242  1.00  0.00           O  
ATOM    158  CB  PRO A  13       4.706  -0.463  -4.873  1.00  0.00           C  
ATOM    159  CG  PRO A  13       4.438   0.369  -3.673  1.00  0.00           C  
ATOM    160  CD  PRO A  13       5.651   0.225  -2.798  1.00  0.00           C  
ATOM    161  HA  PRO A  13       4.883  -2.482  -4.162  1.00  0.00           H  
ATOM    162  HB2 PRO A  13       5.277   0.081  -5.612  1.00  0.00           H  
ATOM    163  HB3 PRO A  13       3.791  -0.827  -5.315  1.00  0.00           H  
ATOM    164  HG2 PRO A  13       4.300   1.400  -3.961  1.00  0.00           H  
ATOM    165  HG3 PRO A  13       3.562   0.001  -3.162  1.00  0.00           H  
ATOM    166  HD2 PRO A  13       6.393   0.967  -3.056  1.00  0.00           H  
ATOM    167  HD3 PRO A  13       5.376   0.306  -1.756  1.00  0.00           H  
ATOM    168  N   GLU A  14       7.741  -1.414  -5.295  1.00  0.00           N  
ATOM    169  CA  GLU A  14       8.858  -1.757  -6.160  1.00  0.00           C  
ATOM    170  C   GLU A  14       9.213  -3.237  -6.024  1.00  0.00           C  
ATOM    171  O   GLU A  14       9.463  -3.914  -7.019  1.00  0.00           O  
ATOM    172  CB  GLU A  14      10.083  -0.890  -5.845  1.00  0.00           C  
ATOM    173  CG  GLU A  14      10.541  -0.964  -4.399  1.00  0.00           C  
ATOM    174  CD  GLU A  14      11.919  -0.381  -4.188  1.00  0.00           C  
ATOM    175  OE1 GLU A  14      12.907  -1.120  -4.360  1.00  0.00           O  
ATOM    176  OE2 GLU A  14      12.020   0.814  -3.836  1.00  0.00           O  
ATOM    177  H   GLU A  14       7.840  -0.693  -4.644  1.00  0.00           H  
ATOM    178  HA  GLU A  14       8.551  -1.569  -7.176  1.00  0.00           H  
ATOM    179  HB2 GLU A  14      10.903  -1.206  -6.471  1.00  0.00           H  
ATOM    180  HB3 GLU A  14       9.846   0.139  -6.070  1.00  0.00           H  
ATOM    181  HG2 GLU A  14       9.843  -0.417  -3.791  1.00  0.00           H  
ATOM    182  HG3 GLU A  14      10.552  -1.997  -4.091  1.00  0.00           H  
ATOM    183  N   LYS A  15       9.228  -3.734  -4.791  1.00  0.00           N  
ATOM    184  CA  LYS A  15       9.610  -5.116  -4.531  1.00  0.00           C  
ATOM    185  C   LYS A  15       8.391  -6.027  -4.359  1.00  0.00           C  
ATOM    186  O   LYS A  15       8.326  -7.098  -4.956  1.00  0.00           O  
ATOM    187  CB  LYS A  15      10.514  -5.198  -3.294  1.00  0.00           C  
ATOM    188  CG  LYS A  15      11.893  -4.560  -3.484  1.00  0.00           C  
ATOM    189  CD  LYS A  15      12.722  -5.314  -4.511  1.00  0.00           C  
ATOM    190  CE  LYS A  15      14.084  -4.663  -4.737  1.00  0.00           C  
ATOM    191  NZ  LYS A  15      13.972  -3.319  -5.366  1.00  0.00           N  
ATOM    192  H   LYS A  15       8.957  -3.161  -4.041  1.00  0.00           H  
ATOM    193  HA  LYS A  15      10.167  -5.460  -5.387  1.00  0.00           H  
ATOM    194  HB2 LYS A  15      10.022  -4.704  -2.471  1.00  0.00           H  
ATOM    195  HB3 LYS A  15      10.654  -6.238  -3.038  1.00  0.00           H  
ATOM    196  HG2 LYS A  15      11.772  -3.544  -3.820  1.00  0.00           H  
ATOM    197  HG3 LYS A  15      12.416  -4.563  -2.538  1.00  0.00           H  
ATOM    198  HD2 LYS A  15      12.869  -6.326  -4.165  1.00  0.00           H  
ATOM    199  HD3 LYS A  15      12.181  -5.329  -5.445  1.00  0.00           H  
ATOM    200  HE2 LYS A  15      14.587  -4.560  -3.786  1.00  0.00           H  
ATOM    201  HE3 LYS A  15      14.670  -5.301  -5.381  1.00  0.00           H  
ATOM    202  HZ1 LYS A  15      13.458  -2.660  -4.736  1.00  0.00           H  
ATOM    203  HZ2 LYS A  15      14.919  -2.929  -5.548  1.00  0.00           H  
ATOM    204  HZ3 LYS A  15      13.460  -3.385  -6.268  1.00  0.00           H  
ATOM    205  N   MET A  16       7.416  -5.590  -3.569  1.00  0.00           N  
ATOM    206  CA  MET A  16       6.274  -6.441  -3.232  1.00  0.00           C  
ATOM    207  C   MET A  16       5.096  -6.214  -4.172  1.00  0.00           C  
ATOM    208  O   MET A  16       4.086  -6.920  -4.095  1.00  0.00           O  
ATOM    209  CB  MET A  16       5.822  -6.206  -1.784  1.00  0.00           C  
ATOM    210  CG  MET A  16       6.865  -6.566  -0.734  1.00  0.00           C  
ATOM    211  SD  MET A  16       8.191  -5.348  -0.613  1.00  0.00           S  
ATOM    212  CE  MET A  16       9.165  -6.041   0.720  1.00  0.00           C  
ATOM    213  H   MET A  16       7.467  -4.681  -3.190  1.00  0.00           H  
ATOM    214  HA  MET A  16       6.596  -7.465  -3.328  1.00  0.00           H  
ATOM    215  HB2 MET A  16       5.573  -5.161  -1.664  1.00  0.00           H  
ATOM    216  HB3 MET A  16       4.938  -6.800  -1.597  1.00  0.00           H  
ATOM    217  HG2 MET A  16       6.379  -6.642   0.227  1.00  0.00           H  
ATOM    218  HG3 MET A  16       7.295  -7.522  -0.992  1.00  0.00           H  
ATOM    219  HE1 MET A  16       9.503  -7.030   0.443  1.00  0.00           H  
ATOM    220  HE2 MET A  16      10.018  -5.409   0.909  1.00  0.00           H  
ATOM    221  HE3 MET A  16       8.559  -6.104   1.613  1.00  0.00           H  
ATOM    222  N   GLY A  17       5.225  -5.239  -5.057  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.143  -4.911  -5.962  1.00  0.00           C  
ATOM    224  C   GLY A  17       3.159  -3.938  -5.344  1.00  0.00           C  
ATOM    225  O   GLY A  17       3.067  -3.833  -4.122  1.00  0.00           O  
ATOM    226  H   GLY A  17       6.062  -4.734  -5.096  1.00  0.00           H  
ATOM    227  HA2 GLY A  17       4.556  -4.471  -6.859  1.00  0.00           H  
ATOM    228  HA3 GLY A  17       3.618  -5.819  -6.225  1.00  0.00           H  
ATOM    229  N   ASP A  18       2.450  -3.201  -6.184  1.00  0.00           N  
ATOM    230  CA  ASP A  18       1.403  -2.300  -5.716  1.00  0.00           C  
ATOM    231  C   ASP A  18       0.159  -3.108  -5.396  1.00  0.00           C  
ATOM    232  O   ASP A  18      -0.614  -3.451  -6.293  1.00  0.00           O  
ATOM    233  CB  ASP A  18       1.082  -1.244  -6.783  1.00  0.00           C  
ATOM    234  CG  ASP A  18       0.039  -0.230  -6.339  1.00  0.00           C  
ATOM    235  OD1 ASP A  18      -1.170  -0.534  -6.401  1.00  0.00           O  
ATOM    236  OD2 ASP A  18       0.423   0.890  -5.948  1.00  0.00           O  
ATOM    237  H   ASP A  18       2.631  -3.263  -7.147  1.00  0.00           H  
ATOM    238  HA  ASP A  18       1.752  -1.812  -4.817  1.00  0.00           H  
ATOM    239  HB2 ASP A  18       1.985  -0.712  -7.030  1.00  0.00           H  
ATOM    240  HB3 ASP A  18       0.715  -1.743  -7.667  1.00  0.00           H  
ATOM    241  N   TRP A  19      -0.022  -3.448  -4.131  1.00  0.00           N  
ATOM    242  CA  TRP A  19      -1.171  -4.232  -3.738  1.00  0.00           C  
ATOM    243  C   TRP A  19      -1.947  -3.536  -2.628  1.00  0.00           C  
ATOM    244  O   TRP A  19      -1.487  -3.395  -1.498  1.00  0.00           O  
ATOM    245  CB  TRP A  19      -0.754  -5.656  -3.329  1.00  0.00           C  
ATOM    246  CG  TRP A  19       0.099  -5.752  -2.094  1.00  0.00           C  
ATOM    247  CD1 TRP A  19       1.299  -5.141  -1.863  1.00  0.00           C  
ATOM    248  CD2 TRP A  19      -0.181  -6.536  -0.927  1.00  0.00           C  
ATOM    249  NE1 TRP A  19       1.763  -5.471  -0.620  1.00  0.00           N  
ATOM    250  CE2 TRP A  19       0.879  -6.332  -0.026  1.00  0.00           C  
ATOM    251  CE3 TRP A  19      -1.228  -7.388  -0.555  1.00  0.00           C  
ATOM    252  CZ2 TRP A  19       0.920  -6.944   1.224  1.00  0.00           C  
ATOM    253  CZ3 TRP A  19      -1.182  -7.994   0.684  1.00  0.00           C  
ATOM    254  CH2 TRP A  19      -0.114  -7.769   1.559  1.00  0.00           C  
ATOM    255  H   TRP A  19       0.616  -3.155  -3.454  1.00  0.00           H  
ATOM    256  HA  TRP A  19      -1.816  -4.302  -4.601  1.00  0.00           H  
ATOM    257  HB2 TRP A  19      -1.644  -6.235  -3.148  1.00  0.00           H  
ATOM    258  HB3 TRP A  19      -0.203  -6.099  -4.146  1.00  0.00           H  
ATOM    259  HD1 TRP A  19       1.791  -4.483  -2.559  1.00  0.00           H  
ATOM    260  HE1 TRP A  19       2.595  -5.144  -0.224  1.00  0.00           H  
ATOM    261  HE3 TRP A  19      -2.062  -7.576  -1.213  1.00  0.00           H  
ATOM    262  HZ2 TRP A  19       1.735  -6.782   1.913  1.00  0.00           H  
ATOM    263  HZ3 TRP A  19      -1.980  -8.655   0.989  1.00  0.00           H  
ATOM    264  HH2 TRP A  19      -0.118  -8.265   2.517  1.00  0.00           H  
ATOM    265  N   CYS A  20      -3.137  -3.110  -2.991  1.00  0.00           N  
ATOM    266  CA  CYS A  20      -4.073  -2.464  -2.097  1.00  0.00           C  
ATOM    267  C   CYS A  20      -5.450  -2.607  -2.699  1.00  0.00           C  
ATOM    268  O   CYS A  20      -5.573  -2.993  -3.861  1.00  0.00           O  
ATOM    269  CB  CYS A  20      -3.756  -0.974  -1.967  1.00  0.00           C  
ATOM    270  SG  CYS A  20      -2.263  -0.579  -1.000  1.00  0.00           S  
ATOM    271  H   CYS A  20      -3.399  -3.211  -3.929  1.00  0.00           H  
ATOM    272  HA  CYS A  20      -4.032  -2.941  -1.132  1.00  0.00           H  
ATOM    273  HB2 CYS A  20      -3.617  -0.567  -2.957  1.00  0.00           H  
ATOM    274  HB3 CYS A  20      -4.595  -0.480  -1.509  1.00  0.00           H  
ATOM    275  N   CYS A  21      -6.485  -2.326  -1.941  1.00  0.00           N  
ATOM    276  CA  CYS A  21      -7.769  -2.141  -2.553  1.00  0.00           C  
ATOM    277  C   CYS A  21      -7.805  -0.695  -3.004  1.00  0.00           C  
ATOM    278  O   CYS A  21      -7.944   0.220  -2.193  1.00  0.00           O  
ATOM    279  CB  CYS A  21      -8.896  -2.438  -1.564  1.00  0.00           C  
ATOM    280  SG  CYS A  21      -8.604  -3.898  -0.501  1.00  0.00           S  
ATOM    281  H   CYS A  21      -6.387  -2.243  -0.966  1.00  0.00           H  
ATOM    282  HA  CYS A  21      -7.841  -2.797  -3.411  1.00  0.00           H  
ATOM    283  HB2 CYS A  21      -9.025  -1.584  -0.919  1.00  0.00           H  
ATOM    284  HB3 CYS A  21      -9.809  -2.608  -2.114  1.00  0.00           H  
ATOM    285  N   GLY A  22      -7.650  -0.501  -4.296  1.00  0.00           N  
ATOM    286  CA  GLY A  22      -7.472   0.827  -4.832  1.00  0.00           C  
ATOM    287  C   GLY A  22      -6.045   1.038  -5.305  1.00  0.00           C  
ATOM    288  O   GLY A  22      -5.637   0.498  -6.333  1.00  0.00           O  
ATOM    289  H   GLY A  22      -7.617  -1.274  -4.889  1.00  0.00           H  
ATOM    290  HA2 GLY A  22      -8.149   0.970  -5.664  1.00  0.00           H  
ATOM    291  HA3 GLY A  22      -7.697   1.548  -4.063  1.00  0.00           H  
ATOM    292  N   ARG A  23      -5.272   1.800  -4.537  1.00  0.00           N  
ATOM    293  CA  ARG A  23      -3.888   2.109  -4.895  1.00  0.00           C  
ATOM    294  C   ARG A  23      -2.981   2.089  -3.668  1.00  0.00           C  
ATOM    295  O   ARG A  23      -3.423   2.411  -2.562  1.00  0.00           O  
ATOM    296  CB  ARG A  23      -3.814   3.494  -5.545  1.00  0.00           C  
ATOM    297  CG  ARG A  23      -4.479   3.577  -6.908  1.00  0.00           C  
ATOM    298  CD  ARG A  23      -4.657   5.019  -7.362  1.00  0.00           C  
ATOM    299  NE  ARG A  23      -5.521   5.778  -6.452  1.00  0.00           N  
ATOM    300  CZ  ARG A  23      -6.791   6.093  -6.716  1.00  0.00           C  
ATOM    301  NH1 ARG A  23      -7.346   5.724  -7.864  1.00  0.00           N  
ATOM    302  NH2 ARG A  23      -7.506   6.776  -5.828  1.00  0.00           N  
ATOM    303  H   ARG A  23      -5.644   2.168  -3.701  1.00  0.00           H  
ATOM    304  HA  ARG A  23      -3.547   1.369  -5.601  1.00  0.00           H  
ATOM    305  HB2 ARG A  23      -4.294   4.209  -4.892  1.00  0.00           H  
ATOM    306  HB3 ARG A  23      -2.775   3.767  -5.658  1.00  0.00           H  
ATOM    307  HG2 ARG A  23      -3.862   3.057  -7.626  1.00  0.00           H  
ATOM    308  HG3 ARG A  23      -5.448   3.102  -6.853  1.00  0.00           H  
ATOM    309  HD2 ARG A  23      -3.687   5.492  -7.404  1.00  0.00           H  
ATOM    310  HD3 ARG A  23      -5.097   5.021  -8.347  1.00  0.00           H  
ATOM    311  HE  ARG A  23      -5.131   6.068  -5.597  1.00  0.00           H  
ATOM    312 HH11 ARG A  23      -6.817   5.205  -8.539  1.00  0.00           H  
ATOM    313 HH12 ARG A  23      -8.299   5.966  -8.065  1.00  0.00           H  
ATOM    314 HH21 ARG A  23      -7.094   7.059  -4.958  1.00  0.00           H  
ATOM    315 HH22 ARG A  23      -8.472   7.003  -6.019  1.00  0.00           H  
ATOM    316  N   CYS A  24      -1.719   1.712  -3.864  1.00  0.00           N  
ATOM    317  CA  CYS A  24      -0.721   1.808  -2.805  1.00  0.00           C  
ATOM    318  C   CYS A  24       0.077   3.092  -2.994  1.00  0.00           C  
ATOM    319  O   CYS A  24       0.865   3.223  -3.933  1.00  0.00           O  
ATOM    320  CB  CYS A  24       0.211   0.589  -2.825  1.00  0.00           C  
ATOM    321  SG  CYS A  24       1.587   0.660  -1.622  1.00  0.00           S  
ATOM    322  H   CYS A  24      -1.451   1.353  -4.741  1.00  0.00           H  
ATOM    323  HA  CYS A  24      -1.239   1.852  -1.858  1.00  0.00           H  
ATOM    324  HB2 CYS A  24      -0.367  -0.299  -2.611  1.00  0.00           H  
ATOM    325  HB3 CYS A  24       0.644   0.497  -3.810  1.00  0.00           H  
ATOM    326  N   ILE A  25      -0.139   4.037  -2.098  1.00  0.00           N  
ATOM    327  CA  ILE A  25       0.425   5.366  -2.231  1.00  0.00           C  
ATOM    328  C   ILE A  25       1.144   5.768  -0.949  1.00  0.00           C  
ATOM    329  O   ILE A  25       0.504   5.983   0.083  1.00  0.00           O  
ATOM    330  CB  ILE A  25      -0.681   6.395  -2.543  1.00  0.00           C  
ATOM    331  CG1 ILE A  25      -1.474   5.978  -3.785  1.00  0.00           C  
ATOM    332  CG2 ILE A  25      -0.086   7.776  -2.737  1.00  0.00           C  
ATOM    333  CD1 ILE A  25      -2.596   6.928  -4.133  1.00  0.00           C  
ATOM    334  H   ILE A  25      -0.700   3.833  -1.313  1.00  0.00           H  
ATOM    335  HA  ILE A  25       1.128   5.359  -3.049  1.00  0.00           H  
ATOM    336  HB  ILE A  25      -1.349   6.435  -1.699  1.00  0.00           H  
ATOM    337 HG12 ILE A  25      -0.808   5.929  -4.631  1.00  0.00           H  
ATOM    338 HG13 ILE A  25      -1.906   5.002  -3.617  1.00  0.00           H  
ATOM    339 HG21 ILE A  25       0.638   7.745  -3.537  1.00  0.00           H  
ATOM    340 HG22 ILE A  25      -0.870   8.472  -2.988  1.00  0.00           H  
ATOM    341 HG23 ILE A  25       0.396   8.089  -1.825  1.00  0.00           H  
ATOM    342 HD11 ILE A  25      -2.196   7.922  -4.268  1.00  0.00           H  
ATOM    343 HD12 ILE A  25      -3.070   6.606  -5.047  1.00  0.00           H  
ATOM    344 HD13 ILE A  25      -3.320   6.936  -3.333  1.00  0.00           H  
ATOM    345  N   ARG A  26       2.473   5.852  -1.020  1.00  0.00           N  
ATOM    346  CA  ARG A  26       3.306   6.208   0.130  1.00  0.00           C  
ATOM    347  C   ARG A  26       3.178   5.155   1.223  1.00  0.00           C  
ATOM    348  O   ARG A  26       3.122   5.477   2.410  1.00  0.00           O  
ATOM    349  CB  ARG A  26       2.936   7.593   0.675  1.00  0.00           C  
ATOM    350  CG  ARG A  26       3.089   8.701  -0.348  1.00  0.00           C  
ATOM    351  CD  ARG A  26       2.748  10.062   0.238  1.00  0.00           C  
ATOM    352  NE  ARG A  26       1.398  10.110   0.796  1.00  0.00           N  
ATOM    353  CZ  ARG A  26       0.894  11.176   1.417  1.00  0.00           C  
ATOM    354  NH1 ARG A  26       1.620  12.280   1.532  1.00  0.00           N  
ATOM    355  NH2 ARG A  26      -0.334  11.138   1.924  1.00  0.00           N  
ATOM    356  H   ARG A  26       2.913   5.655  -1.877  1.00  0.00           H  
ATOM    357  HA  ARG A  26       4.332   6.228  -0.206  1.00  0.00           H  
ATOM    358  HB2 ARG A  26       1.905   7.575   1.003  1.00  0.00           H  
ATOM    359  HB3 ARG A  26       3.571   7.820   1.517  1.00  0.00           H  
ATOM    360  HG2 ARG A  26       4.112   8.716  -0.694  1.00  0.00           H  
ATOM    361  HG3 ARG A  26       2.431   8.497  -1.177  1.00  0.00           H  
ATOM    362  HD2 ARG A  26       3.454  10.288   1.021  1.00  0.00           H  
ATOM    363  HD3 ARG A  26       2.830  10.804  -0.543  1.00  0.00           H  
ATOM    364  HE  ARG A  26       0.844   9.303   0.714  1.00  0.00           H  
ATOM    365 HH11 ARG A  26       2.551  12.314   1.153  1.00  0.00           H  
ATOM    366 HH12 ARG A  26       1.248  13.085   2.000  1.00  0.00           H  
ATOM    367 HH21 ARG A  26      -0.887  10.304   1.848  1.00  0.00           H  
ATOM    368 HH22 ARG A  26      -0.714  11.945   2.384  1.00  0.00           H  
ATOM    369  N   ASN A  27       3.133   3.895   0.793  1.00  0.00           N  
ATOM    370  CA  ASN A  27       2.988   2.748   1.693  1.00  0.00           C  
ATOM    371  C   ASN A  27       1.651   2.789   2.424  1.00  0.00           C  
ATOM    372  O   ASN A  27       1.496   2.220   3.507  1.00  0.00           O  
ATOM    373  CB  ASN A  27       4.141   2.681   2.700  1.00  0.00           C  
ATOM    374  CG  ASN A  27       5.484   2.466   2.028  1.00  0.00           C  
ATOM    375  OD1 ASN A  27       6.198   3.422   1.718  1.00  0.00           O  
ATOM    376  ND2 ASN A  27       5.823   1.213   1.771  1.00  0.00           N  
ATOM    377  H   ASN A  27       3.206   3.727  -0.173  1.00  0.00           H  
ATOM    378  HA  ASN A  27       3.012   1.856   1.083  1.00  0.00           H  
ATOM    379  HB2 ASN A  27       4.181   3.605   3.256  1.00  0.00           H  
ATOM    380  HB3 ASN A  27       3.965   1.863   3.383  1.00  0.00           H  
ATOM    381 HD21 ASN A  27       5.190   0.502   2.019  1.00  0.00           H  
ATOM    382 HD22 ASN A  27       6.693   1.041   1.353  1.00  0.00           H  
ATOM    383  N   GLU A  28       0.691   3.461   1.816  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -0.653   3.562   2.355  1.00  0.00           C  
ATOM    385  C   GLU A  28      -1.635   3.098   1.291  1.00  0.00           C  
ATOM    386  O   GLU A  28      -1.427   3.346   0.105  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -0.951   5.019   2.742  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -2.262   5.228   3.486  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -2.195   4.773   4.924  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -2.235   3.557   5.173  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -2.109   5.637   5.821  1.00  0.00           O  
ATOM    392  H   GLU A  28       0.890   3.902   0.965  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -0.727   2.924   3.225  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -0.151   5.381   3.370  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -0.980   5.612   1.841  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -2.503   6.280   3.469  1.00  0.00           H  
ATOM    397  HG3 GLU A  28      -3.043   4.675   2.983  1.00  0.00           H  
ATOM    398  N   CYS A  29      -2.702   2.447   1.699  1.00  0.00           N  
ATOM    399  CA  CYS A  29      -3.687   1.966   0.747  1.00  0.00           C  
ATOM    400  C   CYS A  29      -4.885   2.894   0.717  1.00  0.00           C  
ATOM    401  O   CYS A  29      -5.520   3.141   1.743  1.00  0.00           O  
ATOM    402  CB  CYS A  29      -4.135   0.553   1.109  1.00  0.00           C  
ATOM    403  SG  CYS A  29      -2.838  -0.711   0.942  1.00  0.00           S  
ATOM    404  H   CYS A  29      -2.823   2.264   2.656  1.00  0.00           H  
ATOM    405  HA  CYS A  29      -3.228   1.954  -0.230  1.00  0.00           H  
ATOM    406  HB2 CYS A  29      -4.469   0.546   2.136  1.00  0.00           H  
ATOM    407  HB3 CYS A  29      -4.956   0.267   0.471  1.00  0.00           H  
ATOM    408  N   ARG A  30      -5.173   3.427  -0.461  1.00  0.00           N  
ATOM    409  CA  ARG A  30      -6.284   4.347  -0.627  1.00  0.00           C  
ATOM    410  C   ARG A  30      -7.270   3.799  -1.643  1.00  0.00           C  
ATOM    411  O   ARG A  30      -6.870   3.213  -2.654  1.00  0.00           O  
ATOM    412  CB  ARG A  30      -5.787   5.725  -1.074  1.00  0.00           C  
ATOM    413  CG  ARG A  30      -4.721   6.322  -0.167  1.00  0.00           C  
ATOM    414  CD  ARG A  30      -4.352   7.738  -0.598  1.00  0.00           C  
ATOM    415  NE  ARG A  30      -5.469   8.669  -0.440  1.00  0.00           N  
ATOM    416  CZ  ARG A  30      -5.416   9.958  -0.776  1.00  0.00           C  
ATOM    417  NH1 ARG A  30      -4.295  10.476  -1.261  1.00  0.00           N  
ATOM    418  NH2 ARG A  30      -6.482  10.732  -0.618  1.00  0.00           N  
ATOM    419  H   ARG A  30      -4.627   3.185  -1.244  1.00  0.00           H  
ATOM    420  HA  ARG A  30      -6.781   4.442   0.326  1.00  0.00           H  
ATOM    421  HB2 ARG A  30      -5.376   5.641  -2.069  1.00  0.00           H  
ATOM    422  HB3 ARG A  30      -6.626   6.404  -1.100  1.00  0.00           H  
ATOM    423  HG2 ARG A  30      -5.100   6.350   0.845  1.00  0.00           H  
ATOM    424  HG3 ARG A  30      -3.839   5.699  -0.207  1.00  0.00           H  
ATOM    425  HD2 ARG A  30      -3.519   8.083  -0.001  1.00  0.00           H  
ATOM    426  HD3 ARG A  30      -4.061   7.717  -1.636  1.00  0.00           H  
ATOM    427  HE  ARG A  30      -6.305   8.310  -0.065  1.00  0.00           H  
ATOM    428 HH11 ARG A  30      -3.482   9.902  -1.378  1.00  0.00           H  
ATOM    429 HH12 ARG A  30      -4.253  11.449  -1.503  1.00  0.00           H  
ATOM    430 HH21 ARG A  30      -7.333  10.351  -0.243  1.00  0.00           H  
ATOM    431 HH22 ARG A  30      -6.445  11.702  -0.873  1.00  0.00           H  
ATOM    432  N   ASN A  31      -8.549   3.986  -1.372  1.00  0.00           N  
ATOM    433  CA  ASN A  31      -9.602   3.507  -2.255  1.00  0.00           C  
ATOM    434  C   ASN A  31     -10.458   4.678  -2.721  1.00  0.00           C  
ATOM    435  O   ASN A  31     -10.883   5.501  -1.908  1.00  0.00           O  
ATOM    436  CB  ASN A  31     -10.478   2.476  -1.535  1.00  0.00           C  
ATOM    437  CG  ASN A  31     -11.550   1.882  -2.436  1.00  0.00           C  
ATOM    438  OD1 ASN A  31     -11.343   0.846  -3.071  1.00  0.00           O  
ATOM    439  ND2 ASN A  31     -12.703   2.535  -2.504  1.00  0.00           N  
ATOM    440  H   ASN A  31      -8.796   4.477  -0.556  1.00  0.00           H  
ATOM    441  HA  ASN A  31      -9.135   3.045  -3.111  1.00  0.00           H  
ATOM    442  HB2 ASN A  31      -9.853   1.672  -1.171  1.00  0.00           H  
ATOM    443  HB3 ASN A  31     -10.962   2.951  -0.698  1.00  0.00           H  
ATOM    444 HD21 ASN A  31     -12.805   3.359  -1.972  1.00  0.00           H  
ATOM    445 HD22 ASN A  31     -13.410   2.171  -3.086  1.00  0.00           H  
ATOM    446  N   GLY A  32     -10.713   4.751  -4.020  1.00  0.00           N  
ATOM    447  CA  GLY A  32     -11.502   5.840  -4.559  1.00  0.00           C  
ATOM    448  C   GLY A  32     -10.646   7.029  -4.936  1.00  0.00           C  
ATOM    449  O   GLY A  32     -10.405   7.891  -4.071  1.00  0.00           O  
ATOM    450  OXT GLY A  32     -10.206   7.108  -6.104  1.00  0.00           O  
ATOM    451  H   GLY A  32     -10.365   4.055  -4.617  1.00  0.00           H  
ATOM    452  HA2 GLY A  32     -12.031   5.495  -5.436  1.00  0.00           H  
ATOM    453  HA3 GLY A  32     -12.222   6.150  -3.816  1.00  0.00           H  
TER     454      GLY A  32                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1      -9.990 -14.475   1.493  1.00  0.00           N  
ATOM      2  CA  SER A   1      -8.899 -13.504   1.267  1.00  0.00           C  
ATOM      3  C   SER A   1      -9.466 -12.207   0.699  1.00  0.00           C  
ATOM      4  O   SER A   1      -9.680 -12.084  -0.508  1.00  0.00           O  
ATOM      5  CB  SER A   1      -7.859 -14.099   0.310  1.00  0.00           C  
ATOM      6  OG  SER A   1      -6.707 -13.276   0.213  1.00  0.00           O  
ATOM      7  HA  SER A   1      -8.428 -13.293   2.216  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -7.559 -15.073   0.668  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -8.297 -14.199  -0.673  1.00  0.00           H  
ATOM     10  HG  SER A   1      -6.396 -13.266  -0.702  1.00  0.00           H  
ATOM     11  H1  SER A   1     -10.499 -14.654   0.607  1.00  0.00           H  
ATOM     12  H2  SER A   1      -9.605 -15.372   1.849  1.00  0.00           H  
ATOM     13  H3  SER A   1     -10.660 -14.099   2.194  1.00  0.00           H  
ATOM     14  N   GLU A   2      -9.721 -11.244   1.574  1.00  0.00           N  
ATOM     15  CA  GLU A   2     -10.299  -9.976   1.161  1.00  0.00           C  
ATOM     16  C   GLU A   2      -9.203  -8.949   0.909  1.00  0.00           C  
ATOM     17  O   GLU A   2      -8.081  -9.079   1.410  1.00  0.00           O  
ATOM     18  CB  GLU A   2     -11.284  -9.443   2.218  1.00  0.00           C  
ATOM     19  CG  GLU A   2     -10.653  -9.109   3.564  1.00  0.00           C  
ATOM     20  CD  GLU A   2     -10.380 -10.331   4.416  1.00  0.00           C  
ATOM     21  OE1 GLU A   2      -9.345 -10.994   4.206  1.00  0.00           O  
ATOM     22  OE2 GLU A   2     -11.203 -10.642   5.298  1.00  0.00           O  
ATOM     23  H   GLU A   2      -9.504 -11.384   2.526  1.00  0.00           H  
ATOM     24  HA  GLU A   2     -10.832 -10.148   0.237  1.00  0.00           H  
ATOM     25  HB2 GLU A   2     -11.748  -8.547   1.839  1.00  0.00           H  
ATOM     26  HB3 GLU A   2     -12.050 -10.189   2.382  1.00  0.00           H  
ATOM     27  HG2 GLU A   2      -9.718  -8.597   3.390  1.00  0.00           H  
ATOM     28  HG3 GLU A   2     -11.321  -8.453   4.105  1.00  0.00           H  
ATOM     29  N   CYS A   3      -9.531  -7.937   0.122  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -8.594  -6.869  -0.182  1.00  0.00           C  
ATOM     31  C   CYS A   3      -8.464  -5.919   1.000  1.00  0.00           C  
ATOM     32  O   CYS A   3      -9.435  -5.657   1.713  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -9.050  -6.099  -1.423  1.00  0.00           C  
ATOM     34  SG  CYS A   3     -10.767  -5.488  -1.334  1.00  0.00           S  
ATOM     35  H   CYS A   3     -10.431  -7.909  -0.270  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -7.634  -7.318  -0.377  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -8.406  -5.247  -1.561  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -8.971  -6.738  -2.284  1.00  0.00           H  
ATOM     39  N   VAL A   4      -7.262  -5.414   1.214  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -7.023  -4.452   2.274  1.00  0.00           C  
ATOM     41  C   VAL A   4      -7.303  -3.044   1.762  1.00  0.00           C  
ATOM     42  O   VAL A   4      -6.702  -2.586   0.794  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -5.588  -4.564   2.842  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -4.540  -4.480   1.748  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      -5.340  -3.497   3.893  1.00  0.00           C  
ATOM     46  H   VAL A   4      -6.519  -5.684   0.637  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -7.720  -4.668   3.070  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -5.491  -5.528   3.314  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -4.712  -3.591   1.156  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      -3.560  -4.429   2.198  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -4.601  -5.353   1.116  1.00  0.00           H  
ATOM     52 HG21 VAL A   4      -6.023  -3.636   4.717  1.00  0.00           H  
ATOM     53 HG22 VAL A   4      -4.323  -3.574   4.248  1.00  0.00           H  
ATOM     54 HG23 VAL A   4      -5.495  -2.522   3.454  1.00  0.00           H  
ATOM     55  N   GLU A   5      -8.238  -2.375   2.410  1.00  0.00           N  
ATOM     56  CA  GLU A   5      -8.763  -1.112   1.917  1.00  0.00           C  
ATOM     57  C   GLU A   5      -7.921   0.070   2.394  1.00  0.00           C  
ATOM     58  O   GLU A   5      -6.835  -0.114   2.948  1.00  0.00           O  
ATOM     59  CB  GLU A   5     -10.222  -0.956   2.363  1.00  0.00           C  
ATOM     60  CG  GLU A   5     -11.134  -2.060   1.853  1.00  0.00           C  
ATOM     61  CD  GLU A   5     -12.538  -1.962   2.409  1.00  0.00           C  
ATOM     62  OE1 GLU A   5     -12.794  -2.533   3.488  1.00  0.00           O  
ATOM     63  OE2 GLU A   5     -13.396  -1.318   1.765  1.00  0.00           O  
ATOM     64  H   GLU A   5      -8.577  -2.731   3.257  1.00  0.00           H  
ATOM     65  HA  GLU A   5      -8.728  -1.142   0.839  1.00  0.00           H  
ATOM     66  HB2 GLU A   5     -10.260  -0.962   3.441  1.00  0.00           H  
ATOM     67  HB3 GLU A   5     -10.604  -0.016   2.003  1.00  0.00           H  
ATOM     68  HG2 GLU A   5     -11.189  -1.994   0.781  1.00  0.00           H  
ATOM     69  HG3 GLU A   5     -10.717  -3.014   2.132  1.00  0.00           H  
ATOM     70  N   ASN A   6      -8.429   1.279   2.165  1.00  0.00           N  
ATOM     71  CA  ASN A   6      -7.733   2.505   2.538  1.00  0.00           C  
ATOM     72  C   ASN A   6      -7.273   2.478   3.994  1.00  0.00           C  
ATOM     73  O   ASN A   6      -7.982   2.005   4.884  1.00  0.00           O  
ATOM     74  CB  ASN A   6      -8.618   3.737   2.292  1.00  0.00           C  
ATOM     75  CG  ASN A   6      -9.899   3.745   3.116  1.00  0.00           C  
ATOM     76  OD1 ASN A   6     -10.493   2.699   3.390  1.00  0.00           O  
ATOM     77  ND2 ASN A   6     -10.337   4.928   3.515  1.00  0.00           N  
ATOM     78  H   ASN A   6      -9.302   1.352   1.729  1.00  0.00           H  
ATOM     79  HA  ASN A   6      -6.854   2.581   1.912  1.00  0.00           H  
ATOM     80  HB2 ASN A   6      -8.055   4.623   2.534  1.00  0.00           H  
ATOM     81  HB3 ASN A   6      -8.890   3.772   1.246  1.00  0.00           H  
ATOM     82 HD21 ASN A   6      -9.823   5.723   3.263  1.00  0.00           H  
ATOM     83 HD22 ASN A   6     -11.161   4.962   4.051  1.00  0.00           H  
ATOM     84  N   GLY A   7      -6.064   2.971   4.215  1.00  0.00           N  
ATOM     85  CA  GLY A   7      -5.495   2.980   5.545  1.00  0.00           C  
ATOM     86  C   GLY A   7      -4.629   1.766   5.793  1.00  0.00           C  
ATOM     87  O   GLY A   7      -3.973   1.659   6.828  1.00  0.00           O  
ATOM     88  H   GLY A   7      -5.548   3.335   3.461  1.00  0.00           H  
ATOM     89  HA2 GLY A   7      -4.892   3.868   5.661  1.00  0.00           H  
ATOM     90  HA3 GLY A   7      -6.295   2.997   6.272  1.00  0.00           H  
ATOM     91  N   GLY A   8      -4.634   0.845   4.841  1.00  0.00           N  
ATOM     92  CA  GLY A   8      -3.806  -0.335   4.946  1.00  0.00           C  
ATOM     93  C   GLY A   8      -2.342  -0.024   4.738  1.00  0.00           C  
ATOM     94  O   GLY A   8      -1.995   0.960   4.075  1.00  0.00           O  
ATOM     95  H   GLY A   8      -5.217   0.963   4.060  1.00  0.00           H  
ATOM     96  HA2 GLY A   8      -3.934  -0.765   5.927  1.00  0.00           H  
ATOM     97  HA3 GLY A   8      -4.120  -1.052   4.202  1.00  0.00           H  
ATOM     98  N   PHE A   9      -1.484  -0.838   5.327  1.00  0.00           N  
ATOM     99  CA  PHE A   9      -0.055  -0.684   5.158  1.00  0.00           C  
ATOM    100  C   PHE A   9       0.459  -1.659   4.109  1.00  0.00           C  
ATOM    101  O   PHE A   9       0.156  -2.852   4.149  1.00  0.00           O  
ATOM    102  CB  PHE A   9       0.672  -0.908   6.484  1.00  0.00           C  
ATOM    103  CG  PHE A   9       2.160  -0.694   6.395  1.00  0.00           C  
ATOM    104  CD1 PHE A   9       2.695   0.583   6.447  1.00  0.00           C  
ATOM    105  CD2 PHE A   9       3.023  -1.770   6.248  1.00  0.00           C  
ATOM    106  CE1 PHE A   9       4.058   0.784   6.355  1.00  0.00           C  
ATOM    107  CE2 PHE A   9       4.387  -1.575   6.156  1.00  0.00           C  
ATOM    108  CZ  PHE A   9       4.905  -0.296   6.208  1.00  0.00           C  
ATOM    109  H   PHE A   9      -1.822  -1.565   5.892  1.00  0.00           H  
ATOM    110  HA  PHE A   9       0.130   0.323   4.818  1.00  0.00           H  
ATOM    111  HB2 PHE A   9       0.281  -0.222   7.221  1.00  0.00           H  
ATOM    112  HB3 PHE A   9       0.497  -1.921   6.815  1.00  0.00           H  
ATOM    113  HD1 PHE A   9       2.619  -2.771   6.206  1.00  0.00           H  
ATOM    114  HD2 PHE A   9       2.035   1.430   6.562  1.00  0.00           H  
ATOM    115  HE1 PHE A   9       5.047  -2.420   6.042  1.00  0.00           H  
ATOM    116  HE2 PHE A   9       4.461   1.784   6.397  1.00  0.00           H  
ATOM    117  HZ  PHE A   9       5.971  -0.142   6.136  1.00  0.00           H  
ATOM    118  N   CYS A  10       1.234  -1.140   3.179  1.00  0.00           N  
ATOM    119  CA  CYS A  10       1.817  -1.948   2.123  1.00  0.00           C  
ATOM    120  C   CYS A  10       3.295  -1.620   1.981  1.00  0.00           C  
ATOM    121  O   CYS A  10       3.704  -0.479   2.183  1.00  0.00           O  
ATOM    122  CB  CYS A  10       1.080  -1.685   0.807  1.00  0.00           C  
ATOM    123  SG  CYS A  10       0.740   0.083   0.499  1.00  0.00           S  
ATOM    124  H   CYS A  10       1.423  -0.177   3.197  1.00  0.00           H  
ATOM    125  HA  CYS A  10       1.708  -2.988   2.391  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       1.677  -2.055  -0.014  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       0.138  -2.210   0.820  1.00  0.00           H  
ATOM    128  N   PRO A  11       4.128  -2.627   1.694  1.00  0.00           N  
ATOM    129  CA  PRO A  11       5.542  -2.409   1.393  1.00  0.00           C  
ATOM    130  C   PRO A  11       5.715  -1.655   0.083  1.00  0.00           C  
ATOM    131  O   PRO A  11       4.778  -1.560  -0.710  1.00  0.00           O  
ATOM    132  CB  PRO A  11       6.109  -3.823   1.274  1.00  0.00           C  
ATOM    133  CG  PRO A  11       4.931  -4.675   0.938  1.00  0.00           C  
ATOM    134  CD  PRO A  11       3.766  -4.052   1.655  1.00  0.00           C  
ATOM    135  HA  PRO A  11       6.044  -1.876   2.187  1.00  0.00           H  
ATOM    136  HB2 PRO A  11       6.859  -3.846   0.492  1.00  0.00           H  
ATOM    137  HB3 PRO A  11       6.554  -4.115   2.214  1.00  0.00           H  
ATOM    138  HG2 PRO A  11       4.762  -4.667  -0.129  1.00  0.00           H  
ATOM    139  HG3 PRO A  11       5.090  -5.685   1.285  1.00  0.00           H  
ATOM    140  HD2 PRO A  11       2.850  -4.204   1.100  1.00  0.00           H  
ATOM    141  HD3 PRO A  11       3.675  -4.452   2.654  1.00  0.00           H  
ATOM    142  N   ASP A  12       6.918  -1.136  -0.132  1.00  0.00           N  
ATOM    143  CA  ASP A  12       7.234  -0.342  -1.312  1.00  0.00           C  
ATOM    144  C   ASP A  12       6.851  -1.072  -2.602  1.00  0.00           C  
ATOM    145  O   ASP A  12       7.446  -2.096  -2.951  1.00  0.00           O  
ATOM    146  CB  ASP A  12       8.725   0.041  -1.313  1.00  0.00           C  
ATOM    147  CG  ASP A  12       9.656  -1.105  -0.970  1.00  0.00           C  
ATOM    148  OD1 ASP A  12       9.682  -1.529   0.209  1.00  0.00           O  
ATOM    149  OD2 ASP A  12      10.408  -1.553  -1.857  1.00  0.00           O  
ATOM    150  H   ASP A  12       7.626  -1.301   0.522  1.00  0.00           H  
ATOM    151  HA  ASP A  12       6.652   0.562  -1.248  1.00  0.00           H  
ATOM    152  HB2 ASP A  12       8.992   0.403  -2.290  1.00  0.00           H  
ATOM    153  HB3 ASP A  12       8.883   0.826  -0.591  1.00  0.00           H  
ATOM    154  N   PRO A  13       5.837  -0.544  -3.328  1.00  0.00           N  
ATOM    155  CA  PRO A  13       5.283  -1.182  -4.534  1.00  0.00           C  
ATOM    156  C   PRO A  13       6.316  -1.387  -5.632  1.00  0.00           C  
ATOM    157  O   PRO A  13       6.130  -2.212  -6.529  1.00  0.00           O  
ATOM    158  CB  PRO A  13       4.214  -0.198  -5.017  1.00  0.00           C  
ATOM    159  CG  PRO A  13       3.872   0.615  -3.823  1.00  0.00           C  
ATOM    160  CD  PRO A  13       5.135   0.717  -3.016  1.00  0.00           C  
ATOM    161  HA  PRO A  13       4.821  -2.128  -4.299  1.00  0.00           H  
ATOM    162  HB2 PRO A  13       4.618   0.414  -5.809  1.00  0.00           H  
ATOM    163  HB3 PRO A  13       3.357  -0.746  -5.381  1.00  0.00           H  
ATOM    164  HG2 PRO A  13       3.538   1.596  -4.131  1.00  0.00           H  
ATOM    165  HG3 PRO A  13       3.101   0.119  -3.253  1.00  0.00           H  
ATOM    166  HD2 PRO A  13       5.718   1.573  -3.330  1.00  0.00           H  
ATOM    167  HD3 PRO A  13       4.901   0.781  -1.965  1.00  0.00           H  
ATOM    168  N   GLU A  14       7.386  -0.622  -5.577  1.00  0.00           N  
ATOM    169  CA  GLU A  14       8.455  -0.752  -6.553  1.00  0.00           C  
ATOM    170  C   GLU A  14       9.142  -2.117  -6.441  1.00  0.00           C  
ATOM    171  O   GLU A  14       9.449  -2.745  -7.455  1.00  0.00           O  
ATOM    172  CB  GLU A  14       9.463   0.396  -6.417  1.00  0.00           C  
ATOM    173  CG  GLU A  14      10.054   0.568  -5.031  1.00  0.00           C  
ATOM    174  CD  GLU A  14      10.956   1.778  -4.945  1.00  0.00           C  
ATOM    175  OE1 GLU A  14      12.163   1.650  -5.241  1.00  0.00           O  
ATOM    176  OE2 GLU A  14      10.462   2.869  -4.596  1.00  0.00           O  
ATOM    177  H   GLU A  14       7.447   0.056  -4.874  1.00  0.00           H  
ATOM    178  HA  GLU A  14       7.997  -0.690  -7.528  1.00  0.00           H  
ATOM    179  HB2 GLU A  14      10.275   0.225  -7.105  1.00  0.00           H  
ATOM    180  HB3 GLU A  14       8.969   1.318  -6.685  1.00  0.00           H  
ATOM    181  HG2 GLU A  14       9.255   0.684  -4.321  1.00  0.00           H  
ATOM    182  HG3 GLU A  14      10.628  -0.308  -4.787  1.00  0.00           H  
ATOM    183  N   LYS A  15       9.359  -2.586  -5.217  1.00  0.00           N  
ATOM    184  CA  LYS A  15       9.971  -3.896  -5.006  1.00  0.00           C  
ATOM    185  C   LYS A  15       8.924  -4.982  -4.757  1.00  0.00           C  
ATOM    186  O   LYS A  15       8.995  -6.061  -5.343  1.00  0.00           O  
ATOM    187  CB  LYS A  15      10.958  -3.875  -3.829  1.00  0.00           C  
ATOM    188  CG  LYS A  15      12.373  -3.405  -4.174  1.00  0.00           C  
ATOM    189  CD  LYS A  15      12.404  -1.944  -4.573  1.00  0.00           C  
ATOM    190  CE  LYS A  15      13.825  -1.466  -4.835  1.00  0.00           C  
ATOM    191  NZ  LYS A  15      14.709  -1.676  -3.657  1.00  0.00           N  
ATOM    192  H   LYS A  15       9.109  -2.040  -4.440  1.00  0.00           H  
ATOM    193  HA  LYS A  15      10.511  -4.148  -5.907  1.00  0.00           H  
ATOM    194  HB2 LYS A  15      10.567  -3.214  -3.068  1.00  0.00           H  
ATOM    195  HB3 LYS A  15      11.021  -4.872  -3.416  1.00  0.00           H  
ATOM    196  HG2 LYS A  15      13.006  -3.538  -3.309  1.00  0.00           H  
ATOM    197  HG3 LYS A  15      12.755  -4.000  -4.990  1.00  0.00           H  
ATOM    198  HD2 LYS A  15      11.819  -1.817  -5.471  1.00  0.00           H  
ATOM    199  HD3 LYS A  15      11.975  -1.356  -3.774  1.00  0.00           H  
ATOM    200  HE2 LYS A  15      14.226  -2.012  -5.676  1.00  0.00           H  
ATOM    201  HE3 LYS A  15      13.802  -0.411  -5.072  1.00  0.00           H  
ATOM    202  HZ1 LYS A  15      14.750  -2.685  -3.414  1.00  0.00           H  
ATOM    203  HZ2 LYS A  15      15.671  -1.343  -3.866  1.00  0.00           H  
ATOM    204  HZ3 LYS A  15      14.345  -1.150  -2.837  1.00  0.00           H  
ATOM    205  N   MET A  16       7.952  -4.698  -3.898  1.00  0.00           N  
ATOM    206  CA  MET A  16       7.004  -5.724  -3.461  1.00  0.00           C  
ATOM    207  C   MET A  16       5.691  -5.675  -4.234  1.00  0.00           C  
ATOM    208  O   MET A  16       4.787  -6.476  -3.987  1.00  0.00           O  
ATOM    209  CB  MET A  16       6.728  -5.608  -1.961  1.00  0.00           C  
ATOM    210  CG  MET A  16       7.805  -6.237  -1.087  1.00  0.00           C  
ATOM    211  SD  MET A  16       9.390  -5.381  -1.167  1.00  0.00           S  
ATOM    212  CE  MET A  16      10.401  -6.466  -0.161  1.00  0.00           C  
ATOM    213  H   MET A  16       7.870  -3.783  -3.541  1.00  0.00           H  
ATOM    214  HA  MET A  16       7.466  -6.681  -3.647  1.00  0.00           H  
ATOM    215  HB2 MET A  16       6.651  -4.561  -1.702  1.00  0.00           H  
ATOM    216  HB3 MET A  16       5.788  -6.095  -1.741  1.00  0.00           H  
ATOM    217  HG2 MET A  16       7.466  -6.233  -0.063  1.00  0.00           H  
ATOM    218  HG3 MET A  16       7.951  -7.257  -1.409  1.00  0.00           H  
ATOM    219  HE1 MET A  16      10.403  -7.457  -0.589  1.00  0.00           H  
ATOM    220  HE2 MET A  16      11.413  -6.088  -0.127  1.00  0.00           H  
ATOM    221  HE3 MET A  16      10.000  -6.507   0.839  1.00  0.00           H  
ATOM    222  N   GLY A  17       5.590  -4.745  -5.169  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.396  -4.645  -5.985  1.00  0.00           C  
ATOM    224  C   GLY A  17       3.257  -3.936  -5.281  1.00  0.00           C  
ATOM    225  O   GLY A  17       3.255  -3.796  -4.058  1.00  0.00           O  
ATOM    226  H   GLY A  17       6.331  -4.124  -5.312  1.00  0.00           H  
ATOM    227  HA2 GLY A  17       4.637  -4.101  -6.887  1.00  0.00           H  
ATOM    228  HA3 GLY A  17       4.075  -5.640  -6.254  1.00  0.00           H  
ATOM    229  N   ASP A  18       2.291  -3.479  -6.062  1.00  0.00           N  
ATOM    230  CA  ASP A  18       1.115  -2.806  -5.525  1.00  0.00           C  
ATOM    231  C   ASP A  18       0.024  -3.823  -5.222  1.00  0.00           C  
ATOM    232  O   ASP A  18      -0.493  -4.476  -6.133  1.00  0.00           O  
ATOM    233  CB  ASP A  18       0.595  -1.768  -6.529  1.00  0.00           C  
ATOM    234  CG  ASP A  18      -0.662  -1.053  -6.058  1.00  0.00           C  
ATOM    235  OD1 ASP A  18      -1.773  -1.556  -6.317  1.00  0.00           O  
ATOM    236  OD2 ASP A  18      -0.544   0.027  -5.447  1.00  0.00           O  
ATOM    237  H   ASP A  18       2.368  -3.595  -7.031  1.00  0.00           H  
ATOM    238  HA  ASP A  18       1.400  -2.309  -4.610  1.00  0.00           H  
ATOM    239  HB2 ASP A  18       1.362  -1.029  -6.699  1.00  0.00           H  
ATOM    240  HB3 ASP A  18       0.372  -2.265  -7.461  1.00  0.00           H  
ATOM    241  N   TRP A  19      -0.306  -3.986  -3.949  1.00  0.00           N  
ATOM    242  CA  TRP A  19      -1.396  -4.861  -3.566  1.00  0.00           C  
ATOM    243  C   TRP A  19      -2.243  -4.215  -2.477  1.00  0.00           C  
ATOM    244  O   TRP A  19      -1.808  -4.046  -1.340  1.00  0.00           O  
ATOM    245  CB  TRP A  19      -0.842  -6.212  -3.090  1.00  0.00           C  
ATOM    246  CG  TRP A  19       0.115  -6.111  -1.933  1.00  0.00           C  
ATOM    247  CD1 TRP A  19       1.385  -5.609  -1.955  1.00  0.00           C  
ATOM    248  CD2 TRP A  19      -0.124  -6.530  -0.581  1.00  0.00           C  
ATOM    249  NE1 TRP A  19       1.941  -5.672  -0.704  1.00  0.00           N  
ATOM    250  CE2 TRP A  19       1.038  -6.241   0.156  1.00  0.00           C  
ATOM    251  CE3 TRP A  19      -1.209  -7.120   0.080  1.00  0.00           C  
ATOM    252  CZ2 TRP A  19       1.147  -6.516   1.516  1.00  0.00           C  
ATOM    253  CZ3 TRP A  19      -1.097  -7.394   1.427  1.00  0.00           C  
ATOM    254  CH2 TRP A  19       0.073  -7.094   2.133  1.00  0.00           C  
ATOM    255  H   TRP A  19       0.189  -3.506  -3.254  1.00  0.00           H  
ATOM    256  HA  TRP A  19      -2.012  -5.022  -4.436  1.00  0.00           H  
ATOM    257  HB2 TRP A  19      -1.665  -6.838  -2.783  1.00  0.00           H  
ATOM    258  HB3 TRP A  19      -0.321  -6.683  -3.911  1.00  0.00           H  
ATOM    259  HD1 TRP A  19       1.865  -5.208  -2.834  1.00  0.00           H  
ATOM    260  HE1 TRP A  19       2.839  -5.363  -0.466  1.00  0.00           H  
ATOM    261  HE3 TRP A  19      -2.122  -7.360  -0.445  1.00  0.00           H  
ATOM    262  HZ2 TRP A  19       2.040  -6.292   2.076  1.00  0.00           H  
ATOM    263  HZ3 TRP A  19      -1.922  -7.852   1.951  1.00  0.00           H  
ATOM    264  HH2 TRP A  19       0.120  -7.325   3.186  1.00  0.00           H  
ATOM    265  N   CYS A  20      -3.443  -3.822  -2.853  1.00  0.00           N  
ATOM    266  CA  CYS A  20      -4.435  -3.338  -1.913  1.00  0.00           C  
ATOM    267  C   CYS A  20      -5.801  -3.317  -2.564  1.00  0.00           C  
ATOM    268  O   CYS A  20      -5.928  -3.587  -3.759  1.00  0.00           O  
ATOM    269  CB  CYS A  20      -4.076  -1.943  -1.417  1.00  0.00           C  
ATOM    270  SG  CYS A  20      -3.405  -1.937   0.275  1.00  0.00           S  
ATOM    271  H   CYS A  20      -3.667  -3.837  -3.804  1.00  0.00           H  
ATOM    272  HA  CYS A  20      -4.458  -4.017  -1.074  1.00  0.00           H  
ATOM    273  HB2 CYS A  20      -3.333  -1.516  -2.074  1.00  0.00           H  
ATOM    274  HB3 CYS A  20      -4.961  -1.325  -1.433  1.00  0.00           H  
ATOM    275  N   CYS A  21      -6.819  -3.006  -1.787  1.00  0.00           N  
ATOM    276  CA  CYS A  21      -8.073  -2.605  -2.367  1.00  0.00           C  
ATOM    277  C   CYS A  21      -7.956  -1.119  -2.654  1.00  0.00           C  
ATOM    278  O   CYS A  21      -8.000  -0.290  -1.744  1.00  0.00           O  
ATOM    279  CB  CYS A  21      -9.237  -2.872  -1.415  1.00  0.00           C  
ATOM    280  SG  CYS A  21     -10.678  -3.657  -2.206  1.00  0.00           S  
ATOM    281  H   CYS A  21      -6.718  -3.034  -0.808  1.00  0.00           H  
ATOM    282  HA  CYS A  21      -8.217  -3.148  -3.290  1.00  0.00           H  
ATOM    283  HB2 CYS A  21      -8.901  -3.519  -0.622  1.00  0.00           H  
ATOM    284  HB3 CYS A  21      -9.565  -1.934  -0.993  1.00  0.00           H  
ATOM    285  N   GLY A  22      -7.790  -0.799  -3.916  1.00  0.00           N  
ATOM    286  CA  GLY A  22      -7.511   0.563  -4.306  1.00  0.00           C  
ATOM    287  C   GLY A  22      -6.092   0.701  -4.823  1.00  0.00           C  
ATOM    288  O   GLY A  22      -5.665  -0.064  -5.691  1.00  0.00           O  
ATOM    289  H   GLY A  22      -7.822  -1.502  -4.588  1.00  0.00           H  
ATOM    290  HA2 GLY A  22      -8.204   0.863  -5.080  1.00  0.00           H  
ATOM    291  HA3 GLY A  22      -7.635   1.204  -3.448  1.00  0.00           H  
ATOM    292  N   ARG A  23      -5.349   1.649  -4.270  1.00  0.00           N  
ATOM    293  CA  ARG A  23      -3.983   1.907  -4.704  1.00  0.00           C  
ATOM    294  C   ARG A  23      -3.057   2.001  -3.492  1.00  0.00           C  
ATOM    295  O   ARG A  23      -3.435   2.559  -2.463  1.00  0.00           O  
ATOM    296  CB  ARG A  23      -3.942   3.224  -5.488  1.00  0.00           C  
ATOM    297  CG  ARG A  23      -3.054   3.209  -6.726  1.00  0.00           C  
ATOM    298  CD  ARG A  23      -1.583   3.042  -6.385  1.00  0.00           C  
ATOM    299  NE  ARG A  23      -0.723   3.292  -7.540  1.00  0.00           N  
ATOM    300  CZ  ARG A  23       0.445   2.682  -7.750  1.00  0.00           C  
ATOM    301  NH1 ARG A  23       0.854   1.712  -6.944  1.00  0.00           N  
ATOM    302  NH2 ARG A  23       1.197   3.027  -8.785  1.00  0.00           N  
ATOM    303  H   ARG A  23      -5.731   2.198  -3.548  1.00  0.00           H  
ATOM    304  HA  ARG A  23      -3.665   1.096  -5.341  1.00  0.00           H  
ATOM    305  HB2 ARG A  23      -4.945   3.471  -5.802  1.00  0.00           H  
ATOM    306  HB3 ARG A  23      -3.583   4.001  -4.831  1.00  0.00           H  
ATOM    307  HG2 ARG A  23      -3.356   2.390  -7.359  1.00  0.00           H  
ATOM    308  HG3 ARG A  23      -3.187   4.140  -7.257  1.00  0.00           H  
ATOM    309  HD2 ARG A  23      -1.328   3.739  -5.599  1.00  0.00           H  
ATOM    310  HD3 ARG A  23      -1.421   2.033  -6.037  1.00  0.00           H  
ATOM    311  HE  ARG A  23      -1.025   3.974  -8.185  1.00  0.00           H  
ATOM    312 HH11 ARG A  23       0.283   1.417  -6.164  1.00  0.00           H  
ATOM    313 HH12 ARG A  23       1.733   1.259  -7.111  1.00  0.00           H  
ATOM    314 HH21 ARG A  23       0.892   3.745  -9.414  1.00  0.00           H  
ATOM    315 HH22 ARG A  23       2.075   2.567  -8.944  1.00  0.00           H  
ATOM    316  N   CYS A  24      -1.854   1.465  -3.618  1.00  0.00           N  
ATOM    317  CA  CYS A  24      -0.845   1.589  -2.576  1.00  0.00           C  
ATOM    318  C   CYS A  24       0.082   2.749  -2.911  1.00  0.00           C  
ATOM    319  O   CYS A  24       0.820   2.713  -3.901  1.00  0.00           O  
ATOM    320  CB  CYS A  24      -0.045   0.285  -2.443  1.00  0.00           C  
ATOM    321  SG  CYS A  24       1.433   0.410  -1.377  1.00  0.00           S  
ATOM    322  H   CYS A  24      -1.630   0.960  -4.436  1.00  0.00           H  
ATOM    323  HA  CYS A  24      -1.348   1.798  -1.643  1.00  0.00           H  
ATOM    324  HB2 CYS A  24      -0.685  -0.482  -2.030  1.00  0.00           H  
ATOM    325  HB3 CYS A  24       0.285  -0.024  -3.424  1.00  0.00           H  
ATOM    326  N   ILE A  25       0.012   3.792  -2.101  1.00  0.00           N  
ATOM    327  CA  ILE A  25       0.770   5.004  -2.334  1.00  0.00           C  
ATOM    328  C   ILE A  25       1.649   5.314  -1.131  1.00  0.00           C  
ATOM    329  O   ILE A  25       1.156   5.728  -0.079  1.00  0.00           O  
ATOM    330  CB  ILE A  25      -0.166   6.198  -2.617  1.00  0.00           C  
ATOM    331  CG1 ILE A  25      -1.033   5.907  -3.848  1.00  0.00           C  
ATOM    332  CG2 ILE A  25       0.640   7.471  -2.819  1.00  0.00           C  
ATOM    333  CD1 ILE A  25      -2.009   7.011  -4.185  1.00  0.00           C  
ATOM    334  H   ILE A  25      -0.562   3.741  -1.303  1.00  0.00           H  
ATOM    335  HA  ILE A  25       1.396   4.849  -3.200  1.00  0.00           H  
ATOM    336  HB  ILE A  25      -0.805   6.337  -1.761  1.00  0.00           H  
ATOM    337 HG12 ILE A  25      -0.394   5.763  -4.703  1.00  0.00           H  
ATOM    338 HG13 ILE A  25      -1.602   5.005  -3.673  1.00  0.00           H  
ATOM    339 HG21 ILE A  25       1.286   7.354  -3.677  1.00  0.00           H  
ATOM    340 HG22 ILE A  25      -0.032   8.300  -2.982  1.00  0.00           H  
ATOM    341 HG23 ILE A  25       1.239   7.661  -1.940  1.00  0.00           H  
ATOM    342 HD11 ILE A  25      -1.471   7.936  -4.326  1.00  0.00           H  
ATOM    343 HD12 ILE A  25      -2.535   6.759  -5.093  1.00  0.00           H  
ATOM    344 HD13 ILE A  25      -2.716   7.123  -3.380  1.00  0.00           H  
ATOM    345  N   ARG A  26       2.946   5.082  -1.291  1.00  0.00           N  
ATOM    346  CA  ARG A  26       3.927   5.340  -0.243  1.00  0.00           C  
ATOM    347  C   ARG A  26       3.554   4.628   1.055  1.00  0.00           C  
ATOM    348  O   ARG A  26       3.403   5.255   2.105  1.00  0.00           O  
ATOM    349  CB  ARG A  26       4.093   6.841  -0.012  1.00  0.00           C  
ATOM    350  CG  ARG A  26       4.605   7.580  -1.235  1.00  0.00           C  
ATOM    351  CD  ARG A  26       5.021   8.998  -0.890  1.00  0.00           C  
ATOM    352  NE  ARG A  26       6.115   9.016   0.079  1.00  0.00           N  
ATOM    353  CZ  ARG A  26       6.779  10.110   0.447  1.00  0.00           C  
ATOM    354  NH1 ARG A  26       6.468  11.291  -0.075  1.00  0.00           N  
ATOM    355  NH2 ARG A  26       7.762  10.017   1.334  1.00  0.00           N  
ATOM    356  H   ARG A  26       3.258   4.726  -2.151  1.00  0.00           H  
ATOM    357  HA  ARG A  26       4.870   4.942  -0.584  1.00  0.00           H  
ATOM    358  HB2 ARG A  26       3.136   7.261   0.260  1.00  0.00           H  
ATOM    359  HB3 ARG A  26       4.792   6.997   0.795  1.00  0.00           H  
ATOM    360  HG2 ARG A  26       5.458   7.051  -1.634  1.00  0.00           H  
ATOM    361  HG3 ARG A  26       3.820   7.610  -1.974  1.00  0.00           H  
ATOM    362  HD2 ARG A  26       5.341   9.499  -1.792  1.00  0.00           H  
ATOM    363  HD3 ARG A  26       4.172   9.516  -0.472  1.00  0.00           H  
ATOM    364  HE  ARG A  26       6.373   8.155   0.480  1.00  0.00           H  
ATOM    365 HH11 ARG A  26       5.730  11.368  -0.752  1.00  0.00           H  
ATOM    366 HH12 ARG A  26       6.968  12.113   0.207  1.00  0.00           H  
ATOM    367 HH21 ARG A  26       8.006   9.126   1.724  1.00  0.00           H  
ATOM    368 HH22 ARG A  26       8.262  10.839   1.624  1.00  0.00           H  
ATOM    369  N   ASN A  27       3.374   3.316   0.945  1.00  0.00           N  
ATOM    370  CA  ASN A  27       3.161   2.428   2.093  1.00  0.00           C  
ATOM    371  C   ASN A  27       1.783   2.590   2.731  1.00  0.00           C  
ATOM    372  O   ASN A  27       1.498   1.975   3.761  1.00  0.00           O  
ATOM    373  CB  ASN A  27       4.249   2.605   3.156  1.00  0.00           C  
ATOM    374  CG  ASN A  27       5.643   2.346   2.615  1.00  0.00           C  
ATOM    375  OD1 ASN A  27       6.389   3.278   2.311  1.00  0.00           O  
ATOM    376  ND2 ASN A  27       5.991   1.079   2.461  1.00  0.00           N  
ATOM    377  H   ASN A  27       3.388   2.919   0.050  1.00  0.00           H  
ATOM    378  HA  ASN A  27       3.229   1.419   1.715  1.00  0.00           H  
ATOM    379  HB2 ASN A  27       4.212   3.616   3.534  1.00  0.00           H  
ATOM    380  HB3 ASN A  27       4.064   1.917   3.969  1.00  0.00           H  
ATOM    381 HD21 ASN A  27       5.336   0.385   2.699  1.00  0.00           H  
ATOM    382 HD22 ASN A  27       6.886   0.883   2.110  1.00  0.00           H  
ATOM    383  N   GLU A  28       0.925   3.397   2.132  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -0.451   3.496   2.590  1.00  0.00           C  
ATOM    385  C   GLU A  28      -1.388   3.378   1.406  1.00  0.00           C  
ATOM    386  O   GLU A  28      -1.094   3.861   0.317  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -0.712   4.804   3.350  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -2.137   4.926   3.879  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -2.359   6.157   4.730  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -2.620   7.238   4.165  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -2.294   6.045   5.971  1.00  0.00           O  
ATOM    392  H   GLU A  28       1.215   3.927   1.359  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -0.631   2.659   3.252  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -0.033   4.866   4.188  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -0.528   5.636   2.686  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -2.813   4.969   3.039  1.00  0.00           H  
ATOM    397  HG3 GLU A  28      -2.362   4.054   4.476  1.00  0.00           H  
ATOM    398  N   CYS A  29      -2.513   2.738   1.618  1.00  0.00           N  
ATOM    399  CA  CYS A  29      -3.433   2.467   0.543  1.00  0.00           C  
ATOM    400  C   CYS A  29      -4.619   3.410   0.573  1.00  0.00           C  
ATOM    401  O   CYS A  29      -5.194   3.674   1.627  1.00  0.00           O  
ATOM    402  CB  CYS A  29      -3.884   1.019   0.638  1.00  0.00           C  
ATOM    403  SG  CYS A  29      -2.502  -0.143   0.458  1.00  0.00           S  
ATOM    404  H   CYS A  29      -2.721   2.417   2.519  1.00  0.00           H  
ATOM    405  HA  CYS A  29      -2.906   2.605  -0.386  1.00  0.00           H  
ATOM    406  HB2 CYS A  29      -4.340   0.852   1.605  1.00  0.00           H  
ATOM    407  HB3 CYS A  29      -4.600   0.806  -0.139  1.00  0.00           H  
ATOM    408  N   ARG A  30      -4.948   3.933  -0.595  1.00  0.00           N  
ATOM    409  CA  ARG A  30      -6.087   4.815  -0.760  1.00  0.00           C  
ATOM    410  C   ARG A  30      -7.076   4.175  -1.717  1.00  0.00           C  
ATOM    411  O   ARG A  30      -6.675   3.502  -2.670  1.00  0.00           O  
ATOM    412  CB  ARG A  30      -5.642   6.184  -1.289  1.00  0.00           C  
ATOM    413  CG  ARG A  30      -4.742   6.947  -0.326  1.00  0.00           C  
ATOM    414  CD  ARG A  30      -4.282   8.279  -0.910  1.00  0.00           C  
ATOM    415  NE  ARG A  30      -5.403   9.118  -1.331  1.00  0.00           N  
ATOM    416  CZ  ARG A  30      -5.264  10.319  -1.893  1.00  0.00           C  
ATOM    417  NH1 ARG A  30      -4.052  10.836  -2.070  1.00  0.00           N  
ATOM    418  NH2 ARG A  30      -6.334  11.007  -2.268  1.00  0.00           N  
ATOM    419  H   ARG A  30      -4.409   3.703  -1.388  1.00  0.00           H  
ATOM    420  HA  ARG A  30      -6.559   4.938   0.205  1.00  0.00           H  
ATOM    421  HB2 ARG A  30      -5.107   6.043  -2.216  1.00  0.00           H  
ATOM    422  HB3 ARG A  30      -6.518   6.783  -1.479  1.00  0.00           H  
ATOM    423  HG2 ARG A  30      -5.291   7.139   0.585  1.00  0.00           H  
ATOM    424  HG3 ARG A  30      -3.875   6.341  -0.103  1.00  0.00           H  
ATOM    425  HD2 ARG A  30      -3.713   8.809  -0.160  1.00  0.00           H  
ATOM    426  HD3 ARG A  30      -3.649   8.088  -1.764  1.00  0.00           H  
ATOM    427  HE  ARG A  30      -6.310   8.760  -1.191  1.00  0.00           H  
ATOM    428 HH11 ARG A  30      -3.238  10.324  -1.781  1.00  0.00           H  
ATOM    429 HH12 ARG A  30      -3.944  11.741  -2.493  1.00  0.00           H  
ATOM    430 HH21 ARG A  30      -7.255  10.628  -2.130  1.00  0.00           H  
ATOM    431 HH22 ARG A  30      -6.231  11.909  -2.695  1.00  0.00           H  
ATOM    432  N   ASN A  31      -8.355   4.367  -1.462  1.00  0.00           N  
ATOM    433  CA  ASN A  31      -9.392   3.752  -2.277  1.00  0.00           C  
ATOM    434  C   ASN A  31     -10.088   4.809  -3.125  1.00  0.00           C  
ATOM    435  O   ASN A  31     -10.327   5.924  -2.662  1.00  0.00           O  
ATOM    436  CB  ASN A  31     -10.405   3.023  -1.387  1.00  0.00           C  
ATOM    437  CG  ASN A  31     -11.397   2.194  -2.185  1.00  0.00           C  
ATOM    438  OD1 ASN A  31     -11.132   1.036  -2.503  1.00  0.00           O  
ATOM    439  ND2 ASN A  31     -12.547   2.769  -2.504  1.00  0.00           N  
ATOM    440  H   ASN A  31      -8.615   4.950  -0.715  1.00  0.00           H  
ATOM    441  HA  ASN A  31      -8.918   3.035  -2.930  1.00  0.00           H  
ATOM    442  HB2 ASN A  31      -9.875   2.365  -0.714  1.00  0.00           H  
ATOM    443  HB3 ASN A  31     -10.955   3.748  -0.811  1.00  0.00           H  
ATOM    444 HD21 ASN A  31     -12.703   3.701  -2.211  1.00  0.00           H  
ATOM    445 HD22 ASN A  31     -13.200   2.246  -3.019  1.00  0.00           H  
ATOM    446  N   GLY A  32     -10.399   4.463  -4.365  1.00  0.00           N  
ATOM    447  CA  GLY A  32     -11.019   5.413  -5.262  1.00  0.00           C  
ATOM    448  C   GLY A  32     -12.178   4.802  -6.014  1.00  0.00           C  
ATOM    449  O   GLY A  32     -13.317   4.875  -5.512  1.00  0.00           O  
ATOM    450  OXT GLY A  32     -11.949   4.227  -7.100  1.00  0.00           O  
ATOM    451  H   GLY A  32     -10.223   3.551  -4.671  1.00  0.00           H  
ATOM    452  HA2 GLY A  32     -11.377   6.255  -4.688  1.00  0.00           H  
ATOM    453  HA3 GLY A  32     -10.283   5.759  -5.972  1.00  0.00           H  
TER     454      GLY A  32                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1      -5.515 -13.929   0.485  1.00  0.00           N  
ATOM      2  CA  SER A   1      -5.236 -13.451  -0.881  1.00  0.00           C  
ATOM      3  C   SER A   1      -6.243 -12.378  -1.279  1.00  0.00           C  
ATOM      4  O   SER A   1      -7.111 -12.598  -2.123  1.00  0.00           O  
ATOM      5  CB  SER A   1      -5.290 -14.626  -1.856  1.00  0.00           C  
ATOM      6  OG  SER A   1      -4.396 -15.652  -1.457  1.00  0.00           O  
ATOM      7  HA  SER A   1      -4.244 -13.024  -0.897  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -6.293 -15.027  -1.880  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -5.014 -14.287  -2.843  1.00  0.00           H  
ATOM     10  HG  SER A   1      -3.872 -15.929  -2.221  1.00  0.00           H  
ATOM     11  H1  SER A   1      -6.472 -14.333   0.534  1.00  0.00           H  
ATOM     12  H2  SER A   1      -4.831 -14.663   0.753  1.00  0.00           H  
ATOM     13  H3  SER A   1      -5.448 -13.144   1.160  1.00  0.00           H  
ATOM     14  N   GLU A   2      -6.125 -11.218  -0.650  1.00  0.00           N  
ATOM     15  CA  GLU A   2      -7.018 -10.105  -0.913  1.00  0.00           C  
ATOM     16  C   GLU A   2      -6.239  -8.801  -0.798  1.00  0.00           C  
ATOM     17  O   GLU A   2      -5.131  -8.783  -0.255  1.00  0.00           O  
ATOM     18  CB  GLU A   2      -8.194 -10.129   0.077  1.00  0.00           C  
ATOM     19  CG  GLU A   2      -9.297  -9.126  -0.234  1.00  0.00           C  
ATOM     20  CD  GLU A   2      -9.782  -9.221  -1.666  1.00  0.00           C  
ATOM     21  OE1 GLU A   2     -10.531 -10.168  -1.986  1.00  0.00           O  
ATOM     22  OE2 GLU A   2      -9.406  -8.356  -2.483  1.00  0.00           O  
ATOM     23  H   GLU A   2      -5.405 -11.101   0.007  1.00  0.00           H  
ATOM     24  HA  GLU A   2      -7.394 -10.205  -1.921  1.00  0.00           H  
ATOM     25  HB2 GLU A   2      -8.625 -11.118   0.078  1.00  0.00           H  
ATOM     26  HB3 GLU A   2      -7.815  -9.916   1.065  1.00  0.00           H  
ATOM     27  HG2 GLU A   2     -10.134  -9.311   0.426  1.00  0.00           H  
ATOM     28  HG3 GLU A   2      -8.920  -8.128  -0.063  1.00  0.00           H  
ATOM     29  N   CYS A   3      -6.804  -7.725  -1.317  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -6.153  -6.428  -1.282  1.00  0.00           C  
ATOM     31  C   CYS A   3      -6.143  -5.861   0.133  1.00  0.00           C  
ATOM     32  O   CYS A   3      -6.946  -6.259   0.983  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -6.857  -5.461  -2.233  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -8.640  -5.230  -1.915  1.00  0.00           S  
ATOM     35  H   CYS A   3      -7.694  -7.803  -1.733  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -5.133  -6.562  -1.610  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -6.387  -4.494  -2.156  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -6.750  -5.821  -3.241  1.00  0.00           H  
ATOM     39  N   VAL A   4      -5.219  -4.943   0.388  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -5.150  -4.270   1.671  1.00  0.00           C  
ATOM     41  C   VAL A   4      -6.130  -3.111   1.688  1.00  0.00           C  
ATOM     42  O   VAL A   4      -6.089  -2.238   0.823  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -3.736  -3.738   1.963  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -3.657  -3.172   3.369  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      -2.700  -4.825   1.773  1.00  0.00           C  
ATOM     46  H   VAL A   4      -4.570  -4.714  -0.305  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -5.421  -4.977   2.442  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -3.522  -2.942   1.265  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -3.869  -3.953   4.083  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      -2.665  -2.784   3.544  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -4.381  -2.377   3.476  1.00  0.00           H  
ATOM     52 HG21 VAL A   4      -2.691  -5.138   0.737  1.00  0.00           H  
ATOM     53 HG22 VAL A   4      -1.728  -4.441   2.044  1.00  0.00           H  
ATOM     54 HG23 VAL A   4      -2.945  -5.666   2.403  1.00  0.00           H  
ATOM     55  N   GLU A   5      -7.008  -3.111   2.672  1.00  0.00           N  
ATOM     56  CA  GLU A   5      -8.094  -2.147   2.734  1.00  0.00           C  
ATOM     57  C   GLU A   5      -7.581  -0.741   3.026  1.00  0.00           C  
ATOM     58  O   GLU A   5      -6.447  -0.562   3.479  1.00  0.00           O  
ATOM     59  CB  GLU A   5      -9.100  -2.589   3.795  1.00  0.00           C  
ATOM     60  CG  GLU A   5      -9.744  -3.930   3.491  1.00  0.00           C  
ATOM     61  CD  GLU A   5     -10.313  -4.594   4.721  1.00  0.00           C  
ATOM     62  OE1 GLU A   5     -11.444  -4.250   5.119  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      -9.634  -5.472   5.291  1.00  0.00           O  
ATOM     64  H   GLU A   5      -6.922  -3.778   3.383  1.00  0.00           H  
ATOM     65  HA  GLU A   5      -8.580  -2.142   1.770  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      -8.596  -2.663   4.745  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      -9.880  -1.849   3.868  1.00  0.00           H  
ATOM     68  HG2 GLU A   5     -10.544  -3.776   2.787  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      -9.006  -4.584   3.057  1.00  0.00           H  
ATOM     70  N   ASN A   6      -8.435   0.247   2.770  1.00  0.00           N  
ATOM     71  CA  ASN A   6      -8.079   1.661   2.896  1.00  0.00           C  
ATOM     72  C   ASN A   6      -7.490   1.984   4.267  1.00  0.00           C  
ATOM     73  O   ASN A   6      -8.021   1.585   5.305  1.00  0.00           O  
ATOM     74  CB  ASN A   6      -9.301   2.554   2.617  1.00  0.00           C  
ATOM     75  CG  ASN A   6     -10.480   2.288   3.547  1.00  0.00           C  
ATOM     76  OD1 ASN A   6     -10.692   1.166   4.010  1.00  0.00           O  
ATOM     77  ND2 ASN A   6     -11.272   3.316   3.811  1.00  0.00           N  
ATOM     78  H   ASN A   6      -9.349   0.016   2.494  1.00  0.00           H  
ATOM     79  HA  ASN A   6      -7.323   1.869   2.152  1.00  0.00           H  
ATOM     80  HB2 ASN A   6      -9.009   3.585   2.729  1.00  0.00           H  
ATOM     81  HB3 ASN A   6      -9.631   2.393   1.600  1.00  0.00           H  
ATOM     82 HD21 ASN A   6     -11.065   4.182   3.395  1.00  0.00           H  
ATOM     83 HD22 ASN A   6     -12.032   3.173   4.414  1.00  0.00           H  
ATOM     84  N   GLY A   7      -6.367   2.691   4.253  1.00  0.00           N  
ATOM     85  CA  GLY A   7      -5.700   3.067   5.483  1.00  0.00           C  
ATOM     86  C   GLY A   7      -4.689   2.029   5.926  1.00  0.00           C  
ATOM     87  O   GLY A   7      -3.965   2.232   6.901  1.00  0.00           O  
ATOM     88  H   GLY A   7      -5.984   2.966   3.386  1.00  0.00           H  
ATOM     89  HA2 GLY A   7      -5.191   4.007   5.331  1.00  0.00           H  
ATOM     90  HA3 GLY A   7      -6.440   3.189   6.261  1.00  0.00           H  
ATOM     91  N   GLY A   8      -4.643   0.915   5.205  1.00  0.00           N  
ATOM     92  CA  GLY A   8      -3.709  -0.144   5.527  1.00  0.00           C  
ATOM     93  C   GLY A   8      -2.303   0.158   5.051  1.00  0.00           C  
ATOM     94  O   GLY A   8      -2.079   1.124   4.316  1.00  0.00           O  
ATOM     95  H   GLY A   8      -5.256   0.809   4.446  1.00  0.00           H  
ATOM     96  HA2 GLY A   8      -3.692  -0.282   6.598  1.00  0.00           H  
ATOM     97  HA3 GLY A   8      -4.045  -1.059   5.061  1.00  0.00           H  
ATOM     98  N   PHE A   9      -1.357  -0.657   5.485  1.00  0.00           N  
ATOM     99  CA  PHE A   9       0.034  -0.507   5.095  1.00  0.00           C  
ATOM    100  C   PHE A   9       0.378  -1.453   3.953  1.00  0.00           C  
ATOM    101  O   PHE A   9       0.023  -2.630   3.979  1.00  0.00           O  
ATOM    102  CB  PHE A   9       0.946  -0.791   6.295  1.00  0.00           C  
ATOM    103  CG  PHE A   9       2.417  -0.812   5.963  1.00  0.00           C  
ATOM    104  CD1 PHE A   9       3.141   0.365   5.881  1.00  0.00           C  
ATOM    105  CD2 PHE A   9       3.074  -2.013   5.737  1.00  0.00           C  
ATOM    106  CE1 PHE A   9       4.490   0.347   5.580  1.00  0.00           C  
ATOM    107  CE2 PHE A   9       4.423  -2.036   5.434  1.00  0.00           C  
ATOM    108  CZ  PHE A   9       5.130  -0.854   5.356  1.00  0.00           C  
ATOM    109  H   PHE A   9      -1.602  -1.389   6.090  1.00  0.00           H  
ATOM    110  HA  PHE A   9       0.183   0.509   4.769  1.00  0.00           H  
ATOM    111  HB2 PHE A   9       0.787  -0.031   7.043  1.00  0.00           H  
ATOM    112  HB3 PHE A   9       0.685  -1.753   6.710  1.00  0.00           H  
ATOM    113  HD1 PHE A   9       2.643   1.307   6.055  1.00  0.00           H  
ATOM    114  HD2 PHE A   9       2.521  -2.940   5.798  1.00  0.00           H  
ATOM    115  HE1 PHE A   9       5.041   1.273   5.519  1.00  0.00           H  
ATOM    116  HE2 PHE A   9       4.920  -2.978   5.259  1.00  0.00           H  
ATOM    117  HZ  PHE A   9       6.185  -0.869   5.119  1.00  0.00           H  
ATOM    118  N   CYS A  10       1.065  -0.929   2.957  1.00  0.00           N  
ATOM    119  CA  CYS A  10       1.592  -1.748   1.881  1.00  0.00           C  
ATOM    120  C   CYS A  10       3.090  -1.522   1.757  1.00  0.00           C  
ATOM    121  O   CYS A  10       3.555  -0.384   1.764  1.00  0.00           O  
ATOM    122  CB  CYS A  10       0.886  -1.438   0.557  1.00  0.00           C  
ATOM    123  SG  CYS A  10       0.698   0.344   0.203  1.00  0.00           S  
ATOM    124  H   CYS A  10       1.225   0.040   2.937  1.00  0.00           H  
ATOM    125  HA  CYS A  10       1.417  -2.781   2.140  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       1.453  -1.875  -0.251  1.00  0.00           H  
ATOM    127  HB3 CYS A  10      -0.098  -1.879   0.574  1.00  0.00           H  
ATOM    128  N   PRO A  11       3.875  -2.604   1.703  1.00  0.00           N  
ATOM    129  CA  PRO A  11       5.319  -2.514   1.497  1.00  0.00           C  
ATOM    130  C   PRO A  11       5.642  -1.932   0.127  1.00  0.00           C  
ATOM    131  O   PRO A  11       4.777  -1.880  -0.746  1.00  0.00           O  
ATOM    132  CB  PRO A  11       5.796  -3.965   1.608  1.00  0.00           C  
ATOM    133  CG  PRO A  11       4.586  -4.784   1.313  1.00  0.00           C  
ATOM    134  CD  PRO A  11       3.423  -3.996   1.845  1.00  0.00           C  
ATOM    135  HA  PRO A  11       5.791  -1.913   2.260  1.00  0.00           H  
ATOM    136  HB2 PRO A  11       6.585  -4.142   0.888  1.00  0.00           H  
ATOM    137  HB3 PRO A  11       6.164  -4.150   2.607  1.00  0.00           H  
ATOM    138  HG2 PRO A  11       4.488  -4.924   0.246  1.00  0.00           H  
ATOM    139  HG3 PRO A  11       4.655  -5.740   1.813  1.00  0.00           H  
ATOM    140  HD2 PRO A  11       2.538  -4.177   1.252  1.00  0.00           H  
ATOM    141  HD3 PRO A  11       3.242  -4.237   2.883  1.00  0.00           H  
ATOM    142  N   ASP A  12       6.890  -1.507  -0.041  1.00  0.00           N  
ATOM    143  CA  ASP A  12       7.334  -0.799  -1.242  1.00  0.00           C  
ATOM    144  C   ASP A  12       6.901  -1.512  -2.519  1.00  0.00           C  
ATOM    145  O   ASP A  12       7.390  -2.602  -2.820  1.00  0.00           O  
ATOM    146  CB  ASP A  12       8.855  -0.657  -1.236  1.00  0.00           C  
ATOM    147  CG  ASP A  12       9.361   0.280  -0.163  1.00  0.00           C  
ATOM    148  OD1 ASP A  12       8.948   1.458  -0.147  1.00  0.00           O  
ATOM    149  OD2 ASP A  12      10.180  -0.159   0.669  1.00  0.00           O  
ATOM    150  H   ASP A  12       7.544  -1.686   0.666  1.00  0.00           H  
ATOM    151  HA  ASP A  12       6.896   0.185  -1.224  1.00  0.00           H  
ATOM    152  HB2 ASP A  12       9.293  -1.626  -1.066  1.00  0.00           H  
ATOM    153  HB3 ASP A  12       9.179  -0.287  -2.193  1.00  0.00           H  
ATOM    154  N   PRO A  13       5.981  -0.893  -3.291  1.00  0.00           N  
ATOM    155  CA  PRO A  13       5.446  -1.472  -4.533  1.00  0.00           C  
ATOM    156  C   PRO A  13       6.534  -1.854  -5.526  1.00  0.00           C  
ATOM    157  O   PRO A  13       6.355  -2.752  -6.347  1.00  0.00           O  
ATOM    158  CB  PRO A  13       4.581  -0.352  -5.113  1.00  0.00           C  
ATOM    159  CG  PRO A  13       4.196   0.472  -3.939  1.00  0.00           C  
ATOM    160  CD  PRO A  13       5.371   0.421  -3.000  1.00  0.00           C  
ATOM    161  HA  PRO A  13       4.833  -2.335  -4.331  1.00  0.00           H  
ATOM    162  HB2 PRO A  13       5.158   0.218  -5.826  1.00  0.00           H  
ATOM    163  HB3 PRO A  13       3.715  -0.776  -5.598  1.00  0.00           H  
ATOM    164  HG2 PRO A  13       4.004   1.489  -4.250  1.00  0.00           H  
ATOM    165  HG3 PRO A  13       3.321   0.053  -3.469  1.00  0.00           H  
ATOM    166  HD2 PRO A  13       6.061   1.224  -3.214  1.00  0.00           H  
ATOM    167  HD3 PRO A  13       5.034   0.472  -1.974  1.00  0.00           H  
ATOM    168  N   GLU A  14       7.659  -1.164  -5.450  1.00  0.00           N  
ATOM    169  CA  GLU A  14       8.795  -1.464  -6.308  1.00  0.00           C  
ATOM    170  C   GLU A  14       9.311  -2.881  -6.048  1.00  0.00           C  
ATOM    171  O   GLU A  14       9.650  -3.607  -6.980  1.00  0.00           O  
ATOM    172  CB  GLU A  14       9.919  -0.438  -6.094  1.00  0.00           C  
ATOM    173  CG  GLU A  14      10.549  -0.479  -4.711  1.00  0.00           C  
ATOM    174  CD  GLU A  14      11.509   0.664  -4.471  1.00  0.00           C  
ATOM    175  OE1 GLU A  14      11.061   1.731  -4.006  1.00  0.00           O  
ATOM    176  OE2 GLU A  14      12.716   0.502  -4.737  1.00  0.00           O  
ATOM    177  H   GLU A  14       7.715  -0.421  -4.814  1.00  0.00           H  
ATOM    178  HA  GLU A  14       8.457  -1.403  -7.330  1.00  0.00           H  
ATOM    179  HB2 GLU A  14      10.695  -0.618  -6.822  1.00  0.00           H  
ATOM    180  HB3 GLU A  14       9.515   0.550  -6.249  1.00  0.00           H  
ATOM    181  HG2 GLU A  14       9.770  -0.434  -3.976  1.00  0.00           H  
ATOM    182  HG3 GLU A  14      11.086  -1.408  -4.605  1.00  0.00           H  
ATOM    183  N   LYS A  15       9.355  -3.272  -4.781  1.00  0.00           N  
ATOM    184  CA  LYS A  15       9.909  -4.564  -4.401  1.00  0.00           C  
ATOM    185  C   LYS A  15       8.816  -5.612  -4.179  1.00  0.00           C  
ATOM    186  O   LYS A  15       8.917  -6.734  -4.672  1.00  0.00           O  
ATOM    187  CB  LYS A  15      10.763  -4.418  -3.137  1.00  0.00           C  
ATOM    188  CG  LYS A  15      11.440  -5.710  -2.687  1.00  0.00           C  
ATOM    189  CD  LYS A  15      12.572  -6.120  -3.620  1.00  0.00           C  
ATOM    190  CE  LYS A  15      13.704  -5.096  -3.627  1.00  0.00           C  
ATOM    191  NZ  LYS A  15      14.281  -4.892  -2.271  1.00  0.00           N  
ATOM    192  H   LYS A  15       8.994  -2.681  -4.085  1.00  0.00           H  
ATOM    193  HA  LYS A  15      10.542  -4.897  -5.210  1.00  0.00           H  
ATOM    194  HB2 LYS A  15      11.529  -3.680  -3.319  1.00  0.00           H  
ATOM    195  HB3 LYS A  15      10.133  -4.070  -2.333  1.00  0.00           H  
ATOM    196  HG2 LYS A  15      11.841  -5.569  -1.695  1.00  0.00           H  
ATOM    197  HG3 LYS A  15      10.704  -6.500  -2.665  1.00  0.00           H  
ATOM    198  HD2 LYS A  15      12.963  -7.072  -3.293  1.00  0.00           H  
ATOM    199  HD3 LYS A  15      12.178  -6.218  -4.623  1.00  0.00           H  
ATOM    200  HE2 LYS A  15      14.483  -5.444  -4.289  1.00  0.00           H  
ATOM    201  HE3 LYS A  15      13.321  -4.154  -3.991  1.00  0.00           H  
ATOM    202  HZ1 LYS A  15      14.641  -5.791  -1.892  1.00  0.00           H  
ATOM    203  HZ2 LYS A  15      15.066  -4.210  -2.316  1.00  0.00           H  
ATOM    204  HZ3 LYS A  15      13.557  -4.522  -1.623  1.00  0.00           H  
ATOM    205  N   MET A  16       7.768  -5.244  -3.450  1.00  0.00           N  
ATOM    206  CA  MET A  16       6.743  -6.207  -3.057  1.00  0.00           C  
ATOM    207  C   MET A  16       5.500  -6.101  -3.929  1.00  0.00           C  
ATOM    208  O   MET A  16       4.514  -6.801  -3.698  1.00  0.00           O  
ATOM    209  CB  MET A  16       6.346  -6.020  -1.588  1.00  0.00           C  
ATOM    210  CG  MET A  16       7.451  -6.351  -0.594  1.00  0.00           C  
ATOM    211  SD  MET A  16       8.697  -5.054  -0.459  1.00  0.00           S  
ATOM    212  CE  MET A  16       9.797  -5.780   0.755  1.00  0.00           C  
ATOM    213  H   MET A  16       7.683  -4.305  -3.161  1.00  0.00           H  
ATOM    214  HA  MET A  16       7.162  -7.194  -3.178  1.00  0.00           H  
ATOM    215  HB2 MET A  16       6.056  -4.989  -1.438  1.00  0.00           H  
ATOM    216  HB3 MET A  16       5.498  -6.656  -1.376  1.00  0.00           H  
ATOM    217  HG2 MET A  16       7.008  -6.502   0.378  1.00  0.00           H  
ATOM    218  HG3 MET A  16       7.934  -7.261  -0.912  1.00  0.00           H  
ATOM    219  HE1 MET A  16      10.166  -6.726   0.387  1.00  0.00           H  
ATOM    220  HE2 MET A  16      10.628  -5.113   0.932  1.00  0.00           H  
ATOM    221  HE3 MET A  16       9.259  -5.937   1.679  1.00  0.00           H  
ATOM    222  N   GLY A  17       5.544  -5.230  -4.923  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.410  -5.061  -5.805  1.00  0.00           C  
ATOM    224  C   GLY A  17       3.357  -4.140  -5.223  1.00  0.00           C  
ATOM    225  O   GLY A  17       3.314  -3.913  -4.014  1.00  0.00           O  
ATOM    226  H   GLY A  17       6.353  -4.699  -5.061  1.00  0.00           H  
ATOM    227  HA2 GLY A  17       4.756  -4.648  -6.744  1.00  0.00           H  
ATOM    228  HA3 GLY A  17       3.963  -6.027  -5.989  1.00  0.00           H  
ATOM    229  N   ASP A  18       2.518  -3.597  -6.087  1.00  0.00           N  
ATOM    230  CA  ASP A  18       1.428  -2.731  -5.660  1.00  0.00           C  
ATOM    231  C   ASP A  18       0.206  -3.568  -5.315  1.00  0.00           C  
ATOM    232  O   ASP A  18      -0.447  -4.120  -6.205  1.00  0.00           O  
ATOM    233  CB  ASP A  18       1.084  -1.733  -6.771  1.00  0.00           C  
ATOM    234  CG  ASP A  18      -0.124  -0.868  -6.457  1.00  0.00           C  
ATOM    235  OD1 ASP A  18       0.045   0.215  -5.867  1.00  0.00           O  
ATOM    236  OD2 ASP A  18      -1.250  -1.250  -6.839  1.00  0.00           O  
ATOM    237  H   ASP A  18       2.626  -3.791  -7.044  1.00  0.00           H  
ATOM    238  HA  ASP A  18       1.750  -2.192  -4.781  1.00  0.00           H  
ATOM    239  HB2 ASP A  18       1.930  -1.083  -6.934  1.00  0.00           H  
ATOM    240  HB3 ASP A  18       0.881  -2.279  -7.679  1.00  0.00           H  
ATOM    241  N   TRP A  19      -0.090  -3.688  -4.030  1.00  0.00           N  
ATOM    242  CA  TRP A  19      -1.255  -4.434  -3.600  1.00  0.00           C  
ATOM    243  C   TRP A  19      -2.014  -3.670  -2.525  1.00  0.00           C  
ATOM    244  O   TRP A  19      -1.553  -3.507  -1.397  1.00  0.00           O  
ATOM    245  CB  TRP A  19      -0.852  -5.837  -3.108  1.00  0.00           C  
ATOM    246  CG  TRP A  19       0.092  -5.852  -1.937  1.00  0.00           C  
ATOM    247  CD1 TRP A  19       1.318  -5.256  -1.857  1.00  0.00           C  
ATOM    248  CD2 TRP A  19      -0.108  -6.520  -0.685  1.00  0.00           C  
ATOM    249  NE1 TRP A  19       1.876  -5.488  -0.629  1.00  0.00           N  
ATOM    250  CE2 TRP A  19       1.025  -6.266   0.107  1.00  0.00           C  
ATOM    251  CE3 TRP A  19      -1.139  -7.303  -0.153  1.00  0.00           C  
ATOM    252  CZ2 TRP A  19       1.157  -6.766   1.400  1.00  0.00           C  
ATOM    253  CZ3 TRP A  19      -1.004  -7.799   1.129  1.00  0.00           C  
ATOM    254  CH2 TRP A  19       0.137  -7.528   1.893  1.00  0.00           C  
ATOM    255  H   TRP A  19       0.471  -3.252  -3.360  1.00  0.00           H  
ATOM    256  HA  TRP A  19      -1.901  -4.544  -4.457  1.00  0.00           H  
ATOM    257  HB2 TRP A  19      -1.742  -6.368  -2.811  1.00  0.00           H  
ATOM    258  HB3 TRP A  19      -0.378  -6.365  -3.922  1.00  0.00           H  
ATOM    259  HD1 TRP A  19       1.767  -4.675  -2.647  1.00  0.00           H  
ATOM    260  HE1 TRP A  19       2.745  -5.150  -0.332  1.00  0.00           H  
ATOM    261  HE3 TRP A  19      -2.027  -7.524  -0.724  1.00  0.00           H  
ATOM    262  HZ2 TRP A  19       2.027  -6.567   2.004  1.00  0.00           H  
ATOM    263  HZ3 TRP A  19      -1.788  -8.407   1.554  1.00  0.00           H  
ATOM    264  HH2 TRP A  19       0.203  -7.936   2.889  1.00  0.00           H  
ATOM    265  N   CYS A  20      -3.186  -3.212  -2.907  1.00  0.00           N  
ATOM    266  CA  CYS A  20      -4.080  -2.478  -2.040  1.00  0.00           C  
ATOM    267  C   CYS A  20      -5.475  -2.540  -2.613  1.00  0.00           C  
ATOM    268  O   CYS A  20      -5.653  -2.871  -3.788  1.00  0.00           O  
ATOM    269  CB  CYS A  20      -3.658  -1.014  -1.954  1.00  0.00           C  
ATOM    270  SG  CYS A  20      -2.248  -0.685  -0.850  1.00  0.00           S  
ATOM    271  H   CYS A  20      -3.459  -3.350  -3.835  1.00  0.00           H  
ATOM    272  HA  CYS A  20      -4.065  -2.922  -1.056  1.00  0.00           H  
ATOM    273  HB2 CYS A  20      -3.378  -0.679  -2.940  1.00  0.00           H  
ATOM    274  HB3 CYS A  20      -4.495  -0.428  -1.615  1.00  0.00           H  
ATOM    275  N   CYS A  21      -6.469  -2.229  -1.804  1.00  0.00           N  
ATOM    276  CA  CYS A  21      -7.779  -1.994  -2.342  1.00  0.00           C  
ATOM    277  C   CYS A  21      -7.801  -0.551  -2.800  1.00  0.00           C  
ATOM    278  O   CYS A  21      -7.837   0.374  -1.990  1.00  0.00           O  
ATOM    279  CB  CYS A  21      -8.860  -2.242  -1.289  1.00  0.00           C  
ATOM    280  SG  CYS A  21      -8.723  -3.847  -0.429  1.00  0.00           S  
ATOM    281  H   CYS A  21      -6.316  -2.157  -0.834  1.00  0.00           H  
ATOM    282  HA  CYS A  21      -7.926  -2.650  -3.188  1.00  0.00           H  
ATOM    283  HB2 CYS A  21      -8.805  -1.466  -0.544  1.00  0.00           H  
ATOM    284  HB3 CYS A  21      -9.829  -2.207  -1.766  1.00  0.00           H  
ATOM    285  N   GLY A  22      -7.745  -0.374  -4.100  1.00  0.00           N  
ATOM    286  CA  GLY A  22      -7.586   0.943  -4.662  1.00  0.00           C  
ATOM    287  C   GLY A  22      -6.189   1.128  -5.213  1.00  0.00           C  
ATOM    288  O   GLY A  22      -5.868   0.619  -6.286  1.00  0.00           O  
ATOM    289  H   GLY A  22      -7.771  -1.154  -4.684  1.00  0.00           H  
ATOM    290  HA2 GLY A  22      -8.305   1.083  -5.455  1.00  0.00           H  
ATOM    291  HA3 GLY A  22      -7.756   1.677  -3.890  1.00  0.00           H  
ATOM    292  N   ARG A  23      -5.350   1.840  -4.469  1.00  0.00           N  
ATOM    293  CA  ARG A  23      -3.966   2.075  -4.873  1.00  0.00           C  
ATOM    294  C   ARG A  23      -3.043   2.077  -3.660  1.00  0.00           C  
ATOM    295  O   ARG A  23      -3.461   2.454  -2.563  1.00  0.00           O  
ATOM    296  CB  ARG A  23      -3.843   3.419  -5.599  1.00  0.00           C  
ATOM    297  CG  ARG A  23      -4.580   3.480  -6.928  1.00  0.00           C  
ATOM    298  CD  ARG A  23      -4.476   4.856  -7.565  1.00  0.00           C  
ATOM    299  NE  ARG A  23      -3.091   5.225  -7.845  1.00  0.00           N  
ATOM    300  CZ  ARG A  23      -2.645   6.480  -7.888  1.00  0.00           C  
ATOM    301  NH1 ARG A  23      -3.465   7.496  -7.642  1.00  0.00           N  
ATOM    302  NH2 ARG A  23      -1.371   6.716  -8.167  1.00  0.00           N  
ATOM    303  H   ARG A  23      -5.670   2.220  -3.620  1.00  0.00           H  
ATOM    304  HA  ARG A  23      -3.670   1.282  -5.543  1.00  0.00           H  
ATOM    305  HB2 ARG A  23      -4.239   4.193  -4.958  1.00  0.00           H  
ATOM    306  HB3 ARG A  23      -2.797   3.619  -5.782  1.00  0.00           H  
ATOM    307  HG2 ARG A  23      -4.148   2.752  -7.598  1.00  0.00           H  
ATOM    308  HG3 ARG A  23      -5.621   3.245  -6.760  1.00  0.00           H  
ATOM    309  HD2 ARG A  23      -5.031   4.852  -8.492  1.00  0.00           H  
ATOM    310  HD3 ARG A  23      -4.906   5.584  -6.895  1.00  0.00           H  
ATOM    311  HE  ARG A  23      -2.457   4.494  -8.016  1.00  0.00           H  
ATOM    312 HH11 ARG A  23      -4.430   7.329  -7.420  1.00  0.00           H  
ATOM    313 HH12 ARG A  23      -3.123   8.438  -7.679  1.00  0.00           H  
ATOM    314 HH21 ARG A  23      -0.741   5.954  -8.343  1.00  0.00           H  
ATOM    315 HH22 ARG A  23      -1.028   7.658  -8.202  1.00  0.00           H  
ATOM    316  N   CYS A  24      -1.795   1.661  -3.856  1.00  0.00           N  
ATOM    317  CA  CYS A  24      -0.787   1.755  -2.808  1.00  0.00           C  
ATOM    318  C   CYS A  24       0.042   3.012  -3.031  1.00  0.00           C  
ATOM    319  O   CYS A  24       0.807   3.113  -3.996  1.00  0.00           O  
ATOM    320  CB  CYS A  24       0.112   0.508  -2.802  1.00  0.00           C  
ATOM    321  SG  CYS A  24       1.522   0.584  -1.638  1.00  0.00           S  
ATOM    322  H   CYS A  24      -1.544   1.271  -4.722  1.00  0.00           H  
ATOM    323  HA  CYS A  24      -1.297   1.833  -1.858  1.00  0.00           H  
ATOM    324  HB2 CYS A  24      -0.484  -0.355  -2.538  1.00  0.00           H  
ATOM    325  HB3 CYS A  24       0.514   0.364  -3.795  1.00  0.00           H  
ATOM    326  N   ILE A  25      -0.132   3.980  -2.147  1.00  0.00           N  
ATOM    327  CA  ILE A  25       0.512   5.273  -2.282  1.00  0.00           C  
ATOM    328  C   ILE A  25       1.241   5.635  -0.994  1.00  0.00           C  
ATOM    329  O   ILE A  25       0.608   5.872   0.039  1.00  0.00           O  
ATOM    330  CB  ILE A  25      -0.518   6.374  -2.617  1.00  0.00           C  
ATOM    331  CG1 ILE A  25      -1.294   6.012  -3.888  1.00  0.00           C  
ATOM    332  CG2 ILE A  25       0.173   7.718  -2.780  1.00  0.00           C  
ATOM    333  CD1 ILE A  25      -2.323   7.044  -4.295  1.00  0.00           C  
ATOM    334  H   ILE A  25      -0.713   3.815  -1.367  1.00  0.00           H  
ATOM    335  HA  ILE A  25       1.223   5.214  -3.091  1.00  0.00           H  
ATOM    336  HB  ILE A  25      -1.207   6.450  -1.792  1.00  0.00           H  
ATOM    337 HG12 ILE A  25      -0.601   5.900  -4.706  1.00  0.00           H  
ATOM    338 HG13 ILE A  25      -1.810   5.076  -3.731  1.00  0.00           H  
ATOM    339 HG21 ILE A  25       0.852   7.672  -3.617  1.00  0.00           H  
ATOM    340 HG22 ILE A  25      -0.569   8.483  -2.959  1.00  0.00           H  
ATOM    341 HG23 ILE A  25       0.724   7.950  -1.882  1.00  0.00           H  
ATOM    342 HD11 ILE A  25      -1.840   8.000  -4.425  1.00  0.00           H  
ATOM    343 HD12 ILE A  25      -2.783   6.745  -5.225  1.00  0.00           H  
ATOM    344 HD13 ILE A  25      -3.078   7.121  -3.528  1.00  0.00           H  
ATOM    345  N   ARG A  26       2.570   5.655  -1.064  1.00  0.00           N  
ATOM    346  CA  ARG A  26       3.416   5.975   0.086  1.00  0.00           C  
ATOM    347  C   ARG A  26       3.178   4.988   1.223  1.00  0.00           C  
ATOM    348  O   ARG A  26       2.967   5.377   2.372  1.00  0.00           O  
ATOM    349  CB  ARG A  26       3.182   7.419   0.553  1.00  0.00           C  
ATOM    350  CG  ARG A  26       3.635   8.461  -0.456  1.00  0.00           C  
ATOM    351  CD  ARG A  26       5.148   8.450  -0.644  1.00  0.00           C  
ATOM    352  NE  ARG A  26       5.579   9.388  -1.679  1.00  0.00           N  
ATOM    353  CZ  ARG A  26       6.802   9.916  -1.747  1.00  0.00           C  
ATOM    354  NH1 ARG A  26       7.712   9.623  -0.826  1.00  0.00           N  
ATOM    355  NH2 ARG A  26       7.110  10.743  -2.738  1.00  0.00           N  
ATOM    356  H   ARG A  26       3.002   5.436  -1.919  1.00  0.00           H  
ATOM    357  HA  ARG A  26       4.440   5.875  -0.233  1.00  0.00           H  
ATOM    358  HB2 ARG A  26       2.125   7.560   0.731  1.00  0.00           H  
ATOM    359  HB3 ARG A  26       3.718   7.582   1.476  1.00  0.00           H  
ATOM    360  HG2 ARG A  26       3.164   8.252  -1.403  1.00  0.00           H  
ATOM    361  HG3 ARG A  26       3.331   9.439  -0.111  1.00  0.00           H  
ATOM    362  HD2 ARG A  26       5.616   8.724   0.290  1.00  0.00           H  
ATOM    363  HD3 ARG A  26       5.458   7.454  -0.925  1.00  0.00           H  
ATOM    364  HE  ARG A  26       4.919   9.630  -2.369  1.00  0.00           H  
ATOM    365 HH11 ARG A  26       7.487   9.002  -0.070  1.00  0.00           H  
ATOM    366 HH12 ARG A  26       8.632  10.024  -0.879  1.00  0.00           H  
ATOM    367 HH21 ARG A  26       6.425  10.971  -3.436  1.00  0.00           H  
ATOM    368 HH22 ARG A  26       8.027  11.148  -2.793  1.00  0.00           H  
ATOM    369  N   ASN A  27       3.207   3.705   0.866  1.00  0.00           N  
ATOM    370  CA  ASN A  27       3.059   2.601   1.816  1.00  0.00           C  
ATOM    371  C   ASN A  27       1.702   2.622   2.509  1.00  0.00           C  
ATOM    372  O   ASN A  27       1.548   2.097   3.615  1.00  0.00           O  
ATOM    373  CB  ASN A  27       4.183   2.609   2.855  1.00  0.00           C  
ATOM    374  CG  ASN A  27       5.550   2.430   2.226  1.00  0.00           C  
ATOM    375  OD1 ASN A  27       6.266   3.401   1.977  1.00  0.00           O  
ATOM    376  ND2 ASN A  27       5.906   1.190   1.928  1.00  0.00           N  
ATOM    377  H   ASN A  27       3.343   3.488  -0.082  1.00  0.00           H  
ATOM    378  HA  ASN A  27       3.130   1.684   1.248  1.00  0.00           H  
ATOM    379  HB2 ASN A  27       4.168   3.551   3.384  1.00  0.00           H  
ATOM    380  HB3 ASN A  27       4.021   1.805   3.557  1.00  0.00           H  
ATOM    381 HD21 ASN A  27       5.268   0.467   2.126  1.00  0.00           H  
ATOM    382 HD22 ASN A  27       6.783   1.042   1.518  1.00  0.00           H  
ATOM    383  N   GLU A  28       0.725   3.230   1.861  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -0.632   3.251   2.373  1.00  0.00           C  
ATOM    385  C   GLU A  28      -1.607   2.897   1.263  1.00  0.00           C  
ATOM    386  O   GLU A  28      -1.357   3.182   0.094  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -0.965   4.632   2.954  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -2.384   4.755   3.498  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -2.650   6.101   4.130  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -2.860   7.081   3.387  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -2.659   6.179   5.376  1.00  0.00           O  
ATOM    392  H   GLU A  28       0.919   3.669   1.006  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -0.703   2.506   3.152  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -0.278   4.846   3.757  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -0.839   5.372   2.179  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -3.079   4.617   2.684  1.00  0.00           H  
ATOM    397  HG3 GLU A  28      -2.544   3.988   4.242  1.00  0.00           H  
ATOM    398  N   CYS A  29      -2.724   2.305   1.633  1.00  0.00           N  
ATOM    399  CA  CYS A  29      -3.732   1.924   0.667  1.00  0.00           C  
ATOM    400  C   CYS A  29      -4.854   2.941   0.667  1.00  0.00           C  
ATOM    401  O   CYS A  29      -5.515   3.152   1.684  1.00  0.00           O  
ATOM    402  CB  CYS A  29      -4.286   0.549   1.016  1.00  0.00           C  
ATOM    403  SG  CYS A  29      -3.030  -0.764   1.019  1.00  0.00           S  
ATOM    404  H   CYS A  29      -2.867   2.098   2.580  1.00  0.00           H  
ATOM    405  HA  CYS A  29      -3.275   1.894  -0.311  1.00  0.00           H  
ATOM    406  HB2 CYS A  29      -4.724   0.588   2.001  1.00  0.00           H  
ATOM    407  HB3 CYS A  29      -5.045   0.278   0.301  1.00  0.00           H  
ATOM    408  N   ARG A  30      -5.060   3.574  -0.474  1.00  0.00           N  
ATOM    409  CA  ARG A  30      -6.062   4.616  -0.586  1.00  0.00           C  
ATOM    410  C   ARG A  30      -7.142   4.213  -1.574  1.00  0.00           C  
ATOM    411  O   ARG A  30      -6.854   3.640  -2.628  1.00  0.00           O  
ATOM    412  CB  ARG A  30      -5.428   5.939  -1.023  1.00  0.00           C  
ATOM    413  CG  ARG A  30      -4.265   6.384  -0.151  1.00  0.00           C  
ATOM    414  CD  ARG A  30      -3.840   7.813  -0.463  1.00  0.00           C  
ATOM    415  NE  ARG A  30      -4.886   8.778  -0.136  1.00  0.00           N  
ATOM    416  CZ  ARG A  30      -4.719   9.813   0.684  1.00  0.00           C  
ATOM    417  NH1 ARG A  30      -3.557   9.997   1.305  1.00  0.00           N  
ATOM    418  NH2 ARG A  30      -5.724  10.655   0.893  1.00  0.00           N  
ATOM    419  H   ARG A  30      -4.530   3.324  -1.267  1.00  0.00           H  
ATOM    420  HA  ARG A  30      -6.512   4.747   0.387  1.00  0.00           H  
ATOM    421  HB2 ARG A  30      -5.072   5.836  -2.038  1.00  0.00           H  
ATOM    422  HB3 ARG A  30      -6.184   6.709  -0.994  1.00  0.00           H  
ATOM    423  HG2 ARG A  30      -4.564   6.327   0.886  1.00  0.00           H  
ATOM    424  HG3 ARG A  30      -3.427   5.721  -0.321  1.00  0.00           H  
ATOM    425  HD2 ARG A  30      -2.958   8.047   0.110  1.00  0.00           H  
ATOM    426  HD3 ARG A  30      -3.614   7.890  -1.517  1.00  0.00           H  
ATOM    427  HE  ARG A  30      -5.766   8.650  -0.562  1.00  0.00           H  
ATOM    428 HH11 ARG A  30      -2.801   9.355   1.161  1.00  0.00           H  
ATOM    429 HH12 ARG A  30      -3.433  10.777   1.922  1.00  0.00           H  
ATOM    430 HH21 ARG A  30      -6.605  10.507   0.434  1.00  0.00           H  
ATOM    431 HH22 ARG A  30      -5.610  11.437   1.510  1.00  0.00           H  
ATOM    432  N   ASN A  31      -8.379   4.510  -1.218  1.00  0.00           N  
ATOM    433  CA  ASN A  31      -9.522   4.241  -2.074  1.00  0.00           C  
ATOM    434  C   ASN A  31     -10.616   5.258  -1.796  1.00  0.00           C  
ATOM    435  O   ASN A  31     -10.907   5.568  -0.637  1.00  0.00           O  
ATOM    436  CB  ASN A  31     -10.047   2.821  -1.848  1.00  0.00           C  
ATOM    437  CG  ASN A  31     -11.260   2.503  -2.705  1.00  0.00           C  
ATOM    438  OD1 ASN A  31     -12.401   2.658  -2.269  1.00  0.00           O  
ATOM    439  ND2 ASN A  31     -11.027   2.079  -3.937  1.00  0.00           N  
ATOM    440  H   ASN A  31      -8.531   4.936  -0.347  1.00  0.00           H  
ATOM    441  HA  ASN A  31      -9.202   4.341  -3.100  1.00  0.00           H  
ATOM    442  HB2 ASN A  31      -9.268   2.116  -2.084  1.00  0.00           H  
ATOM    443  HB3 ASN A  31     -10.324   2.708  -0.811  1.00  0.00           H  
ATOM    444 HD21 ASN A  31     -10.093   1.997  -4.232  1.00  0.00           H  
ATOM    445 HD22 ASN A  31     -11.800   1.858  -4.507  1.00  0.00           H  
ATOM    446  N   GLY A  32     -11.207   5.785  -2.852  1.00  0.00           N  
ATOM    447  CA  GLY A  32     -12.243   6.778  -2.707  1.00  0.00           C  
ATOM    448  C   GLY A  32     -12.738   7.259  -4.049  1.00  0.00           C  
ATOM    449  O   GLY A  32     -11.942   7.256  -5.009  1.00  0.00           O  
ATOM    450  OXT GLY A  32     -13.928   7.621  -4.161  1.00  0.00           O  
ATOM    451  H   GLY A  32     -10.938   5.493  -3.751  1.00  0.00           H  
ATOM    452  HA2 GLY A  32     -13.068   6.349  -2.158  1.00  0.00           H  
ATOM    453  HA3 GLY A  32     -11.850   7.618  -2.156  1.00  0.00           H  
TER     454      GLY A  32                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1      -3.897 -12.667  -4.811  1.00  0.00           N  
ATOM      2  CA  SER A   1      -4.758 -11.706  -5.533  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.698 -10.987  -4.568  1.00  0.00           C  
ATOM      4  O   SER A   1      -6.789 -10.556  -4.943  1.00  0.00           O  
ATOM      5  CB  SER A   1      -5.561 -12.441  -6.604  1.00  0.00           C  
ATOM      6  OG  SER A   1      -4.698 -13.161  -7.473  1.00  0.00           O  
ATOM      7  HA  SER A   1      -4.124 -10.974  -6.009  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -6.239 -13.137  -6.133  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -6.123 -11.725  -7.185  1.00  0.00           H  
ATOM     10  HG  SER A   1      -5.205 -13.481  -8.229  1.00  0.00           H  
ATOM     11  H1  SER A   1      -4.479 -13.391  -4.346  1.00  0.00           H  
ATOM     12  H2  SER A   1      -3.252 -13.133  -5.477  1.00  0.00           H  
ATOM     13  H3  SER A   1      -3.333 -12.174  -4.084  1.00  0.00           H  
ATOM     14  N   GLU A   2      -5.263 -10.852  -3.326  1.00  0.00           N  
ATOM     15  CA  GLU A   2      -6.047 -10.179  -2.306  1.00  0.00           C  
ATOM     16  C   GLU A   2      -5.673  -8.705  -2.242  1.00  0.00           C  
ATOM     17  O   GLU A   2      -4.599  -8.307  -2.699  1.00  0.00           O  
ATOM     18  CB  GLU A   2      -5.837 -10.841  -0.934  1.00  0.00           C  
ATOM     19  CG  GLU A   2      -4.375 -11.034  -0.540  1.00  0.00           C  
ATOM     20  CD  GLU A   2      -3.722 -12.205  -1.249  1.00  0.00           C  
ATOM     21  OE1 GLU A   2      -3.871 -13.352  -0.779  1.00  0.00           O  
ATOM     22  OE2 GLU A   2      -3.068 -11.987  -2.292  1.00  0.00           O  
ATOM     23  H   GLU A   2      -4.375 -11.208  -3.085  1.00  0.00           H  
ATOM     24  HA  GLU A   2      -7.088 -10.261  -2.584  1.00  0.00           H  
ATOM     25  HB2 GLU A   2      -6.306 -10.229  -0.178  1.00  0.00           H  
ATOM     26  HB3 GLU A   2      -6.313 -11.809  -0.941  1.00  0.00           H  
ATOM     27  HG2 GLU A   2      -3.829 -10.136  -0.785  1.00  0.00           H  
ATOM     28  HG3 GLU A   2      -4.325 -11.204   0.526  1.00  0.00           H  
ATOM     29  N   CYS A   3      -6.564  -7.890  -1.702  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -6.288  -6.475  -1.553  1.00  0.00           C  
ATOM     31  C   CYS A   3      -6.340  -6.081  -0.089  1.00  0.00           C  
ATOM     32  O   CYS A   3      -7.098  -6.655   0.696  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -7.293  -5.629  -2.343  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -8.945  -5.516  -1.576  1.00  0.00           S  
ATOM     35  H   CYS A   3      -7.425  -8.248  -1.394  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -5.295  -6.286  -1.932  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -6.908  -4.627  -2.438  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -7.413  -6.053  -3.325  1.00  0.00           H  
ATOM     39  N   VAL A   4      -5.516  -5.121   0.273  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -5.557  -4.531   1.594  1.00  0.00           C  
ATOM     41  C   VAL A   4      -6.511  -3.347   1.562  1.00  0.00           C  
ATOM     42  O   VAL A   4      -6.674  -2.715   0.517  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -4.146  -4.095   2.055  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -3.596  -2.987   1.183  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      -4.148  -3.674   3.513  1.00  0.00           C  
ATOM     46  H   VAL A   4      -4.865  -4.786  -0.373  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -5.937  -5.270   2.284  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -3.487  -4.944   1.953  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -4.357  -2.233   1.047  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      -2.734  -2.549   1.663  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -3.313  -3.392   0.222  1.00  0.00           H  
ATOM     52 HG21 VAL A   4      -4.426  -4.515   4.131  1.00  0.00           H  
ATOM     53 HG22 VAL A   4      -3.162  -3.334   3.788  1.00  0.00           H  
ATOM     54 HG23 VAL A   4      -4.859  -2.873   3.652  1.00  0.00           H  
ATOM     55  N   GLU A   5      -7.190  -3.094   2.669  1.00  0.00           N  
ATOM     56  CA  GLU A   5      -8.184  -2.034   2.728  1.00  0.00           C  
ATOM     57  C   GLU A   5      -7.537  -0.685   3.032  1.00  0.00           C  
ATOM     58  O   GLU A   5      -6.345  -0.615   3.350  1.00  0.00           O  
ATOM     59  CB  GLU A   5      -9.244  -2.367   3.778  1.00  0.00           C  
ATOM     60  CG  GLU A   5      -9.980  -3.667   3.510  1.00  0.00           C  
ATOM     61  CD  GLU A   5     -11.063  -3.937   4.527  1.00  0.00           C  
ATOM     62  OE1 GLU A   5     -10.771  -4.567   5.565  1.00  0.00           O  
ATOM     63  OE2 GLU A   5     -12.216  -3.520   4.295  1.00  0.00           O  
ATOM     64  H   GLU A   5      -7.012  -3.623   3.473  1.00  0.00           H  
ATOM     65  HA  GLU A   5      -8.656  -1.975   1.759  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      -8.768  -2.443   4.743  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      -9.970  -1.571   3.809  1.00  0.00           H  
ATOM     68  HG2 GLU A   5     -10.434  -3.613   2.536  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      -9.272  -4.479   3.533  1.00  0.00           H  
ATOM     70  N   ASN A   6      -8.333   0.375   2.943  1.00  0.00           N  
ATOM     71  CA  ASN A   6      -7.842   1.739   3.127  1.00  0.00           C  
ATOM     72  C   ASN A   6      -7.169   1.913   4.478  1.00  0.00           C  
ATOM     73  O   ASN A   6      -7.687   1.482   5.511  1.00  0.00           O  
ATOM     74  CB  ASN A   6      -8.984   2.751   2.994  1.00  0.00           C  
ATOM     75  CG  ASN A   6      -9.579   2.793   1.600  1.00  0.00           C  
ATOM     76  OD1 ASN A   6      -8.902   2.510   0.614  1.00  0.00           O  
ATOM     77  ND2 ASN A   6     -10.849   3.156   1.506  1.00  0.00           N  
ATOM     78  H   ASN A   6      -9.286   0.237   2.749  1.00  0.00           H  
ATOM     79  HA  ASN A   6      -7.113   1.933   2.355  1.00  0.00           H  
ATOM     80  HB2 ASN A   6      -9.765   2.489   3.690  1.00  0.00           H  
ATOM     81  HB3 ASN A   6      -8.612   3.733   3.236  1.00  0.00           H  
ATOM     82 HD21 ASN A   6     -11.331   3.378   2.333  1.00  0.00           H  
ATOM     83 HD22 ASN A   6     -11.262   3.180   0.615  1.00  0.00           H  
ATOM     84  N   GLY A   7      -6.003   2.540   4.459  1.00  0.00           N  
ATOM     85  CA  GLY A   7      -5.255   2.765   5.679  1.00  0.00           C  
ATOM     86  C   GLY A   7      -4.266   1.653   5.939  1.00  0.00           C  
ATOM     87  O   GLY A   7      -3.363   1.790   6.769  1.00  0.00           O  
ATOM     88  H   GLY A   7      -5.644   2.853   3.601  1.00  0.00           H  
ATOM     89  HA2 GLY A   7      -4.718   3.699   5.593  1.00  0.00           H  
ATOM     90  HA3 GLY A   7      -5.942   2.827   6.510  1.00  0.00           H  
ATOM     91  N   GLY A   8      -4.434   0.551   5.221  1.00  0.00           N  
ATOM     92  CA  GLY A   8      -3.545  -0.577   5.369  1.00  0.00           C  
ATOM     93  C   GLY A   8      -2.140  -0.261   4.907  1.00  0.00           C  
ATOM     94  O   GLY A   8      -1.952   0.432   3.905  1.00  0.00           O  
ATOM     95  H   GLY A   8      -5.178   0.504   4.579  1.00  0.00           H  
ATOM     96  HA2 GLY A   8      -3.516  -0.867   6.409  1.00  0.00           H  
ATOM     97  HA3 GLY A   8      -3.926  -1.400   4.785  1.00  0.00           H  
ATOM     98  N   PHE A   9      -1.160  -0.751   5.648  1.00  0.00           N  
ATOM     99  CA  PHE A   9       0.233  -0.540   5.305  1.00  0.00           C  
ATOM    100  C   PHE A   9       0.679  -1.557   4.264  1.00  0.00           C  
ATOM    101  O   PHE A   9       0.639  -2.767   4.499  1.00  0.00           O  
ATOM    102  CB  PHE A   9       1.110  -0.646   6.557  1.00  0.00           C  
ATOM    103  CG  PHE A   9       2.582  -0.474   6.288  1.00  0.00           C  
ATOM    104  CD1 PHE A   9       3.136   0.790   6.171  1.00  0.00           C  
ATOM    105  CD2 PHE A   9       3.409  -1.579   6.149  1.00  0.00           C  
ATOM    106  CE1 PHE A   9       4.487   0.949   5.920  1.00  0.00           C  
ATOM    107  CE2 PHE A   9       4.758  -1.426   5.897  1.00  0.00           C  
ATOM    108  CZ  PHE A   9       5.298  -0.161   5.783  1.00  0.00           C  
ATOM    109  H   PHE A   9      -1.378  -1.271   6.448  1.00  0.00           H  
ATOM    110  HA  PHE A   9       0.327   0.452   4.890  1.00  0.00           H  
ATOM    111  HB2 PHE A   9       0.809   0.115   7.261  1.00  0.00           H  
ATOM    112  HB3 PHE A   9       0.964  -1.618   7.006  1.00  0.00           H  
ATOM    113  HD1 PHE A   9       2.989  -2.570   6.237  1.00  0.00           H  
ATOM    114  HD2 PHE A   9       2.504   1.658   6.278  1.00  0.00           H  
ATOM    115  HE1 PHE A   9       5.391  -2.296   5.792  1.00  0.00           H  
ATOM    116  HE2 PHE A   9       4.908   1.939   5.832  1.00  0.00           H  
ATOM    117  HZ  PHE A   9       6.353  -0.040   5.588  1.00  0.00           H  
ATOM    118  N   CYS A  10       1.094  -1.063   3.114  1.00  0.00           N  
ATOM    119  CA  CYS A  10       1.608  -1.919   2.065  1.00  0.00           C  
ATOM    120  C   CYS A  10       3.076  -1.605   1.818  1.00  0.00           C  
ATOM    121  O   CYS A  10       3.448  -0.449   1.636  1.00  0.00           O  
ATOM    122  CB  CYS A  10       0.783  -1.766   0.779  1.00  0.00           C  
ATOM    123  SG  CYS A  10       0.196  -0.068   0.445  1.00  0.00           S  
ATOM    124  H   CYS A  10       1.069  -0.089   2.969  1.00  0.00           H  
ATOM    125  HA  CYS A  10       1.528  -2.937   2.411  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       1.385  -2.075  -0.059  1.00  0.00           H  
ATOM    127  HB3 CYS A  10      -0.082  -2.407   0.842  1.00  0.00           H  
ATOM    128  N   PRO A  11       3.940  -2.630   1.858  1.00  0.00           N  
ATOM    129  CA  PRO A  11       5.370  -2.463   1.601  1.00  0.00           C  
ATOM    130  C   PRO A  11       5.617  -1.927   0.200  1.00  0.00           C  
ATOM    131  O   PRO A  11       4.758  -2.046  -0.673  1.00  0.00           O  
ATOM    132  CB  PRO A  11       5.943  -3.874   1.757  1.00  0.00           C  
ATOM    133  CG  PRO A  11       4.771  -4.780   1.587  1.00  0.00           C  
ATOM    134  CD  PRO A  11       3.599  -4.028   2.151  1.00  0.00           C  
ATOM    135  HA  PRO A  11       5.827  -1.800   2.322  1.00  0.00           H  
ATOM    136  HB2 PRO A  11       6.697  -4.042   0.999  1.00  0.00           H  
ATOM    137  HB3 PRO A  11       6.383  -3.978   2.738  1.00  0.00           H  
ATOM    138  HG2 PRO A  11       4.616  -4.988   0.537  1.00  0.00           H  
ATOM    139  HG3 PRO A  11       4.929  -5.698   2.134  1.00  0.00           H  
ATOM    140  HD2 PRO A  11       2.686  -4.317   1.649  1.00  0.00           H  
ATOM    141  HD3 PRO A  11       3.517  -4.190   3.215  1.00  0.00           H  
ATOM    142  N   ASP A  12       6.804  -1.359   0.012  1.00  0.00           N  
ATOM    143  CA  ASP A  12       7.172  -0.639  -1.207  1.00  0.00           C  
ATOM    144  C   ASP A  12       6.760  -1.388  -2.473  1.00  0.00           C  
ATOM    145  O   ASP A  12       7.359  -2.404  -2.818  1.00  0.00           O  
ATOM    146  CB  ASP A  12       8.682  -0.395  -1.214  1.00  0.00           C  
ATOM    147  CG  ASP A  12       9.117   0.591  -0.151  1.00  0.00           C  
ATOM    148  OD1 ASP A  12       9.343   0.169   1.001  1.00  0.00           O  
ATOM    149  OD2 ASP A  12       9.225   1.797  -0.459  1.00  0.00           O  
ATOM    150  H   ASP A  12       7.472  -1.439   0.720  1.00  0.00           H  
ATOM    151  HA  ASP A  12       6.670   0.313  -1.188  1.00  0.00           H  
ATOM    152  HB2 ASP A  12       9.186  -1.330  -1.033  1.00  0.00           H  
ATOM    153  HB3 ASP A  12       8.976  -0.015  -2.177  1.00  0.00           H  
ATOM    154  N   PRO A  13       5.728  -0.882  -3.183  1.00  0.00           N  
ATOM    155  CA  PRO A  13       5.195  -1.515  -4.402  1.00  0.00           C  
ATOM    156  C   PRO A  13       6.263  -1.765  -5.456  1.00  0.00           C  
ATOM    157  O   PRO A  13       6.158  -2.689  -6.260  1.00  0.00           O  
ATOM    158  CB  PRO A  13       4.182  -0.496  -4.921  1.00  0.00           C  
ATOM    159  CG  PRO A  13       3.763   0.260  -3.715  1.00  0.00           C  
ATOM    160  CD  PRO A  13       4.984   0.346  -2.843  1.00  0.00           C  
ATOM    161  HA  PRO A  13       4.691  -2.441  -4.176  1.00  0.00           H  
ATOM    162  HB2 PRO A  13       4.656   0.147  -5.648  1.00  0.00           H  
ATOM    163  HB3 PRO A  13       3.349  -1.012  -5.375  1.00  0.00           H  
ATOM    164  HG2 PRO A  13       3.428   1.247  -3.997  1.00  0.00           H  
ATOM    165  HG3 PRO A  13       2.976  -0.272  -3.206  1.00  0.00           H  
ATOM    166  HD2 PRO A  13       5.562   1.228  -3.085  1.00  0.00           H  
ATOM    167  HD3 PRO A  13       4.703   0.351  -1.799  1.00  0.00           H  
ATOM    168  N   GLU A  14       7.281  -0.927  -5.453  1.00  0.00           N  
ATOM    169  CA  GLU A  14       8.413  -1.095  -6.351  1.00  0.00           C  
ATOM    170  C   GLU A  14       9.084  -2.455  -6.137  1.00  0.00           C  
ATOM    171  O   GLU A  14       9.513  -3.103  -7.091  1.00  0.00           O  
ATOM    172  CB  GLU A  14       9.421   0.040  -6.149  1.00  0.00           C  
ATOM    173  CG  GLU A  14      10.000   0.108  -4.748  1.00  0.00           C  
ATOM    174  CD  GLU A  14      10.840   1.342  -4.523  1.00  0.00           C  
ATOM    175  OE1 GLU A  14      12.058   1.293  -4.787  1.00  0.00           O  
ATOM    176  OE2 GLU A  14      10.287   2.369  -4.077  1.00  0.00           O  
ATOM    177  H   GLU A  14       7.257  -0.162  -4.844  1.00  0.00           H  
ATOM    178  HA  GLU A  14       8.038  -1.052  -7.361  1.00  0.00           H  
ATOM    179  HB2 GLU A  14      10.235  -0.092  -6.842  1.00  0.00           H  
ATOM    180  HB3 GLU A  14       8.932   0.978  -6.355  1.00  0.00           H  
ATOM    181  HG2 GLU A  14       9.193   0.109  -4.042  1.00  0.00           H  
ATOM    182  HG3 GLU A  14      10.615  -0.763  -4.585  1.00  0.00           H  
ATOM    183  N   LYS A  15       9.175  -2.882  -4.884  1.00  0.00           N  
ATOM    184  CA  LYS A  15       9.803  -4.152  -4.559  1.00  0.00           C  
ATOM    185  C   LYS A  15       8.768  -5.263  -4.343  1.00  0.00           C  
ATOM    186  O   LYS A  15       8.913  -6.364  -4.872  1.00  0.00           O  
ATOM    187  CB  LYS A  15      10.688  -4.001  -3.314  1.00  0.00           C  
ATOM    188  CG  LYS A  15      11.400  -5.284  -2.901  1.00  0.00           C  
ATOM    189  CD  LYS A  15      12.428  -5.709  -3.937  1.00  0.00           C  
ATOM    190  CE  LYS A  15      13.124  -7.003  -3.536  1.00  0.00           C  
ATOM    191  NZ  LYS A  15      13.918  -6.848  -2.286  1.00  0.00           N  
ATOM    192  H   LYS A  15       8.795  -2.334  -4.164  1.00  0.00           H  
ATOM    193  HA  LYS A  15      10.429  -4.427  -5.396  1.00  0.00           H  
ATOM    194  HB2 LYS A  15      11.436  -3.247  -3.510  1.00  0.00           H  
ATOM    195  HB3 LYS A  15      10.073  -3.673  -2.490  1.00  0.00           H  
ATOM    196  HG2 LYS A  15      11.899  -5.123  -1.958  1.00  0.00           H  
ATOM    197  HG3 LYS A  15      10.669  -6.070  -2.792  1.00  0.00           H  
ATOM    198  HD2 LYS A  15      11.930  -5.858  -4.883  1.00  0.00           H  
ATOM    199  HD3 LYS A  15      13.167  -4.927  -4.034  1.00  0.00           H  
ATOM    200  HE2 LYS A  15      12.377  -7.768  -3.381  1.00  0.00           H  
ATOM    201  HE3 LYS A  15      13.784  -7.304  -4.336  1.00  0.00           H  
ATOM    202  HZ1 LYS A  15      13.303  -6.551  -1.504  1.00  0.00           H  
ATOM    203  HZ2 LYS A  15      14.366  -7.753  -2.034  1.00  0.00           H  
ATOM    204  HZ3 LYS A  15      14.660  -6.134  -2.419  1.00  0.00           H  
ATOM    205  N   MET A  16       7.720  -4.969  -3.577  1.00  0.00           N  
ATOM    206  CA  MET A  16       6.769  -6.002  -3.160  1.00  0.00           C  
ATOM    207  C   MET A  16       5.501  -6.001  -4.008  1.00  0.00           C  
ATOM    208  O   MET A  16       4.585  -6.788  -3.760  1.00  0.00           O  
ATOM    209  CB  MET A  16       6.384  -5.829  -1.685  1.00  0.00           C  
ATOM    210  CG  MET A  16       7.532  -6.031  -0.709  1.00  0.00           C  
ATOM    211  SD  MET A  16       8.631  -4.604  -0.612  1.00  0.00           S  
ATOM    212  CE  MET A  16       9.801  -5.169   0.619  1.00  0.00           C  
ATOM    213  H   MET A  16       7.586  -4.042  -3.274  1.00  0.00           H  
ATOM    214  HA  MET A  16       7.257  -6.956  -3.277  1.00  0.00           H  
ATOM    215  HB2 MET A  16       5.996  -4.830  -1.545  1.00  0.00           H  
ATOM    216  HB3 MET A  16       5.607  -6.541  -1.444  1.00  0.00           H  
ATOM    217  HG2 MET A  16       7.124  -6.217   0.274  1.00  0.00           H  
ATOM    218  HG3 MET A  16       8.105  -6.888  -1.026  1.00  0.00           H  
ATOM    219  HE1 MET A  16      10.262  -6.084   0.283  1.00  0.00           H  
ATOM    220  HE2 MET A  16      10.560  -4.415   0.768  1.00  0.00           H  
ATOM    221  HE3 MET A  16       9.284  -5.348   1.550  1.00  0.00           H  
ATOM    222  N   GLY A  17       5.442  -5.125  -4.999  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.262  -5.039  -5.836  1.00  0.00           C  
ATOM    224  C   GLY A  17       3.164  -4.202  -5.207  1.00  0.00           C  
ATOM    225  O   GLY A  17       3.008  -4.182  -3.985  1.00  0.00           O  
ATOM    226  H   GLY A  17       6.204  -4.533  -5.166  1.00  0.00           H  
ATOM    227  HA2 GLY A  17       4.539  -4.597  -6.783  1.00  0.00           H  
ATOM    228  HA3 GLY A  17       3.884  -6.036  -6.009  1.00  0.00           H  
ATOM    229  N   ASP A  18       2.412  -3.499  -6.041  1.00  0.00           N  
ATOM    230  CA  ASP A  18       1.294  -2.686  -5.570  1.00  0.00           C  
ATOM    231  C   ASP A  18       0.112  -3.573  -5.212  1.00  0.00           C  
ATOM    232  O   ASP A  18      -0.506  -4.179  -6.089  1.00  0.00           O  
ATOM    233  CB  ASP A  18       0.876  -1.669  -6.641  1.00  0.00           C  
ATOM    234  CG  ASP A  18      -0.354  -0.859  -6.254  1.00  0.00           C  
ATOM    235  OD1 ASP A  18      -1.482  -1.296  -6.568  1.00  0.00           O  
ATOM    236  OD2 ASP A  18      -0.199   0.229  -5.659  1.00  0.00           O  
ATOM    237  H   ASP A  18       2.611  -3.525  -7.002  1.00  0.00           H  
ATOM    238  HA  ASP A  18       1.616  -2.158  -4.685  1.00  0.00           H  
ATOM    239  HB2 ASP A  18       1.692  -0.985  -6.816  1.00  0.00           H  
ATOM    240  HB3 ASP A  18       0.657  -2.198  -7.557  1.00  0.00           H  
ATOM    241  N   TRP A  19      -0.186  -3.676  -3.927  1.00  0.00           N  
ATOM    242  CA  TRP A  19      -1.360  -4.403  -3.494  1.00  0.00           C  
ATOM    243  C   TRP A  19      -2.190  -3.540  -2.553  1.00  0.00           C  
ATOM    244  O   TRP A  19      -1.775  -3.191  -1.449  1.00  0.00           O  
ATOM    245  CB  TRP A  19      -0.971  -5.739  -2.841  1.00  0.00           C  
ATOM    246  CG  TRP A  19      -0.130  -5.614  -1.605  1.00  0.00           C  
ATOM    247  CD1 TRP A  19       1.170  -5.204  -1.531  1.00  0.00           C  
ATOM    248  CD2 TRP A  19      -0.529  -5.929  -0.265  1.00  0.00           C  
ATOM    249  NE1 TRP A  19       1.598  -5.225  -0.230  1.00  0.00           N  
ATOM    250  CE2 TRP A  19       0.575  -5.669   0.567  1.00  0.00           C  
ATOM    251  CE3 TRP A  19      -1.714  -6.397   0.314  1.00  0.00           C  
ATOM    252  CZ2 TRP A  19       0.528  -5.864   1.944  1.00  0.00           C  
ATOM    253  CZ3 TRP A  19      -1.754  -6.591   1.679  1.00  0.00           C  
ATOM    254  CH2 TRP A  19      -0.639  -6.324   2.481  1.00  0.00           C  
ATOM    255  H   TRP A  19       0.387  -3.251  -3.260  1.00  0.00           H  
ATOM    256  HA  TRP A  19      -1.952  -4.609  -4.373  1.00  0.00           H  
ATOM    257  HB2 TRP A  19      -1.871  -6.267  -2.573  1.00  0.00           H  
ATOM    258  HB3 TRP A  19      -0.418  -6.325  -3.562  1.00  0.00           H  
ATOM    259  HD1 TRP A  19       1.763  -4.900  -2.379  1.00  0.00           H  
ATOM    260  HE1 TRP A  19       2.491  -4.965   0.077  1.00  0.00           H  
ATOM    261  HE3 TRP A  19      -2.586  -6.609  -0.286  1.00  0.00           H  
ATOM    262  HZ2 TRP A  19       1.376  -5.664   2.579  1.00  0.00           H  
ATOM    263  HZ3 TRP A  19      -2.659  -6.956   2.143  1.00  0.00           H  
ATOM    264  HH2 TRP A  19      -0.714  -6.490   3.544  1.00  0.00           H  
ATOM    265  N   CYS A  20      -3.348  -3.168  -3.042  1.00  0.00           N  
ATOM    266  CA  CYS A  20      -4.299  -2.351  -2.318  1.00  0.00           C  
ATOM    267  C   CYS A  20      -5.640  -2.494  -2.993  1.00  0.00           C  
ATOM    268  O   CYS A  20      -5.692  -2.818  -4.180  1.00  0.00           O  
ATOM    269  CB  CYS A  20      -3.839  -0.888  -2.356  1.00  0.00           C  
ATOM    270  SG  CYS A  20      -5.086   0.361  -1.880  1.00  0.00           S  
ATOM    271  H   CYS A  20      -3.577  -3.440  -3.955  1.00  0.00           H  
ATOM    272  HA  CYS A  20      -4.358  -2.696  -1.298  1.00  0.00           H  
ATOM    273  HB2 CYS A  20      -2.997  -0.771  -1.700  1.00  0.00           H  
ATOM    274  HB3 CYS A  20      -3.530  -0.659  -3.364  1.00  0.00           H  
ATOM    275  N   CYS A  21      -6.721  -2.288  -2.277  1.00  0.00           N  
ATOM    276  CA  CYS A  21      -7.964  -2.072  -2.968  1.00  0.00           C  
ATOM    277  C   CYS A  21      -8.013  -0.598  -3.315  1.00  0.00           C  
ATOM    278  O   CYS A  21      -8.319   0.251  -2.476  1.00  0.00           O  
ATOM    279  CB  CYS A  21      -9.167  -2.501  -2.128  1.00  0.00           C  
ATOM    280  SG  CYS A  21      -9.909  -4.089  -2.653  1.00  0.00           S  
ATOM    281  H   CYS A  21      -6.676  -2.250  -1.295  1.00  0.00           H  
ATOM    282  HA  CYS A  21      -7.939  -2.649  -3.883  1.00  0.00           H  
ATOM    283  HB2 CYS A  21      -8.861  -2.604  -1.100  1.00  0.00           H  
ATOM    284  HB3 CYS A  21      -9.930  -1.743  -2.199  1.00  0.00           H  
ATOM    285  N   GLY A  22      -7.723  -0.321  -4.569  1.00  0.00           N  
ATOM    286  CA  GLY A  22      -7.499   1.033  -5.008  1.00  0.00           C  
ATOM    287  C   GLY A  22      -6.070   1.213  -5.489  1.00  0.00           C  
ATOM    288  O   GLY A  22      -5.681   0.671  -6.526  1.00  0.00           O  
ATOM    289  H   GLY A  22      -7.615  -1.057  -5.201  1.00  0.00           H  
ATOM    290  HA2 GLY A  22      -8.181   1.267  -5.813  1.00  0.00           H  
ATOM    291  HA3 GLY A  22      -7.675   1.703  -4.183  1.00  0.00           H  
ATOM    292  N   ARG A  23      -5.276   1.949  -4.727  1.00  0.00           N  
ATOM    293  CA  ARG A  23      -3.884   2.195  -5.076  1.00  0.00           C  
ATOM    294  C   ARG A  23      -3.030   2.253  -3.811  1.00  0.00           C  
ATOM    295  O   ARG A  23      -3.449   2.824  -2.804  1.00  0.00           O  
ATOM    296  CB  ARG A  23      -3.776   3.518  -5.839  1.00  0.00           C  
ATOM    297  CG  ARG A  23      -2.834   3.492  -7.035  1.00  0.00           C  
ATOM    298  CD  ARG A  23      -1.395   3.217  -6.629  1.00  0.00           C  
ATOM    299  NE  ARG A  23      -0.459   3.475  -7.721  1.00  0.00           N  
ATOM    300  CZ  ARG A  23       0.824   3.113  -7.709  1.00  0.00           C  
ATOM    301  NH1 ARG A  23       1.300   2.363  -6.722  1.00  0.00           N  
ATOM    302  NH2 ARG A  23       1.622   3.478  -8.704  1.00  0.00           N  
ATOM    303  H   ARG A  23      -5.637   2.341  -3.897  1.00  0.00           H  
ATOM    304  HA  ARG A  23      -3.540   1.387  -5.704  1.00  0.00           H  
ATOM    305  HB2 ARG A  23      -4.757   3.793  -6.192  1.00  0.00           H  
ATOM    306  HB3 ARG A  23      -3.427   4.277  -5.155  1.00  0.00           H  
ATOM    307  HG2 ARG A  23      -3.156   2.719  -7.714  1.00  0.00           H  
ATOM    308  HG3 ARG A  23      -2.879   4.448  -7.534  1.00  0.00           H  
ATOM    309  HD2 ARG A  23      -1.142   3.853  -5.793  1.00  0.00           H  
ATOM    310  HD3 ARG A  23      -1.312   2.182  -6.330  1.00  0.00           H  
ATOM    311  HE  ARG A  23      -0.801   3.981  -8.495  1.00  0.00           H  
ATOM    312 HH11 ARG A  23       0.697   2.056  -5.977  1.00  0.00           H  
ATOM    313 HH12 ARG A  23       2.267   2.097  -6.712  1.00  0.00           H  
ATOM    314 HH21 ARG A  23       1.261   4.024  -9.464  1.00  0.00           H  
ATOM    315 HH22 ARG A  23       2.592   3.217  -8.700  1.00  0.00           H  
ATOM    316  N   CYS A  24      -1.833   1.679  -3.860  1.00  0.00           N  
ATOM    317  CA  CYS A  24      -0.920   1.751  -2.729  1.00  0.00           C  
ATOM    318  C   CYS A  24       0.049   2.906  -2.942  1.00  0.00           C  
ATOM    319  O   CYS A  24       0.910   2.868  -3.822  1.00  0.00           O  
ATOM    320  CB  CYS A  24      -0.156   0.429  -2.554  1.00  0.00           C  
ATOM    321  SG  CYS A  24       1.145   0.466  -1.271  1.00  0.00           S  
ATOM    322  H   CYS A  24      -1.555   1.194  -4.672  1.00  0.00           H  
ATOM    323  HA  CYS A  24      -1.505   1.946  -1.841  1.00  0.00           H  
ATOM    324  HB2 CYS A  24      -0.856  -0.350  -2.288  1.00  0.00           H  
ATOM    325  HB3 CYS A  24       0.316   0.173  -3.492  1.00  0.00           H  
ATOM    326  N   ILE A  25      -0.117   3.937  -2.132  1.00  0.00           N  
ATOM    327  CA  ILE A  25       0.624   5.177  -2.276  1.00  0.00           C  
ATOM    328  C   ILE A  25       1.313   5.528  -0.965  1.00  0.00           C  
ATOM    329  O   ILE A  25       0.654   5.639   0.070  1.00  0.00           O  
ATOM    330  CB  ILE A  25      -0.318   6.333  -2.676  1.00  0.00           C  
ATOM    331  CG1 ILE A  25      -1.057   6.007  -3.976  1.00  0.00           C  
ATOM    332  CG2 ILE A  25       0.454   7.634  -2.817  1.00  0.00           C  
ATOM    333  CD1 ILE A  25      -2.057   7.065  -4.387  1.00  0.00           C  
ATOM    334  H   ILE A  25      -0.758   3.855  -1.387  1.00  0.00           H  
ATOM    335  HA  ILE A  25       1.363   5.048  -3.051  1.00  0.00           H  
ATOM    336  HB  ILE A  25      -1.039   6.461  -1.888  1.00  0.00           H  
ATOM    337 HG12 ILE A  25      -0.338   5.904  -4.773  1.00  0.00           H  
ATOM    338 HG13 ILE A  25      -1.589   5.076  -3.854  1.00  0.00           H  
ATOM    339 HG21 ILE A  25       1.225   7.516  -3.564  1.00  0.00           H  
ATOM    340 HG22 ILE A  25      -0.224   8.420  -3.116  1.00  0.00           H  
ATOM    341 HG23 ILE A  25       0.903   7.888  -1.869  1.00  0.00           H  
ATOM    342 HD11 ILE A  25      -1.558   8.019  -4.467  1.00  0.00           H  
ATOM    343 HD12 ILE A  25      -2.487   6.803  -5.341  1.00  0.00           H  
ATOM    344 HD13 ILE A  25      -2.839   7.129  -3.645  1.00  0.00           H  
ATOM    345  N   ARG A  26       2.632   5.683  -1.013  1.00  0.00           N  
ATOM    346  CA  ARG A  26       3.426   6.015   0.169  1.00  0.00           C  
ATOM    347  C   ARG A  26       3.234   4.958   1.251  1.00  0.00           C  
ATOM    348  O   ARG A  26       3.098   5.278   2.435  1.00  0.00           O  
ATOM    349  CB  ARG A  26       3.065   7.410   0.698  1.00  0.00           C  
ATOM    350  CG  ARG A  26       3.358   8.543  -0.277  1.00  0.00           C  
ATOM    351  CD  ARG A  26       4.850   8.833  -0.407  1.00  0.00           C  
ATOM    352  NE  ARG A  26       5.586   7.726  -1.023  1.00  0.00           N  
ATOM    353  CZ  ARG A  26       6.804   7.338  -0.650  1.00  0.00           C  
ATOM    354  NH1 ARG A  26       7.443   7.984   0.317  1.00  0.00           N  
ATOM    355  NH2 ARG A  26       7.387   6.311  -1.256  1.00  0.00           N  
ATOM    356  H   ARG A  26       3.093   5.551  -1.871  1.00  0.00           H  
ATOM    357  HA  ARG A  26       4.465   6.011  -0.129  1.00  0.00           H  
ATOM    358  HB2 ARG A  26       2.009   7.430   0.927  1.00  0.00           H  
ATOM    359  HB3 ARG A  26       3.623   7.593   1.604  1.00  0.00           H  
ATOM    360  HG2 ARG A  26       2.977   8.267  -1.245  1.00  0.00           H  
ATOM    361  HG3 ARG A  26       2.857   9.436   0.065  1.00  0.00           H  
ATOM    362  HD2 ARG A  26       4.979   9.716  -1.017  1.00  0.00           H  
ATOM    363  HD3 ARG A  26       5.253   9.019   0.578  1.00  0.00           H  
ATOM    364  HE  ARG A  26       5.141   7.244  -1.758  1.00  0.00           H  
ATOM    365 HH11 ARG A  26       7.012   8.766   0.772  1.00  0.00           H  
ATOM    366 HH12 ARG A  26       8.362   7.696   0.593  1.00  0.00           H  
ATOM    367 HH21 ARG A  26       6.913   5.827  -2.000  1.00  0.00           H  
ATOM    368 HH22 ARG A  26       8.300   6.005  -0.969  1.00  0.00           H  
ATOM    369  N   ASN A  27       3.204   3.700   0.811  1.00  0.00           N  
ATOM    370  CA  ASN A  27       3.074   2.544   1.702  1.00  0.00           C  
ATOM    371  C   ASN A  27       1.715   2.500   2.391  1.00  0.00           C  
ATOM    372  O   ASN A  27       1.544   1.821   3.405  1.00  0.00           O  
ATOM    373  CB  ASN A  27       4.192   2.522   2.748  1.00  0.00           C  
ATOM    374  CG  ASN A  27       5.563   2.360   2.126  1.00  0.00           C  
ATOM    375  OD1 ASN A  27       6.269   3.337   1.874  1.00  0.00           O  
ATOM    376  ND2 ASN A  27       5.935   1.125   1.842  1.00  0.00           N  
ATOM    377  H   ASN A  27       3.273   3.541  -0.156  1.00  0.00           H  
ATOM    378  HA  ASN A  27       3.167   1.659   1.089  1.00  0.00           H  
ATOM    379  HB2 ASN A  27       4.174   3.449   3.301  1.00  0.00           H  
ATOM    380  HB3 ASN A  27       4.022   1.700   3.428  1.00  0.00           H  
ATOM    381 HD21 ASN A  27       5.306   0.397   2.042  1.00  0.00           H  
ATOM    382 HD22 ASN A  27       6.822   0.984   1.452  1.00  0.00           H  
ATOM    383  N   GLU A  28       0.752   3.209   1.830  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -0.596   3.219   2.364  1.00  0.00           C  
ATOM    385  C   GLU A  28      -1.584   2.876   1.261  1.00  0.00           C  
ATOM    386  O   GLU A  28      -1.340   3.155   0.090  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -0.924   4.596   2.960  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -2.283   4.670   3.641  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -2.603   6.055   4.153  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -2.087   6.430   5.224  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -3.380   6.773   3.491  1.00  0.00           O  
ATOM    392  H   GLU A  28       0.951   3.735   1.028  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -0.655   2.467   3.138  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -0.169   4.849   3.688  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -0.905   5.328   2.167  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -3.042   4.388   2.928  1.00  0.00           H  
ATOM    397  HG3 GLU A  28      -2.296   3.984   4.475  1.00  0.00           H  
ATOM    398  N   CYS A  29      -2.705   2.298   1.636  1.00  0.00           N  
ATOM    399  CA  CYS A  29      -3.707   1.895   0.671  1.00  0.00           C  
ATOM    400  C   CYS A  29      -4.826   2.920   0.629  1.00  0.00           C  
ATOM    401  O   CYS A  29      -5.424   3.252   1.659  1.00  0.00           O  
ATOM    402  CB  CYS A  29      -4.247   0.516   1.048  1.00  0.00           C  
ATOM    403  SG  CYS A  29      -5.622  -0.089   0.020  1.00  0.00           S  
ATOM    404  H   CYS A  29      -2.852   2.113   2.587  1.00  0.00           H  
ATOM    405  HA  CYS A  29      -3.238   1.843  -0.300  1.00  0.00           H  
ATOM    406  HB2 CYS A  29      -3.448  -0.202   0.968  1.00  0.00           H  
ATOM    407  HB3 CYS A  29      -4.593   0.548   2.073  1.00  0.00           H  
ATOM    408  N   ARG A  30      -5.070   3.451  -0.562  1.00  0.00           N  
ATOM    409  CA  ARG A  30      -6.067   4.493  -0.760  1.00  0.00           C  
ATOM    410  C   ARG A  30      -7.020   4.101  -1.878  1.00  0.00           C  
ATOM    411  O   ARG A  30      -6.620   3.446  -2.840  1.00  0.00           O  
ATOM    412  CB  ARG A  30      -5.394   5.825  -1.115  1.00  0.00           C  
ATOM    413  CG  ARG A  30      -4.394   6.314  -0.080  1.00  0.00           C  
ATOM    414  CD  ARG A  30      -3.843   7.687  -0.439  1.00  0.00           C  
ATOM    415  NE  ARG A  30      -4.895   8.699  -0.532  1.00  0.00           N  
ATOM    416  CZ  ARG A  30      -4.687   9.951  -0.935  1.00  0.00           C  
ATOM    417  NH1 ARG A  30      -3.465  10.351  -1.259  1.00  0.00           N  
ATOM    418  NH2 ARG A  30      -5.701  10.803  -1.005  1.00  0.00           N  
ATOM    419  H   ARG A  30      -4.570   3.116  -1.343  1.00  0.00           H  
ATOM    420  HA  ARG A  30      -6.623   4.606   0.158  1.00  0.00           H  
ATOM    421  HB2 ARG A  30      -4.877   5.712  -2.056  1.00  0.00           H  
ATOM    422  HB3 ARG A  30      -6.158   6.579  -1.226  1.00  0.00           H  
ATOM    423  HG2 ARG A  30      -4.885   6.374   0.879  1.00  0.00           H  
ATOM    424  HG3 ARG A  30      -3.577   5.608  -0.025  1.00  0.00           H  
ATOM    425  HD2 ARG A  30      -3.138   7.991   0.321  1.00  0.00           H  
ATOM    426  HD3 ARG A  30      -3.337   7.625  -1.392  1.00  0.00           H  
ATOM    427  HE  ARG A  30      -5.809   8.424  -0.284  1.00  0.00           H  
ATOM    428 HH11 ARG A  30      -2.692   9.716  -1.201  1.00  0.00           H  
ATOM    429 HH12 ARG A  30      -3.308  11.291  -1.571  1.00  0.00           H  
ATOM    430 HH21 ARG A  30      -6.631  10.511  -0.754  1.00  0.00           H  
ATOM    431 HH22 ARG A  30      -5.548  11.748  -1.311  1.00  0.00           H  
ATOM    432  N   ASN A  31      -8.269   4.511  -1.758  1.00  0.00           N  
ATOM    433  CA  ASN A  31      -9.266   4.220  -2.777  1.00  0.00           C  
ATOM    434  C   ASN A  31      -9.763   5.522  -3.395  1.00  0.00           C  
ATOM    435  O   ASN A  31      -9.751   6.567  -2.741  1.00  0.00           O  
ATOM    436  CB  ASN A  31     -10.433   3.437  -2.165  1.00  0.00           C  
ATOM    437  CG  ASN A  31     -11.410   2.912  -3.202  1.00  0.00           C  
ATOM    438  OD1 ASN A  31     -11.250   1.803  -3.716  1.00  0.00           O  
ATOM    439  ND2 ASN A  31     -12.438   3.691  -3.511  1.00  0.00           N  
ATOM    440  H   ASN A  31      -8.529   5.027  -0.968  1.00  0.00           H  
ATOM    441  HA  ASN A  31      -8.799   3.621  -3.543  1.00  0.00           H  
ATOM    442  HB2 ASN A  31     -10.040   2.597  -1.613  1.00  0.00           H  
ATOM    443  HB3 ASN A  31     -10.970   4.081  -1.488  1.00  0.00           H  
ATOM    444 HD21 ASN A  31     -12.517   4.565  -3.058  1.00  0.00           H  
ATOM    445 HD22 ASN A  31     -13.083   3.367  -4.181  1.00  0.00           H  
ATOM    446  N   GLY A  32     -10.178   5.463  -4.651  1.00  0.00           N  
ATOM    447  CA  GLY A  32     -10.700   6.639  -5.313  1.00  0.00           C  
ATOM    448  C   GLY A  32     -10.641   6.513  -6.817  1.00  0.00           C  
ATOM    449  O   GLY A  32     -11.576   5.927  -7.404  1.00  0.00           O  
ATOM    450  OXT GLY A  32      -9.666   7.005  -7.422  1.00  0.00           O  
ATOM    451  H   GLY A  32     -10.132   4.613  -5.139  1.00  0.00           H  
ATOM    452  HA2 GLY A  32     -11.727   6.783  -5.012  1.00  0.00           H  
ATOM    453  HA3 GLY A  32     -10.120   7.497  -5.010  1.00  0.00           H  
TER     454      GLY A  32                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1      -3.976 -14.249  -2.507  1.00  0.00           N  
ATOM      2  CA  SER A   1      -4.245 -12.971  -3.196  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.341 -12.188  -2.480  1.00  0.00           C  
ATOM      4  O   SER A   1      -6.494 -12.173  -2.913  1.00  0.00           O  
ATOM      5  CB  SER A   1      -4.657 -13.242  -4.643  1.00  0.00           C  
ATOM      6  OG  SER A   1      -3.697 -14.055  -5.300  1.00  0.00           O  
ATOM      7  HA  SER A   1      -3.339 -12.385  -3.189  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -5.610 -13.749  -4.657  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -4.739 -12.305  -5.174  1.00  0.00           H  
ATOM     10  HG  SER A   1      -3.630 -13.784  -6.227  1.00  0.00           H  
ATOM     11  H1  SER A   1      -4.833 -14.833  -2.492  1.00  0.00           H  
ATOM     12  H2  SER A   1      -3.224 -14.770  -3.001  1.00  0.00           H  
ATOM     13  H3  SER A   1      -3.678 -14.073  -1.528  1.00  0.00           H  
ATOM     14  N   GLU A   2      -4.986 -11.544  -1.378  1.00  0.00           N  
ATOM     15  CA  GLU A   2      -5.936 -10.729  -0.646  1.00  0.00           C  
ATOM     16  C   GLU A   2      -5.471  -9.282  -0.631  1.00  0.00           C  
ATOM     17  O   GLU A   2      -4.268  -9.008  -0.629  1.00  0.00           O  
ATOM     18  CB  GLU A   2      -6.115 -11.249   0.783  1.00  0.00           C  
ATOM     19  CG  GLU A   2      -7.316 -10.646   1.493  1.00  0.00           C  
ATOM     20  CD  GLU A   2      -8.586 -10.791   0.684  1.00  0.00           C  
ATOM     21  OE1 GLU A   2      -8.845  -9.929  -0.182  1.00  0.00           O  
ATOM     22  OE2 GLU A   2      -9.328 -11.770   0.899  1.00  0.00           O  
ATOM     23  H   GLU A   2      -4.063 -11.616  -1.050  1.00  0.00           H  
ATOM     24  HA  GLU A   2      -6.883 -10.783  -1.164  1.00  0.00           H  
ATOM     25  HB2 GLU A   2      -6.238 -12.319   0.753  1.00  0.00           H  
ATOM     26  HB3 GLU A   2      -5.231 -11.013   1.353  1.00  0.00           H  
ATOM     27  HG2 GLU A   2      -7.451 -11.145   2.441  1.00  0.00           H  
ATOM     28  HG3 GLU A   2      -7.131  -9.594   1.662  1.00  0.00           H  
ATOM     29  N   CYS A   3      -6.419  -8.360  -0.627  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -6.094  -6.947  -0.686  1.00  0.00           C  
ATOM     31  C   CYS A   3      -6.150  -6.330   0.707  1.00  0.00           C  
ATOM     32  O   CYS A   3      -6.879  -6.803   1.583  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -7.051  -6.213  -1.632  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -8.689  -5.835  -0.919  1.00  0.00           S  
ATOM     35  H   CYS A   3      -7.363  -8.638  -0.569  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -5.087  -6.857  -1.066  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -6.602  -5.281  -1.928  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -7.209  -6.817  -2.510  1.00  0.00           H  
ATOM     39  N   VAL A   4      -5.361  -5.289   0.909  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -5.330  -4.570   2.171  1.00  0.00           C  
ATOM     41  C   VAL A   4      -6.449  -3.531   2.206  1.00  0.00           C  
ATOM     42  O   VAL A   4      -6.876  -3.040   1.164  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -3.951  -3.896   2.391  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -3.721  -2.763   1.411  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      -3.803  -3.399   3.814  1.00  0.00           C  
ATOM     46  H   VAL A   4      -4.780  -4.990   0.185  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -5.493  -5.282   2.966  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -3.187  -4.638   2.213  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -4.543  -2.066   1.472  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      -2.800  -2.257   1.663  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -3.652  -3.161   0.409  1.00  0.00           H  
ATOM     52 HG21 VAL A   4      -3.831  -4.237   4.495  1.00  0.00           H  
ATOM     53 HG22 VAL A   4      -2.861  -2.881   3.916  1.00  0.00           H  
ATOM     54 HG23 VAL A   4      -4.611  -2.722   4.040  1.00  0.00           H  
ATOM     55  N   GLU A   5      -6.973  -3.270   3.395  1.00  0.00           N  
ATOM     56  CA  GLU A   5      -8.014  -2.266   3.580  1.00  0.00           C  
ATOM     57  C   GLU A   5      -7.461  -0.854   3.376  1.00  0.00           C  
ATOM     58  O   GLU A   5      -6.245  -0.644   3.356  1.00  0.00           O  
ATOM     59  CB  GLU A   5      -8.610  -2.391   4.983  1.00  0.00           C  
ATOM     60  CG  GLU A   5      -9.370  -3.685   5.215  1.00  0.00           C  
ATOM     61  CD  GLU A   5     -10.612  -3.795   4.358  1.00  0.00           C  
ATOM     62  OE1 GLU A   5     -11.683  -3.317   4.794  1.00  0.00           O  
ATOM     63  OE2 GLU A   5     -10.531  -4.363   3.251  1.00  0.00           O  
ATOM     64  H   GLU A   5      -6.649  -3.768   4.176  1.00  0.00           H  
ATOM     65  HA  GLU A   5      -8.787  -2.449   2.851  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      -7.809  -2.335   5.704  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      -9.286  -1.570   5.149  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      -8.722  -4.518   4.991  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      -9.662  -3.731   6.250  1.00  0.00           H  
ATOM     70  N   ASN A   6      -8.367   0.110   3.237  1.00  0.00           N  
ATOM     71  CA  ASN A   6      -7.997   1.510   3.032  1.00  0.00           C  
ATOM     72  C   ASN A   6      -7.199   2.030   4.217  1.00  0.00           C  
ATOM     73  O   ASN A   6      -7.537   1.762   5.370  1.00  0.00           O  
ATOM     74  CB  ASN A   6      -9.248   2.374   2.840  1.00  0.00           C  
ATOM     75  CG  ASN A   6      -9.951   2.126   1.518  1.00  0.00           C  
ATOM     76  OD1 ASN A   6      -9.794   1.075   0.895  1.00  0.00           O  
ATOM     77  ND2 ASN A   6     -10.759   3.084   1.092  1.00  0.00           N  
ATOM     78  H   ASN A   6      -9.319  -0.123   3.280  1.00  0.00           H  
ATOM     79  HA  ASN A   6      -7.384   1.571   2.145  1.00  0.00           H  
ATOM     80  HB2 ASN A   6      -9.945   2.167   3.637  1.00  0.00           H  
ATOM     81  HB3 ASN A   6      -8.962   3.412   2.885  1.00  0.00           H  
ATOM     82 HD21 ASN A   6     -10.857   3.890   1.647  1.00  0.00           H  
ATOM     83 HD22 ASN A   6     -11.235   2.948   0.245  1.00  0.00           H  
ATOM     84  N   GLY A   7      -6.132   2.765   3.932  1.00  0.00           N  
ATOM     85  CA  GLY A   7      -5.280   3.273   4.987  1.00  0.00           C  
ATOM     86  C   GLY A   7      -4.352   2.207   5.532  1.00  0.00           C  
ATOM     87  O   GLY A   7      -3.575   2.459   6.458  1.00  0.00           O  
ATOM     88  H   GLY A   7      -5.926   2.974   2.995  1.00  0.00           H  
ATOM     89  HA2 GLY A   7      -4.687   4.087   4.594  1.00  0.00           H  
ATOM     90  HA3 GLY A   7      -5.898   3.644   5.791  1.00  0.00           H  
ATOM     91  N   GLY A   8      -4.438   1.015   4.956  1.00  0.00           N  
ATOM     92  CA  GLY A   8      -3.604  -0.086   5.381  1.00  0.00           C  
ATOM     93  C   GLY A   8      -2.174   0.060   4.912  1.00  0.00           C  
ATOM     94  O   GLY A   8      -1.887   0.841   4.001  1.00  0.00           O  
ATOM     95  H   GLY A   8      -5.089   0.878   4.234  1.00  0.00           H  
ATOM     96  HA2 GLY A   8      -3.614  -0.141   6.459  1.00  0.00           H  
ATOM     97  HA3 GLY A   8      -4.010  -1.000   4.978  1.00  0.00           H  
ATOM     98  N   PHE A   9      -1.279  -0.692   5.533  1.00  0.00           N  
ATOM     99  CA  PHE A   9       0.132  -0.628   5.208  1.00  0.00           C  
ATOM    100  C   PHE A   9       0.511  -1.720   4.215  1.00  0.00           C  
ATOM    101  O   PHE A   9       0.087  -2.870   4.342  1.00  0.00           O  
ATOM    102  CB  PHE A   9       0.971  -0.763   6.485  1.00  0.00           C  
ATOM    103  CG  PHE A   9       2.458  -0.691   6.253  1.00  0.00           C  
ATOM    104  CD1 PHE A   9       3.104   0.532   6.177  1.00  0.00           C  
ATOM    105  CD2 PHE A   9       3.208  -1.849   6.106  1.00  0.00           C  
ATOM    106  CE1 PHE A   9       4.466   0.599   5.959  1.00  0.00           C  
ATOM    107  CE2 PHE A   9       4.570  -1.786   5.887  1.00  0.00           C  
ATOM    108  CZ  PHE A   9       5.199  -0.561   5.813  1.00  0.00           C  
ATOM    109  H   PHE A   9      -1.577  -1.315   6.228  1.00  0.00           H  
ATOM    110  HA  PHE A   9       0.326   0.335   4.761  1.00  0.00           H  
ATOM    111  HB2 PHE A   9       0.703   0.031   7.165  1.00  0.00           H  
ATOM    112  HB3 PHE A   9       0.751  -1.713   6.947  1.00  0.00           H  
ATOM    113  HD1 PHE A   9       2.718  -2.808   6.162  1.00  0.00           H  
ATOM    114  HD2 PHE A   9       2.533   1.440   6.292  1.00  0.00           H  
ATOM    115  HE1 PHE A   9       5.140  -2.696   5.774  1.00  0.00           H  
ATOM    116  HE2 PHE A   9       4.957   1.558   5.901  1.00  0.00           H  
ATOM    117  HZ  PHE A   9       6.263  -0.510   5.641  1.00  0.00           H  
ATOM    118  N   CYS A  10       1.303  -1.345   3.229  1.00  0.00           N  
ATOM    119  CA  CYS A  10       1.867  -2.295   2.285  1.00  0.00           C  
ATOM    120  C   CYS A  10       3.354  -2.018   2.141  1.00  0.00           C  
ATOM    121  O   CYS A  10       3.791  -0.888   2.349  1.00  0.00           O  
ATOM    122  CB  CYS A  10       1.170  -2.182   0.921  1.00  0.00           C  
ATOM    123  SG  CYS A  10       1.281  -0.531   0.156  1.00  0.00           S  
ATOM    124  H   CYS A  10       1.521  -0.391   3.130  1.00  0.00           H  
ATOM    125  HA  CYS A  10       1.727  -3.290   2.678  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       1.615  -2.885   0.237  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       0.126  -2.422   1.039  1.00  0.00           H  
ATOM    128  N   PRO A  11       4.166  -3.040   1.838  1.00  0.00           N  
ATOM    129  CA  PRO A  11       5.582  -2.848   1.517  1.00  0.00           C  
ATOM    130  C   PRO A  11       5.765  -1.929   0.315  1.00  0.00           C  
ATOM    131  O   PRO A  11       4.794  -1.590  -0.362  1.00  0.00           O  
ATOM    132  CB  PRO A  11       6.083  -4.261   1.202  1.00  0.00           C  
ATOM    133  CG  PRO A  11       4.847  -5.052   0.928  1.00  0.00           C  
ATOM    134  CD  PRO A  11       3.792  -4.459   1.817  1.00  0.00           C  
ATOM    135  HA  PRO A  11       6.127  -2.444   2.356  1.00  0.00           H  
ATOM    136  HB2 PRO A  11       6.737  -4.227   0.342  1.00  0.00           H  
ATOM    137  HB3 PRO A  11       6.621  -4.652   2.055  1.00  0.00           H  
ATOM    138  HG2 PRO A  11       4.565  -4.948  -0.111  1.00  0.00           H  
ATOM    139  HG3 PRO A  11       5.007  -6.091   1.173  1.00  0.00           H  
ATOM    140  HD2 PRO A  11       2.809  -4.598   1.391  1.00  0.00           H  
ATOM    141  HD3 PRO A  11       3.843  -4.885   2.808  1.00  0.00           H  
ATOM    142  N   ASP A  12       7.012  -1.538   0.069  1.00  0.00           N  
ATOM    143  CA  ASP A  12       7.352  -0.575  -0.982  1.00  0.00           C  
ATOM    144  C   ASP A  12       6.638  -0.905  -2.295  1.00  0.00           C  
ATOM    145  O   ASP A  12       6.960  -1.893  -2.955  1.00  0.00           O  
ATOM    146  CB  ASP A  12       8.867  -0.555  -1.200  1.00  0.00           C  
ATOM    147  CG  ASP A  12       9.305   0.491  -2.209  1.00  0.00           C  
ATOM    148  OD1 ASP A  12       8.954   0.372  -3.394  1.00  0.00           O  
ATOM    149  OD2 ASP A  12      10.022   1.439  -1.818  1.00  0.00           O  
ATOM    150  H   ASP A  12       7.735  -1.913   0.611  1.00  0.00           H  
ATOM    151  HA  ASP A  12       7.039   0.398  -0.649  1.00  0.00           H  
ATOM    152  HB2 ASP A  12       9.357  -0.344  -0.263  1.00  0.00           H  
ATOM    153  HB3 ASP A  12       9.178  -1.523  -1.548  1.00  0.00           H  
ATOM    154  N   PRO A  13       5.649  -0.078  -2.675  1.00  0.00           N  
ATOM    155  CA  PRO A  13       4.814  -0.306  -3.866  1.00  0.00           C  
ATOM    156  C   PRO A  13       5.605  -0.395  -5.167  1.00  0.00           C  
ATOM    157  O   PRO A  13       5.143  -0.982  -6.146  1.00  0.00           O  
ATOM    158  CB  PRO A  13       3.901   0.923  -3.899  1.00  0.00           C  
ATOM    159  CG  PRO A  13       3.866   1.404  -2.494  1.00  0.00           C  
ATOM    160  CD  PRO A  13       5.241   1.142  -1.953  1.00  0.00           C  
ATOM    161  HA  PRO A  13       4.215  -1.195  -3.758  1.00  0.00           H  
ATOM    162  HB2 PRO A  13       4.319   1.666  -4.560  1.00  0.00           H  
ATOM    163  HB3 PRO A  13       2.920   0.639  -4.244  1.00  0.00           H  
ATOM    164  HG2 PRO A  13       3.640   2.460  -2.470  1.00  0.00           H  
ATOM    165  HG3 PRO A  13       3.129   0.848  -1.935  1.00  0.00           H  
ATOM    166  HD2 PRO A  13       5.904   1.966  -2.180  1.00  0.00           H  
ATOM    167  HD3 PRO A  13       5.200   0.967  -0.888  1.00  0.00           H  
ATOM    168  N   GLU A  14       6.778   0.204  -5.192  1.00  0.00           N  
ATOM    169  CA  GLU A  14       7.606   0.194  -6.385  1.00  0.00           C  
ATOM    170  C   GLU A  14       8.410  -1.103  -6.481  1.00  0.00           C  
ATOM    171  O   GLU A  14       8.505  -1.707  -7.551  1.00  0.00           O  
ATOM    172  CB  GLU A  14       8.549   1.405  -6.404  1.00  0.00           C  
ATOM    173  CG  GLU A  14       7.871   2.739  -6.702  1.00  0.00           C  
ATOM    174  CD  GLU A  14       6.782   3.107  -5.713  1.00  0.00           C  
ATOM    175  OE1 GLU A  14       7.111   3.505  -4.577  1.00  0.00           O  
ATOM    176  OE2 GLU A  14       5.590   3.024  -6.079  1.00  0.00           O  
ATOM    177  H   GLU A  14       7.097   0.669  -4.388  1.00  0.00           H  
ATOM    178  HA  GLU A  14       6.947   0.248  -7.237  1.00  0.00           H  
ATOM    179  HB2 GLU A  14       9.031   1.484  -5.441  1.00  0.00           H  
ATOM    180  HB3 GLU A  14       9.304   1.239  -7.157  1.00  0.00           H  
ATOM    181  HG2 GLU A  14       8.619   3.514  -6.684  1.00  0.00           H  
ATOM    182  HG3 GLU A  14       7.439   2.692  -7.688  1.00  0.00           H  
ATOM    183  N   LYS A  15       8.984  -1.529  -5.363  1.00  0.00           N  
ATOM    184  CA  LYS A  15       9.847  -2.709  -5.343  1.00  0.00           C  
ATOM    185  C   LYS A  15       9.031  -3.987  -5.148  1.00  0.00           C  
ATOM    186  O   LYS A  15       9.247  -4.978  -5.842  1.00  0.00           O  
ATOM    187  CB  LYS A  15      10.910  -2.604  -4.233  1.00  0.00           C  
ATOM    188  CG  LYS A  15      12.059  -1.619  -4.494  1.00  0.00           C  
ATOM    189  CD  LYS A  15      11.563  -0.221  -4.831  1.00  0.00           C  
ATOM    190  CE  LYS A  15      12.564   0.852  -4.427  1.00  0.00           C  
ATOM    191  NZ  LYS A  15      12.659   0.983  -2.949  1.00  0.00           N  
ATOM    192  H   LYS A  15       8.833  -1.026  -4.525  1.00  0.00           H  
ATOM    193  HA  LYS A  15      10.344  -2.765  -6.300  1.00  0.00           H  
ATOM    194  HB2 LYS A  15      10.424  -2.300  -3.324  1.00  0.00           H  
ATOM    195  HB3 LYS A  15      11.337  -3.584  -4.078  1.00  0.00           H  
ATOM    196  HG2 LYS A  15      12.673  -1.559  -3.607  1.00  0.00           H  
ATOM    197  HG3 LYS A  15      12.658  -1.986  -5.316  1.00  0.00           H  
ATOM    198  HD2 LYS A  15      11.392  -0.158  -5.895  1.00  0.00           H  
ATOM    199  HD3 LYS A  15      10.634  -0.050  -4.306  1.00  0.00           H  
ATOM    200  HE2 LYS A  15      13.536   0.594  -4.821  1.00  0.00           H  
ATOM    201  HE3 LYS A  15      12.247   1.798  -4.845  1.00  0.00           H  
ATOM    202  HZ1 LYS A  15      11.714   1.158  -2.540  1.00  0.00           H  
ATOM    203  HZ2 LYS A  15      13.048   0.114  -2.533  1.00  0.00           H  
ATOM    204  HZ3 LYS A  15      13.280   1.780  -2.700  1.00  0.00           H  
ATOM    205  N   MET A  16       8.094  -3.961  -4.207  1.00  0.00           N  
ATOM    206  CA  MET A  16       7.292  -5.142  -3.898  1.00  0.00           C  
ATOM    207  C   MET A  16       5.999  -5.147  -4.702  1.00  0.00           C  
ATOM    208  O   MET A  16       5.401  -6.200  -4.931  1.00  0.00           O  
ATOM    209  CB  MET A  16       6.962  -5.215  -2.400  1.00  0.00           C  
ATOM    210  CG  MET A  16       8.158  -5.511  -1.505  1.00  0.00           C  
ATOM    211  SD  MET A  16       9.332  -4.146  -1.412  1.00  0.00           S  
ATOM    212  CE  MET A  16      10.455  -4.753  -0.156  1.00  0.00           C  
ATOM    213  H   MET A  16       7.935  -3.128  -3.705  1.00  0.00           H  
ATOM    214  HA  MET A  16       7.869  -6.012  -4.171  1.00  0.00           H  
ATOM    215  HB2 MET A  16       6.542  -4.269  -2.091  1.00  0.00           H  
ATOM    216  HB3 MET A  16       6.224  -5.992  -2.244  1.00  0.00           H  
ATOM    217  HG2 MET A  16       7.802  -5.726  -0.509  1.00  0.00           H  
ATOM    218  HG3 MET A  16       8.670  -6.380  -1.893  1.00  0.00           H  
ATOM    219  HE1 MET A  16      10.877  -5.694  -0.476  1.00  0.00           H  
ATOM    220  HE2 MET A  16      11.248  -4.035  -0.006  1.00  0.00           H  
ATOM    221  HE3 MET A  16       9.917  -4.894   0.769  1.00  0.00           H  
ATOM    222  N   GLY A  17       5.581  -3.974  -5.144  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.339  -3.862  -5.877  1.00  0.00           C  
ATOM    224  C   GLY A  17       3.217  -3.362  -4.994  1.00  0.00           C  
ATOM    225  O   GLY A  17       3.217  -3.607  -3.787  1.00  0.00           O  
ATOM    226  H   GLY A  17       6.113  -3.173  -4.968  1.00  0.00           H  
ATOM    227  HA2 GLY A  17       4.478  -3.173  -6.699  1.00  0.00           H  
ATOM    228  HA3 GLY A  17       4.073  -4.834  -6.268  1.00  0.00           H  
ATOM    229  N   ASP A  18       2.271  -2.648  -5.579  1.00  0.00           N  
ATOM    230  CA  ASP A  18       1.145  -2.128  -4.826  1.00  0.00           C  
ATOM    231  C   ASP A  18       0.033  -3.164  -4.762  1.00  0.00           C  
ATOM    232  O   ASP A  18      -0.459  -3.628  -5.791  1.00  0.00           O  
ATOM    233  CB  ASP A  18       0.628  -0.816  -5.440  1.00  0.00           C  
ATOM    234  CG  ASP A  18       0.045  -0.973  -6.835  1.00  0.00           C  
ATOM    235  OD1 ASP A  18       0.826  -1.073  -7.808  1.00  0.00           O  
ATOM    236  OD2 ASP A  18      -1.200  -0.978  -6.967  1.00  0.00           O  
ATOM    237  H   ASP A  18       2.329  -2.466  -6.541  1.00  0.00           H  
ATOM    238  HA  ASP A  18       1.487  -1.931  -3.820  1.00  0.00           H  
ATOM    239  HB2 ASP A  18      -0.141  -0.413  -4.803  1.00  0.00           H  
ATOM    240  HB3 ASP A  18       1.444  -0.111  -5.492  1.00  0.00           H  
ATOM    241  N   TRP A  19      -0.330  -3.570  -3.556  1.00  0.00           N  
ATOM    242  CA  TRP A  19      -1.447  -4.473  -3.380  1.00  0.00           C  
ATOM    243  C   TRP A  19      -2.462  -3.886  -2.414  1.00  0.00           C  
ATOM    244  O   TRP A  19      -2.189  -3.682  -1.235  1.00  0.00           O  
ATOM    245  CB  TRP A  19      -0.973  -5.852  -2.902  1.00  0.00           C  
ATOM    246  CG  TRP A  19      -0.097  -5.823  -1.684  1.00  0.00           C  
ATOM    247  CD1 TRP A  19       1.240  -5.558  -1.648  1.00  0.00           C  
ATOM    248  CD2 TRP A  19      -0.490  -6.085  -0.329  1.00  0.00           C  
ATOM    249  NE1 TRP A  19       1.701  -5.630  -0.362  1.00  0.00           N  
ATOM    250  CE2 TRP A  19       0.660  -5.952   0.469  1.00  0.00           C  
ATOM    251  CE3 TRP A  19      -1.704  -6.414   0.289  1.00  0.00           C  
ATOM    252  CZ2 TRP A  19       0.634  -6.139   1.850  1.00  0.00           C  
ATOM    253  CZ3 TRP A  19      -1.724  -6.599   1.657  1.00  0.00           C  
ATOM    254  CH2 TRP A  19      -0.562  -6.460   2.424  1.00  0.00           C  
ATOM    255  H   TRP A  19       0.165  -3.266  -2.771  1.00  0.00           H  
ATOM    256  HA  TRP A  19      -1.923  -4.588  -4.344  1.00  0.00           H  
ATOM    257  HB2 TRP A  19      -1.838  -6.453  -2.666  1.00  0.00           H  
ATOM    258  HB3 TRP A  19      -0.418  -6.324  -3.698  1.00  0.00           H  
ATOM    259  HD1 TRP A  19       1.837  -5.323  -2.516  1.00  0.00           H  
ATOM    260  HE1 TRP A  19       2.627  -5.477  -0.085  1.00  0.00           H  
ATOM    261  HE3 TRP A  19      -2.611  -6.524  -0.284  1.00  0.00           H  
ATOM    262  HZ2 TRP A  19       1.519  -6.037   2.458  1.00  0.00           H  
ATOM    263  HZ3 TRP A  19      -2.651  -6.855   2.149  1.00  0.00           H  
ATOM    264  HH2 TRP A  19      -0.623  -6.615   3.490  1.00  0.00           H  
ATOM    265  N   CYS A  20      -3.618  -3.574  -2.948  1.00  0.00           N  
ATOM    266  CA  CYS A  20      -4.748  -3.132  -2.166  1.00  0.00           C  
ATOM    267  C   CYS A  20      -5.993  -3.317  -2.990  1.00  0.00           C  
ATOM    268  O   CYS A  20      -5.911  -3.674  -4.167  1.00  0.00           O  
ATOM    269  CB  CYS A  20      -4.618  -1.654  -1.798  1.00  0.00           C  
ATOM    270  SG  CYS A  20      -5.911  -1.081  -0.648  1.00  0.00           S  
ATOM    271  H   CYS A  20      -3.711  -3.615  -3.921  1.00  0.00           H  
ATOM    272  HA  CYS A  20      -4.810  -3.731  -1.271  1.00  0.00           H  
ATOM    273  HB2 CYS A  20      -3.659  -1.485  -1.339  1.00  0.00           H  
ATOM    274  HB3 CYS A  20      -4.695  -1.061  -2.697  1.00  0.00           H  
ATOM    275  N   CYS A  21      -7.140  -3.090  -2.394  1.00  0.00           N  
ATOM    276  CA  CYS A  21      -8.305  -2.860  -3.192  1.00  0.00           C  
ATOM    277  C   CYS A  21      -8.343  -1.368  -3.464  1.00  0.00           C  
ATOM    278  O   CYS A  21      -8.690  -0.566  -2.598  1.00  0.00           O  
ATOM    279  CB  CYS A  21      -9.569  -3.348  -2.486  1.00  0.00           C  
ATOM    280  SG  CYS A  21      -9.774  -5.165  -2.502  1.00  0.00           S  
ATOM    281  H   CYS A  21      -7.192  -3.034  -1.414  1.00  0.00           H  
ATOM    282  HA  CYS A  21      -8.180  -3.393  -4.121  1.00  0.00           H  
ATOM    283  HB2 CYS A  21      -9.540  -3.028  -1.457  1.00  0.00           H  
ATOM    284  HB3 CYS A  21     -10.431  -2.914  -2.969  1.00  0.00           H  
ATOM    285  N   GLY A  22      -7.968  -1.013  -4.674  1.00  0.00           N  
ATOM    286  CA  GLY A  22      -7.737   0.372  -5.014  1.00  0.00           C  
ATOM    287  C   GLY A  22      -6.300   0.586  -5.451  1.00  0.00           C  
ATOM    288  O   GLY A  22      -5.859   0.005  -6.444  1.00  0.00           O  
ATOM    289  H   GLY A  22      -7.810  -1.707  -5.341  1.00  0.00           H  
ATOM    290  HA2 GLY A  22      -8.402   0.659  -5.817  1.00  0.00           H  
ATOM    291  HA3 GLY A  22      -7.935   0.984  -4.150  1.00  0.00           H  
ATOM    292  N   ARG A  23      -5.561   1.402  -4.706  1.00  0.00           N  
ATOM    293  CA  ARG A  23      -4.152   1.657  -5.002  1.00  0.00           C  
ATOM    294  C   ARG A  23      -3.345   1.840  -3.725  1.00  0.00           C  
ATOM    295  O   ARG A  23      -3.775   2.543  -2.809  1.00  0.00           O  
ATOM    296  CB  ARG A  23      -4.008   2.903  -5.872  1.00  0.00           C  
ATOM    297  CG  ARG A  23      -4.095   2.621  -7.361  1.00  0.00           C  
ATOM    298  CD  ARG A  23      -4.542   3.850  -8.130  1.00  0.00           C  
ATOM    299  NE  ARG A  23      -5.924   4.197  -7.814  1.00  0.00           N  
ATOM    300  CZ  ARG A  23      -6.422   5.427  -7.876  1.00  0.00           C  
ATOM    301  NH1 ARG A  23      -5.666   6.440  -8.284  1.00  0.00           N  
ATOM    302  NH2 ARG A  23      -7.686   5.637  -7.542  1.00  0.00           N  
ATOM    303  H   ARG A  23      -5.968   1.844  -3.929  1.00  0.00           H  
ATOM    304  HA  ARG A  23      -3.766   0.807  -5.541  1.00  0.00           H  
ATOM    305  HB2 ARG A  23      -4.789   3.600  -5.612  1.00  0.00           H  
ATOM    306  HB3 ARG A  23      -3.049   3.356  -5.669  1.00  0.00           H  
ATOM    307  HG2 ARG A  23      -3.121   2.319  -7.717  1.00  0.00           H  
ATOM    308  HG3 ARG A  23      -4.807   1.825  -7.524  1.00  0.00           H  
ATOM    309  HD2 ARG A  23      -3.901   4.679  -7.869  1.00  0.00           H  
ATOM    310  HD3 ARG A  23      -4.463   3.650  -9.187  1.00  0.00           H  
ATOM    311  HE  ARG A  23      -6.515   3.463  -7.531  1.00  0.00           H  
ATOM    312 HH11 ARG A  23      -4.709   6.284  -8.551  1.00  0.00           H  
ATOM    313 HH12 ARG A  23      -6.044   7.367  -8.326  1.00  0.00           H  
ATOM    314 HH21 ARG A  23      -8.261   4.872  -7.241  1.00  0.00           H  
ATOM    315 HH22 ARG A  23      -8.080   6.567  -7.582  1.00  0.00           H  
ATOM    316  N   CYS A  24      -2.178   1.215  -3.666  1.00  0.00           N  
ATOM    317  CA  CYS A  24      -1.291   1.395  -2.529  1.00  0.00           C  
ATOM    318  C   CYS A  24      -0.141   2.326  -2.914  1.00  0.00           C  
ATOM    319  O   CYS A  24       0.639   2.037  -3.823  1.00  0.00           O  
ATOM    320  CB  CYS A  24      -0.766   0.050  -2.020  1.00  0.00           C  
ATOM    321  SG  CYS A  24      -0.653  -0.043  -0.203  1.00  0.00           S  
ATOM    322  H   CYS A  24      -1.906   0.623  -4.400  1.00  0.00           H  
ATOM    323  HA  CYS A  24      -1.863   1.865  -1.744  1.00  0.00           H  
ATOM    324  HB2 CYS A  24      -1.424  -0.741  -2.350  1.00  0.00           H  
ATOM    325  HB3 CYS A  24       0.221  -0.118  -2.422  1.00  0.00           H  
ATOM    326  N   ILE A  25      -0.068   3.455  -2.227  1.00  0.00           N  
ATOM    327  CA  ILE A  25       0.882   4.509  -2.526  1.00  0.00           C  
ATOM    328  C   ILE A  25       1.493   5.024  -1.217  1.00  0.00           C  
ATOM    329  O   ILE A  25       0.760   5.321  -0.275  1.00  0.00           O  
ATOM    330  CB  ILE A  25       0.172   5.675  -3.251  1.00  0.00           C  
ATOM    331  CG1 ILE A  25      -0.627   5.158  -4.452  1.00  0.00           C  
ATOM    332  CG2 ILE A  25       1.176   6.720  -3.697  1.00  0.00           C  
ATOM    333  CD1 ILE A  25      -1.465   6.219  -5.132  1.00  0.00           C  
ATOM    334  H   ILE A  25      -0.678   3.584  -1.463  1.00  0.00           H  
ATOM    335  HA  ILE A  25       1.656   4.114  -3.166  1.00  0.00           H  
ATOM    336  HB  ILE A  25      -0.505   6.139  -2.553  1.00  0.00           H  
ATOM    337 HG12 ILE A  25       0.056   4.759  -5.184  1.00  0.00           H  
ATOM    338 HG13 ILE A  25      -1.291   4.374  -4.121  1.00  0.00           H  
ATOM    339 HG21 ILE A  25       1.881   6.273  -4.381  1.00  0.00           H  
ATOM    340 HG22 ILE A  25       0.656   7.527  -4.189  1.00  0.00           H  
ATOM    341 HG23 ILE A  25       1.699   7.102  -2.837  1.00  0.00           H  
ATOM    342 HD11 ILE A  25      -0.831   7.041  -5.427  1.00  0.00           H  
ATOM    343 HD12 ILE A  25      -1.938   5.799  -6.006  1.00  0.00           H  
ATOM    344 HD13 ILE A  25      -2.220   6.575  -4.447  1.00  0.00           H  
ATOM    345  N   ARG A  26       2.825   5.114  -1.158  1.00  0.00           N  
ATOM    346  CA  ARG A  26       3.538   5.538   0.060  1.00  0.00           C  
ATOM    347  C   ARG A  26       3.358   4.520   1.181  1.00  0.00           C  
ATOM    348  O   ARG A  26       3.235   4.894   2.350  1.00  0.00           O  
ATOM    349  CB  ARG A  26       3.057   6.903   0.567  1.00  0.00           C  
ATOM    350  CG  ARG A  26       3.225   8.043  -0.415  1.00  0.00           C  
ATOM    351  CD  ARG A  26       2.695   9.345   0.170  1.00  0.00           C  
ATOM    352  NE  ARG A  26       1.392   9.162   0.816  1.00  0.00           N  
ATOM    353  CZ  ARG A  26       0.401  10.052   0.782  1.00  0.00           C  
ATOM    354  NH1 ARG A  26       0.531  11.173   0.083  1.00  0.00           N  
ATOM    355  NH2 ARG A  26      -0.728   9.812   1.439  1.00  0.00           N  
ATOM    356  H   ARG A  26       3.350   4.889  -1.958  1.00  0.00           H  
ATOM    357  HA  ARG A  26       4.587   5.603  -0.181  1.00  0.00           H  
ATOM    358  HB2 ARG A  26       2.008   6.828   0.810  1.00  0.00           H  
ATOM    359  HB3 ARG A  26       3.605   7.150   1.464  1.00  0.00           H  
ATOM    360  HG2 ARG A  26       4.274   8.158  -0.644  1.00  0.00           H  
ATOM    361  HG3 ARG A  26       2.682   7.811  -1.312  1.00  0.00           H  
ATOM    362  HD2 ARG A  26       3.402   9.711   0.902  1.00  0.00           H  
ATOM    363  HD3 ARG A  26       2.596  10.068  -0.624  1.00  0.00           H  
ATOM    364  HE  ARG A  26       1.260   8.331   1.327  1.00  0.00           H  
ATOM    365 HH11 ARG A  26       1.376  11.359  -0.426  1.00  0.00           H  
ATOM    366 HH12 ARG A  26      -0.216  11.842   0.062  1.00  0.00           H  
ATOM    367 HH21 ARG A  26      -0.845   8.957   1.964  1.00  0.00           H  
ATOM    368 HH22 ARG A  26      -1.474  10.486   1.423  1.00  0.00           H  
ATOM    369  N   ASN A  27       3.331   3.239   0.817  1.00  0.00           N  
ATOM    370  CA  ASN A  27       3.134   2.146   1.780  1.00  0.00           C  
ATOM    371  C   ASN A  27       1.750   2.223   2.422  1.00  0.00           C  
ATOM    372  O   ASN A  27       1.491   1.597   3.449  1.00  0.00           O  
ATOM    373  CB  ASN A  27       4.206   2.168   2.878  1.00  0.00           C  
ATOM    374  CG  ASN A  27       5.610   1.965   2.344  1.00  0.00           C  
ATOM    375  OD1 ASN A  27       6.320   2.927   2.051  1.00  0.00           O  
ATOM    376  ND2 ASN A  27       6.014   0.714   2.200  1.00  0.00           N  
ATOM    377  H   ASN A  27       3.451   3.017  -0.129  1.00  0.00           H  
ATOM    378  HA  ASN A  27       3.210   1.215   1.238  1.00  0.00           H  
ATOM    379  HB2 ASN A  27       4.171   3.121   3.383  1.00  0.00           H  
ATOM    380  HB3 ASN A  27       3.995   1.383   3.591  1.00  0.00           H  
ATOM    381 HD21 ASN A  27       5.385  -0.005   2.442  1.00  0.00           H  
ATOM    382 HD22 ASN A  27       6.920   0.553   1.864  1.00  0.00           H  
ATOM    383  N   GLU A  28       0.873   2.997   1.809  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -0.459   3.245   2.329  1.00  0.00           C  
ATOM    385  C   GLU A  28      -1.472   3.074   1.210  1.00  0.00           C  
ATOM    386  O   GLU A  28      -1.161   3.331   0.058  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -0.506   4.672   2.895  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -1.892   5.193   3.230  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -1.853   6.640   3.669  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -1.642   7.524   2.811  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -1.996   6.900   4.880  1.00  0.00           O  
ATOM    392  H   GLU A  28       1.128   3.417   0.962  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -0.662   2.529   3.114  1.00  0.00           H  
ATOM    394  HB2 GLU A  28       0.085   4.704   3.796  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -0.066   5.340   2.170  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -2.518   5.113   2.355  1.00  0.00           H  
ATOM    397  HG3 GLU A  28      -2.307   4.599   4.030  1.00  0.00           H  
ATOM    398  N   CYS A  29      -2.676   2.659   1.523  1.00  0.00           N  
ATOM    399  CA  CYS A  29      -3.672   2.487   0.483  1.00  0.00           C  
ATOM    400  C   CYS A  29      -4.640   3.653   0.470  1.00  0.00           C  
ATOM    401  O   CYS A  29      -5.118   4.093   1.519  1.00  0.00           O  
ATOM    402  CB  CYS A  29      -4.429   1.180   0.661  1.00  0.00           C  
ATOM    403  SG  CYS A  29      -5.713   0.927  -0.600  1.00  0.00           S  
ATOM    404  H   CYS A  29      -2.895   2.451   2.455  1.00  0.00           H  
ATOM    405  HA  CYS A  29      -3.157   2.463  -0.462  1.00  0.00           H  
ATOM    406  HB2 CYS A  29      -3.735   0.355   0.596  1.00  0.00           H  
ATOM    407  HB3 CYS A  29      -4.907   1.174   1.628  1.00  0.00           H  
ATOM    408  N   ARG A  30      -4.924   4.151  -0.726  1.00  0.00           N  
ATOM    409  CA  ARG A  30      -5.756   5.334  -0.885  1.00  0.00           C  
ATOM    410  C   ARG A  30      -6.982   5.022  -1.729  1.00  0.00           C  
ATOM    411  O   ARG A  30      -6.954   4.135  -2.587  1.00  0.00           O  
ATOM    412  CB  ARG A  30      -4.971   6.474  -1.548  1.00  0.00           C  
ATOM    413  CG  ARG A  30      -3.615   6.756  -0.919  1.00  0.00           C  
ATOM    414  CD  ARG A  30      -3.090   8.131  -1.323  1.00  0.00           C  
ATOM    415  NE  ARG A  30      -3.082   8.323  -2.773  1.00  0.00           N  
ATOM    416  CZ  ARG A  30      -2.727   9.462  -3.372  1.00  0.00           C  
ATOM    417  NH1 ARG A  30      -2.369  10.518  -2.649  1.00  0.00           N  
ATOM    418  NH2 ARG A  30      -2.747   9.549  -4.696  1.00  0.00           N  
ATOM    419  H   ARG A  30      -4.581   3.693  -1.531  1.00  0.00           H  
ATOM    420  HA  ARG A  30      -6.078   5.649   0.095  1.00  0.00           H  
ATOM    421  HB2 ARG A  30      -4.812   6.226  -2.587  1.00  0.00           H  
ATOM    422  HB3 ARG A  30      -5.561   7.376  -1.492  1.00  0.00           H  
ATOM    423  HG2 ARG A  30      -3.711   6.717   0.156  1.00  0.00           H  
ATOM    424  HG3 ARG A  30      -2.914   6.001  -1.248  1.00  0.00           H  
ATOM    425  HD2 ARG A  30      -3.722   8.885  -0.879  1.00  0.00           H  
ATOM    426  HD3 ARG A  30      -2.081   8.246  -0.950  1.00  0.00           H  
ATOM    427  HE  ARG A  30      -3.361   7.563  -3.331  1.00  0.00           H  
ATOM    428 HH11 ARG A  30      -2.363  10.467  -1.646  1.00  0.00           H  
ATOM    429 HH12 ARG A  30      -2.103  11.375  -3.103  1.00  0.00           H  
ATOM    430 HH21 ARG A  30      -3.033   8.761  -5.252  1.00  0.00           H  
ATOM    431 HH22 ARG A  30      -2.475  10.402  -5.152  1.00  0.00           H  
ATOM    432  N   ASN A  31      -8.055   5.754  -1.479  1.00  0.00           N  
ATOM    433  CA  ASN A  31      -9.266   5.633  -2.274  1.00  0.00           C  
ATOM    434  C   ASN A  31      -9.569   6.959  -2.953  1.00  0.00           C  
ATOM    435  O   ASN A  31      -9.988   7.917  -2.302  1.00  0.00           O  
ATOM    436  CB  ASN A  31     -10.456   5.211  -1.410  1.00  0.00           C  
ATOM    437  CG  ASN A  31     -11.721   4.991  -2.227  1.00  0.00           C  
ATOM    438  OD1 ASN A  31     -12.825   5.259  -1.759  1.00  0.00           O  
ATOM    439  ND2 ASN A  31     -11.577   4.481  -3.443  1.00  0.00           N  
ATOM    440  H   ASN A  31      -8.030   6.402  -0.742  1.00  0.00           H  
ATOM    441  HA  ASN A  31      -9.092   4.881  -3.027  1.00  0.00           H  
ATOM    442  HB2 ASN A  31     -10.214   4.292  -0.900  1.00  0.00           H  
ATOM    443  HB3 ASN A  31     -10.653   5.980  -0.677  1.00  0.00           H  
ATOM    444 HD21 ASN A  31     -10.671   4.266  -3.758  1.00  0.00           H  
ATOM    445 HD22 ASN A  31     -12.390   4.338  -3.983  1.00  0.00           H  
ATOM    446  N   GLY A  32      -9.338   7.020  -4.252  1.00  0.00           N  
ATOM    447  CA  GLY A  32      -9.606   8.230  -4.995  1.00  0.00           C  
ATOM    448  C   GLY A  32      -9.930   7.933  -6.437  1.00  0.00           C  
ATOM    449  O   GLY A  32      -8.999   7.916  -7.264  1.00  0.00           O  
ATOM    450  OXT GLY A  32     -11.112   7.682  -6.742  1.00  0.00           O  
ATOM    451  H   GLY A  32      -8.981   6.233  -4.717  1.00  0.00           H  
ATOM    452  HA2 GLY A  32     -10.442   8.742  -4.542  1.00  0.00           H  
ATOM    453  HA3 GLY A  32      -8.736   8.869  -4.954  1.00  0.00           H  
TER     454      GLY A  32                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1     -13.574  -7.634   1.071  1.00  0.00           N  
ATOM      2  CA  SER A   1     -13.304  -9.065   1.312  1.00  0.00           C  
ATOM      3  C   SER A   1     -11.889  -9.426   0.863  1.00  0.00           C  
ATOM      4  O   SER A   1     -11.041  -9.779   1.683  1.00  0.00           O  
ATOM      5  CB  SER A   1     -14.334  -9.916   0.573  1.00  0.00           C  
ATOM      6  OG  SER A   1     -15.650  -9.467   0.851  1.00  0.00           O  
ATOM      7  HA  SER A   1     -13.387  -9.251   2.373  1.00  0.00           H  
ATOM      8  HB2 SER A   1     -14.159  -9.848  -0.490  1.00  0.00           H  
ATOM      9  HB3 SER A   1     -14.241 -10.943   0.888  1.00  0.00           H  
ATOM     10  HG  SER A   1     -16.254  -9.810   0.180  1.00  0.00           H  
ATOM     11  H1  SER A   1     -13.442  -7.407   0.067  1.00  0.00           H  
ATOM     12  H2  SER A   1     -14.553  -7.406   1.341  1.00  0.00           H  
ATOM     13  H3  SER A   1     -12.927  -7.048   1.634  1.00  0.00           H  
ATOM     14  N   GLU A   2     -11.634  -9.325  -0.438  1.00  0.00           N  
ATOM     15  CA  GLU A   2     -10.300  -9.567  -0.972  1.00  0.00           C  
ATOM     16  C   GLU A   2      -9.455  -8.314  -0.806  1.00  0.00           C  
ATOM     17  O   GLU A   2      -9.994  -7.263  -0.471  1.00  0.00           O  
ATOM     18  CB  GLU A   2     -10.365  -9.969  -2.449  1.00  0.00           C  
ATOM     19  CG  GLU A   2     -10.966  -8.902  -3.346  1.00  0.00           C  
ATOM     20  CD  GLU A   2     -10.963  -9.300  -4.805  1.00  0.00           C  
ATOM     21  OE1 GLU A   2     -11.883 -10.034  -5.226  1.00  0.00           O  
ATOM     22  OE2 GLU A   2     -10.048  -8.875  -5.540  1.00  0.00           O  
ATOM     23  H   GLU A   2     -12.356  -9.070  -1.053  1.00  0.00           H  
ATOM     24  HA  GLU A   2      -9.852 -10.368  -0.401  1.00  0.00           H  
ATOM     25  HB2 GLU A   2      -9.366 -10.182  -2.798  1.00  0.00           H  
ATOM     26  HB3 GLU A   2     -10.965 -10.862  -2.543  1.00  0.00           H  
ATOM     27  HG2 GLU A   2     -11.986  -8.730  -3.040  1.00  0.00           H  
ATOM     28  HG3 GLU A   2     -10.398  -7.990  -3.233  1.00  0.00           H  
ATOM     29  N   CYS A   3      -8.143  -8.453  -1.013  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -7.167  -7.355  -0.902  1.00  0.00           C  
ATOM     31  C   CYS A   3      -7.251  -6.608   0.440  1.00  0.00           C  
ATOM     32  O   CYS A   3      -8.120  -6.872   1.274  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -7.250  -6.382  -2.109  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -8.908  -5.749  -2.555  1.00  0.00           S  
ATOM     35  H   CYS A   3      -7.805  -9.342  -1.250  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -6.194  -7.823  -0.934  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -6.636  -5.523  -1.903  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -6.855  -6.881  -2.978  1.00  0.00           H  
ATOM     39  N   VAL A   4      -6.298  -5.718   0.675  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -6.278  -4.931   1.898  1.00  0.00           C  
ATOM     41  C   VAL A   4      -7.113  -3.667   1.719  1.00  0.00           C  
ATOM     42  O   VAL A   4      -7.185  -3.117   0.624  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -4.824  -4.579   2.314  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -4.117  -3.765   1.250  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      -4.786  -3.843   3.644  1.00  0.00           C  
ATOM     46  H   VAL A   4      -5.591  -5.586   0.015  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -6.722  -5.526   2.682  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -4.279  -5.503   2.429  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -4.749  -2.941   0.950  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      -3.192  -3.382   1.651  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -3.908  -4.392   0.396  1.00  0.00           H  
ATOM     52 HG21 VAL A   4      -5.217  -4.466   4.414  1.00  0.00           H  
ATOM     53 HG22 VAL A   4      -3.762  -3.613   3.894  1.00  0.00           H  
ATOM     54 HG23 VAL A   4      -5.351  -2.927   3.561  1.00  0.00           H  
ATOM     55  N   GLU A   5      -7.776  -3.244   2.788  1.00  0.00           N  
ATOM     56  CA  GLU A   5      -8.622  -2.057   2.754  1.00  0.00           C  
ATOM     57  C   GLU A   5      -7.782  -0.781   2.753  1.00  0.00           C  
ATOM     58  O   GLU A   5      -6.585  -0.816   3.052  1.00  0.00           O  
ATOM     59  CB  GLU A   5      -9.562  -2.047   3.961  1.00  0.00           C  
ATOM     60  CG  GLU A   5     -10.590  -3.166   3.958  1.00  0.00           C  
ATOM     61  CD  GLU A   5     -11.538  -3.084   2.782  1.00  0.00           C  
ATOM     62  OE1 GLU A   5     -12.292  -2.093   2.688  1.00  0.00           O  
ATOM     63  OE2 GLU A   5     -11.544  -4.014   1.947  1.00  0.00           O  
ATOM     64  H   GLU A   5      -7.692  -3.744   3.627  1.00  0.00           H  
ATOM     65  HA  GLU A   5      -9.210  -2.094   1.850  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      -8.971  -2.138   4.860  1.00  0.00           H  
ATOM     67  HB3 GLU A   5     -10.090  -1.107   3.986  1.00  0.00           H  
ATOM     68  HG2 GLU A   5     -10.077  -4.112   3.922  1.00  0.00           H  
ATOM     69  HG3 GLU A   5     -11.165  -3.107   4.867  1.00  0.00           H  
ATOM     70  N   ASN A   6      -8.419   0.343   2.432  1.00  0.00           N  
ATOM     71  CA  ASN A   6      -7.743   1.639   2.436  1.00  0.00           C  
ATOM     72  C   ASN A   6      -7.205   1.953   3.827  1.00  0.00           C  
ATOM     73  O   ASN A   6      -7.805   1.581   4.837  1.00  0.00           O  
ATOM     74  CB  ASN A   6      -8.688   2.762   1.972  1.00  0.00           C  
ATOM     75  CG  ASN A   6      -9.880   2.978   2.897  1.00  0.00           C  
ATOM     76  OD1 ASN A   6     -10.389   2.041   3.509  1.00  0.00           O  
ATOM     77  ND2 ASN A   6     -10.332   4.219   3.004  1.00  0.00           N  
ATOM     78  H   ASN A   6      -9.371   0.302   2.193  1.00  0.00           H  
ATOM     79  HA  ASN A   6      -6.908   1.577   1.754  1.00  0.00           H  
ATOM     80  HB2 ASN A   6      -8.133   3.683   1.918  1.00  0.00           H  
ATOM     81  HB3 ASN A   6      -9.064   2.523   0.989  1.00  0.00           H  
ATOM     82 HD21 ASN A   6      -9.884   4.924   2.493  1.00  0.00           H  
ATOM     83 HD22 ASN A   6     -11.101   4.382   3.590  1.00  0.00           H  
ATOM     84  N   GLY A   7      -6.061   2.619   3.876  1.00  0.00           N  
ATOM     85  CA  GLY A   7      -5.422   2.905   5.142  1.00  0.00           C  
ATOM     86  C   GLY A   7      -4.504   1.783   5.569  1.00  0.00           C  
ATOM     87  O   GLY A   7      -3.723   1.930   6.509  1.00  0.00           O  
ATOM     88  H   GLY A   7      -5.643   2.924   3.040  1.00  0.00           H  
ATOM     89  HA2 GLY A   7      -4.844   3.813   5.046  1.00  0.00           H  
ATOM     90  HA3 GLY A   7      -6.182   3.047   5.898  1.00  0.00           H  
ATOM     91  N   GLY A   8      -4.604   0.656   4.872  1.00  0.00           N  
ATOM     92  CA  GLY A   8      -3.741  -0.470   5.148  1.00  0.00           C  
ATOM     93  C   GLY A   8      -2.302  -0.174   4.796  1.00  0.00           C  
ATOM     94  O   GLY A   8      -2.028   0.509   3.806  1.00  0.00           O  
ATOM     95  H   GLY A   8      -5.275   0.588   4.160  1.00  0.00           H  
ATOM     96  HA2 GLY A   8      -3.804  -0.714   6.199  1.00  0.00           H  
ATOM     97  HA3 GLY A   8      -4.074  -1.317   4.567  1.00  0.00           H  
ATOM     98  N   PHE A   9      -1.387  -0.670   5.612  1.00  0.00           N  
ATOM     99  CA  PHE A   9       0.029  -0.463   5.385  1.00  0.00           C  
ATOM    100  C   PHE A   9       0.553  -1.508   4.407  1.00  0.00           C  
ATOM    101  O   PHE A   9       0.282  -2.701   4.553  1.00  0.00           O  
ATOM    102  CB  PHE A   9       0.784  -0.538   6.712  1.00  0.00           C  
ATOM    103  CG  PHE A   9       2.217  -0.095   6.626  1.00  0.00           C  
ATOM    104  CD1 PHE A   9       2.545   1.248   6.722  1.00  0.00           C  
ATOM    105  CD2 PHE A   9       3.235  -1.019   6.455  1.00  0.00           C  
ATOM    106  CE1 PHE A   9       3.860   1.660   6.646  1.00  0.00           C  
ATOM    107  CE2 PHE A   9       4.551  -0.612   6.378  1.00  0.00           C  
ATOM    108  CZ  PHE A   9       4.864   0.728   6.474  1.00  0.00           C  
ATOM    109  H   PHE A   9      -1.671  -1.197   6.387  1.00  0.00           H  
ATOM    110  HA  PHE A   9       0.159   0.519   4.954  1.00  0.00           H  
ATOM    111  HB2 PHE A   9       0.286   0.090   7.434  1.00  0.00           H  
ATOM    112  HB3 PHE A   9       0.770  -1.558   7.065  1.00  0.00           H  
ATOM    113  HD1 PHE A   9       1.760   1.977   6.855  1.00  0.00           H  
ATOM    114  HD2 PHE A   9       2.990  -2.068   6.378  1.00  0.00           H  
ATOM    115  HE1 PHE A   9       4.103   2.709   6.721  1.00  0.00           H  
ATOM    116  HE2 PHE A   9       5.336  -1.343   6.245  1.00  0.00           H  
ATOM    117  HZ  PHE A   9       5.894   1.047   6.414  1.00  0.00           H  
ATOM    118  N   CYS A  10       1.290  -1.058   3.412  1.00  0.00           N  
ATOM    119  CA  CYS A  10       1.805  -1.942   2.383  1.00  0.00           C  
ATOM    120  C   CYS A  10       3.262  -1.622   2.078  1.00  0.00           C  
ATOM    121  O   CYS A  10       3.671  -0.463   2.114  1.00  0.00           O  
ATOM    122  CB  CYS A  10       0.948  -1.821   1.118  1.00  0.00           C  
ATOM    123  SG  CYS A  10       0.375  -0.124   0.764  1.00  0.00           S  
ATOM    124  H   CYS A  10       1.497  -0.095   3.363  1.00  0.00           H  
ATOM    125  HA  CYS A  10       1.742  -2.954   2.751  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       1.521  -2.159   0.269  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       0.077  -2.449   1.224  1.00  0.00           H  
ATOM    128  N   PRO A  11       4.078  -2.655   1.819  1.00  0.00           N  
ATOM    129  CA  PRO A  11       5.468  -2.469   1.398  1.00  0.00           C  
ATOM    130  C   PRO A  11       5.541  -1.748   0.059  1.00  0.00           C  
ATOM    131  O   PRO A  11       4.578  -1.752  -0.710  1.00  0.00           O  
ATOM    132  CB  PRO A  11       6.007  -3.896   1.276  1.00  0.00           C  
ATOM    133  CG  PRO A  11       4.793  -4.746   1.106  1.00  0.00           C  
ATOM    134  CD  PRO A  11       3.722  -4.077   1.920  1.00  0.00           C  
ATOM    135  HA  PRO A  11       6.036  -1.921   2.134  1.00  0.00           H  
ATOM    136  HB2 PRO A  11       6.668  -3.961   0.421  1.00  0.00           H  
ATOM    137  HB3 PRO A  11       6.548  -4.155   2.176  1.00  0.00           H  
ATOM    138  HG2 PRO A  11       4.509  -4.779   0.063  1.00  0.00           H  
ATOM    139  HG3 PRO A  11       4.981  -5.742   1.477  1.00  0.00           H  
ATOM    140  HD2 PRO A  11       2.747  -4.265   1.493  1.00  0.00           H  
ATOM    141  HD3 PRO A  11       3.759  -4.411   2.946  1.00  0.00           H  
ATOM    142  N   ASP A  12       6.688  -1.140  -0.205  1.00  0.00           N  
ATOM    143  CA  ASP A  12       6.881  -0.304  -1.385  1.00  0.00           C  
ATOM    144  C   ASP A  12       6.553  -1.060  -2.668  1.00  0.00           C  
ATOM    145  O   ASP A  12       7.189  -2.069  -2.981  1.00  0.00           O  
ATOM    146  CB  ASP A  12       8.316   0.213  -1.432  1.00  0.00           C  
ATOM    147  CG  ASP A  12       8.532   1.404  -0.522  1.00  0.00           C  
ATOM    148  OD1 ASP A  12       8.277   2.548  -0.960  1.00  0.00           O  
ATOM    149  OD2 ASP A  12       8.958   1.204   0.636  1.00  0.00           O  
ATOM    150  H   ASP A  12       7.438  -1.269   0.411  1.00  0.00           H  
ATOM    151  HA  ASP A  12       6.216   0.537  -1.297  1.00  0.00           H  
ATOM    152  HB2 ASP A  12       8.981  -0.575  -1.118  1.00  0.00           H  
ATOM    153  HB3 ASP A  12       8.558   0.501  -2.441  1.00  0.00           H  
ATOM    154  N   PRO A  13       5.546  -0.570  -3.425  1.00  0.00           N  
ATOM    155  CA  PRO A  13       5.075  -1.204  -4.668  1.00  0.00           C  
ATOM    156  C   PRO A  13       6.184  -1.454  -5.677  1.00  0.00           C  
ATOM    157  O   PRO A  13       6.107  -2.375  -6.485  1.00  0.00           O  
ATOM    158  CB  PRO A  13       4.080  -0.191  -5.231  1.00  0.00           C  
ATOM    159  CG  PRO A  13       3.585   0.543  -4.041  1.00  0.00           C  
ATOM    160  CD  PRO A  13       4.761   0.643  -3.111  1.00  0.00           C  
ATOM    161  HA  PRO A  13       4.565  -2.132  -4.464  1.00  0.00           H  
ATOM    162  HB2 PRO A  13       4.586   0.468  -5.924  1.00  0.00           H  
ATOM    163  HB3 PRO A  13       3.280  -0.709  -5.736  1.00  0.00           H  
ATOM    164  HG2 PRO A  13       3.241   1.525  -4.329  1.00  0.00           H  
ATOM    165  HG3 PRO A  13       2.787  -0.013  -3.577  1.00  0.00           H  
ATOM    166  HD2 PRO A  13       5.332   1.536  -3.319  1.00  0.00           H  
ATOM    167  HD3 PRO A  13       4.430   0.633  -2.083  1.00  0.00           H  
ATOM    168  N   GLU A  14       7.208  -0.623  -5.635  1.00  0.00           N  
ATOM    169  CA  GLU A  14       8.352  -0.785  -6.517  1.00  0.00           C  
ATOM    170  C   GLU A  14       9.115  -2.061  -6.183  1.00  0.00           C  
ATOM    171  O   GLU A  14       9.668  -2.711  -7.066  1.00  0.00           O  
ATOM    172  CB  GLU A  14       9.294   0.422  -6.421  1.00  0.00           C  
ATOM    173  CG  GLU A  14       8.742   1.719  -7.001  1.00  0.00           C  
ATOM    174  CD  GLU A  14       7.470   2.189  -6.328  1.00  0.00           C  
ATOM    175  OE1 GLU A  14       7.543   2.634  -5.162  1.00  0.00           O  
ATOM    176  OE2 GLU A  14       6.399   2.117  -6.959  1.00  0.00           O  
ATOM    177  H   GLU A  14       7.182   0.134  -5.013  1.00  0.00           H  
ATOM    178  HA  GLU A  14       7.979  -0.863  -7.525  1.00  0.00           H  
ATOM    179  HB2 GLU A  14       9.525   0.594  -5.383  1.00  0.00           H  
ATOM    180  HB3 GLU A  14      10.207   0.184  -6.946  1.00  0.00           H  
ATOM    181  HG2 GLU A  14       9.488   2.489  -6.891  1.00  0.00           H  
ATOM    182  HG3 GLU A  14       8.543   1.571  -8.049  1.00  0.00           H  
ATOM    183  N   LYS A  15       9.130  -2.427  -4.907  1.00  0.00           N  
ATOM    184  CA  LYS A  15       9.880  -3.592  -4.463  1.00  0.00           C  
ATOM    185  C   LYS A  15       8.992  -4.833  -4.356  1.00  0.00           C  
ATOM    186  O   LYS A  15       9.369  -5.907  -4.821  1.00  0.00           O  
ATOM    187  CB  LYS A  15      10.564  -3.331  -3.110  1.00  0.00           C  
ATOM    188  CG  LYS A  15      11.791  -2.409  -3.154  1.00  0.00           C  
ATOM    189  CD  LYS A  15      11.434  -0.969  -3.489  1.00  0.00           C  
ATOM    190  CE  LYS A  15      12.673  -0.080  -3.486  1.00  0.00           C  
ATOM    191  NZ  LYS A  15      12.349   1.334  -3.800  1.00  0.00           N  
ATOM    192  H   LYS A  15       8.615  -1.909  -4.251  1.00  0.00           H  
ATOM    193  HA  LYS A  15      10.640  -3.785  -5.203  1.00  0.00           H  
ATOM    194  HB2 LYS A  15       9.843  -2.888  -2.445  1.00  0.00           H  
ATOM    195  HB3 LYS A  15      10.871  -4.280  -2.697  1.00  0.00           H  
ATOM    196  HG2 LYS A  15      12.269  -2.427  -2.187  1.00  0.00           H  
ATOM    197  HG3 LYS A  15      12.482  -2.778  -3.896  1.00  0.00           H  
ATOM    198  HD2 LYS A  15      10.978  -0.938  -4.468  1.00  0.00           H  
ATOM    199  HD3 LYS A  15      10.736  -0.601  -2.752  1.00  0.00           H  
ATOM    200  HE2 LYS A  15      13.127  -0.121  -2.508  1.00  0.00           H  
ATOM    201  HE3 LYS A  15      13.373  -0.454  -4.221  1.00  0.00           H  
ATOM    202  HZ1 LYS A  15      11.630   1.694  -3.142  1.00  0.00           H  
ATOM    203  HZ2 LYS A  15      13.201   1.922  -3.716  1.00  0.00           H  
ATOM    204  HZ3 LYS A  15      11.985   1.413  -4.772  1.00  0.00           H  
ATOM    205  N   MET A  16       7.814  -4.690  -3.754  1.00  0.00           N  
ATOM    206  CA  MET A  16       6.953  -5.845  -3.493  1.00  0.00           C  
ATOM    207  C   MET A  16       5.692  -5.850  -4.349  1.00  0.00           C  
ATOM    208  O   MET A  16       4.869  -6.760  -4.237  1.00  0.00           O  
ATOM    209  CB  MET A  16       6.562  -5.901  -2.015  1.00  0.00           C  
ATOM    210  CG  MET A  16       7.682  -6.388  -1.106  1.00  0.00           C  
ATOM    211  SD  MET A  16       8.299  -8.019  -1.574  1.00  0.00           S  
ATOM    212  CE  MET A  16       6.821  -9.015  -1.375  1.00  0.00           C  
ATOM    213  H   MET A  16       7.519  -3.795  -3.470  1.00  0.00           H  
ATOM    214  HA  MET A  16       7.524  -6.732  -3.727  1.00  0.00           H  
ATOM    215  HB2 MET A  16       6.269  -4.908  -1.697  1.00  0.00           H  
ATOM    216  HB3 MET A  16       5.719  -6.566  -1.898  1.00  0.00           H  
ATOM    217  HG2 MET A  16       8.498  -5.686  -1.154  1.00  0.00           H  
ATOM    218  HG3 MET A  16       7.311  -6.437  -0.092  1.00  0.00           H  
ATOM    219  HE1 MET A  16       6.048  -8.647  -2.032  1.00  0.00           H  
ATOM    220  HE2 MET A  16       7.043 -10.042  -1.620  1.00  0.00           H  
ATOM    221  HE3 MET A  16       6.483  -8.955  -0.352  1.00  0.00           H  
ATOM    222  N   GLY A  17       5.541  -4.854  -5.203  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.346  -4.765  -6.019  1.00  0.00           C  
ATOM    224  C   GLY A  17       3.242  -3.984  -5.335  1.00  0.00           C  
ATOM    225  O   GLY A  17       3.213  -3.879  -4.107  1.00  0.00           O  
ATOM    226  H   GLY A  17       6.243  -4.179  -5.291  1.00  0.00           H  
ATOM    227  HA2 GLY A  17       4.595  -4.277  -6.951  1.00  0.00           H  
ATOM    228  HA3 GLY A  17       3.990  -5.763  -6.228  1.00  0.00           H  
ATOM    229  N   ASP A  18       2.343  -3.425  -6.129  1.00  0.00           N  
ATOM    230  CA  ASP A  18       1.211  -2.669  -5.603  1.00  0.00           C  
ATOM    231  C   ASP A  18       0.048  -3.600  -5.301  1.00  0.00           C  
ATOM    232  O   ASP A  18      -0.518  -4.215  -6.210  1.00  0.00           O  
ATOM    233  CB  ASP A  18       0.764  -1.601  -6.606  1.00  0.00           C  
ATOM    234  CG  ASP A  18      -0.486  -0.867  -6.158  1.00  0.00           C  
ATOM    235  OD1 ASP A  18      -0.378   0.036  -5.311  1.00  0.00           O  
ATOM    236  OD2 ASP A  18      -1.582  -1.188  -6.661  1.00  0.00           O  
ATOM    237  H   ASP A  18       2.436  -3.529  -7.100  1.00  0.00           H  
ATOM    238  HA  ASP A  18       1.524  -2.187  -4.689  1.00  0.00           H  
ATOM    239  HB2 ASP A  18       1.556  -0.880  -6.735  1.00  0.00           H  
ATOM    240  HB3 ASP A  18       0.558  -2.073  -7.554  1.00  0.00           H  
ATOM    241  N   TRP A  19      -0.304  -3.721  -4.032  1.00  0.00           N  
ATOM    242  CA  TRP A  19      -1.412  -4.568  -3.646  1.00  0.00           C  
ATOM    243  C   TRP A  19      -2.314  -3.862  -2.641  1.00  0.00           C  
ATOM    244  O   TRP A  19      -1.916  -3.561  -1.518  1.00  0.00           O  
ATOM    245  CB  TRP A  19      -0.886  -5.885  -3.062  1.00  0.00           C  
ATOM    246  CG  TRP A  19      -0.053  -5.724  -1.822  1.00  0.00           C  
ATOM    247  CD1 TRP A  19       1.222  -5.238  -1.744  1.00  0.00           C  
ATOM    248  CD2 TRP A  19      -0.438  -6.055  -0.479  1.00  0.00           C  
ATOM    249  NE1 TRP A  19       1.649  -5.241  -0.443  1.00  0.00           N  
ATOM    250  CE2 TRP A  19       0.650  -5.737   0.355  1.00  0.00           C  
ATOM    251  CE3 TRP A  19      -1.597  -6.583   0.099  1.00  0.00           C  
ATOM    252  CZ2 TRP A  19       0.610  -5.932   1.733  1.00  0.00           C  
ATOM    253  CZ3 TRP A  19      -1.631  -6.776   1.466  1.00  0.00           C  
ATOM    254  CH2 TRP A  19      -0.534  -6.452   2.270  1.00  0.00           C  
ATOM    255  H   TRP A  19       0.189  -3.233  -3.343  1.00  0.00           H  
ATOM    256  HA  TRP A  19      -1.985  -4.784  -4.534  1.00  0.00           H  
ATOM    257  HB2 TRP A  19      -1.725  -6.516  -2.813  1.00  0.00           H  
ATOM    258  HB3 TRP A  19      -0.279  -6.377  -3.808  1.00  0.00           H  
ATOM    259  HD1 TRP A  19       1.799  -4.903  -2.591  1.00  0.00           H  
ATOM    260  HE1 TRP A  19       2.527  -4.934  -0.135  1.00  0.00           H  
ATOM    261  HE3 TRP A  19      -2.456  -6.841  -0.502  1.00  0.00           H  
ATOM    262  HZ2 TRP A  19       1.447  -5.688   2.370  1.00  0.00           H  
ATOM    263  HZ3 TRP A  19      -2.517  -7.186   1.928  1.00  0.00           H  
ATOM    264  HH2 TRP A  19      -0.602  -6.619   3.333  1.00  0.00           H  
ATOM    265  N   CYS A  20      -3.514  -3.551  -3.078  1.00  0.00           N  
ATOM    266  CA  CYS A  20      -4.558  -3.091  -2.189  1.00  0.00           C  
ATOM    267  C   CYS A  20      -5.894  -3.188  -2.884  1.00  0.00           C  
ATOM    268  O   CYS A  20      -5.963  -3.528  -4.066  1.00  0.00           O  
ATOM    269  CB  CYS A  20      -4.326  -1.649  -1.765  1.00  0.00           C  
ATOM    270  SG  CYS A  20      -5.387  -1.146  -0.377  1.00  0.00           S  
ATOM    271  H   CYS A  20      -3.701  -3.604  -4.036  1.00  0.00           H  
ATOM    272  HA  CYS A  20      -4.565  -3.724  -1.317  1.00  0.00           H  
ATOM    273  HB2 CYS A  20      -3.298  -1.524  -1.470  1.00  0.00           H  
ATOM    274  HB3 CYS A  20      -4.544  -0.996  -2.598  1.00  0.00           H  
ATOM    275  N   CYS A  21      -6.956  -2.899  -2.157  1.00  0.00           N  
ATOM    276  CA  CYS A  21      -8.184  -2.545  -2.806  1.00  0.00           C  
ATOM    277  C   CYS A  21      -8.078  -1.059  -3.106  1.00  0.00           C  
ATOM    278  O   CYS A  21      -8.247  -0.219  -2.220  1.00  0.00           O  
ATOM    279  CB  CYS A  21      -9.375  -2.807  -1.889  1.00  0.00           C  
ATOM    280  SG  CYS A  21      -9.360  -4.436  -1.073  1.00  0.00           S  
ATOM    281  H   CYS A  21      -6.904  -2.910  -1.175  1.00  0.00           H  
ATOM    282  HA  CYS A  21      -8.275  -3.113  -3.719  1.00  0.00           H  
ATOM    283  HB2 CYS A  21      -9.388  -2.056  -1.117  1.00  0.00           H  
ATOM    284  HB3 CYS A  21     -10.284  -2.738  -2.466  1.00  0.00           H  
ATOM    285  N   GLY A  22      -7.811  -0.739  -4.349  1.00  0.00           N  
ATOM    286  CA  GLY A  22      -7.509   0.627  -4.713  1.00  0.00           C  
ATOM    287  C   GLY A  22      -6.061   0.774  -5.143  1.00  0.00           C  
ATOM    288  O   GLY A  22      -5.639   0.161  -6.126  1.00  0.00           O  
ATOM    289  H   GLY A  22      -7.776  -1.443  -5.025  1.00  0.00           H  
ATOM    290  HA2 GLY A  22      -8.155   0.932  -5.523  1.00  0.00           H  
ATOM    291  HA3 GLY A  22      -7.686   1.263  -3.859  1.00  0.00           H  
ATOM    292  N   ARG A  23      -5.291   1.564  -4.404  1.00  0.00           N  
ATOM    293  CA  ARG A  23      -3.895   1.804  -4.751  1.00  0.00           C  
ATOM    294  C   ARG A  23      -3.033   1.943  -3.497  1.00  0.00           C  
ATOM    295  O   ARG A  23      -3.451   2.555  -2.513  1.00  0.00           O  
ATOM    296  CB  ARG A  23      -3.787   3.077  -5.593  1.00  0.00           C  
ATOM    297  CG  ARG A  23      -2.925   2.936  -6.839  1.00  0.00           C  
ATOM    298  CD  ARG A  23      -1.465   2.700  -6.501  1.00  0.00           C  
ATOM    299  NE  ARG A  23      -0.622   2.731  -7.691  1.00  0.00           N  
ATOM    300  CZ  ARG A  23       0.700   2.568  -7.681  1.00  0.00           C  
ATOM    301  NH1 ARG A  23       1.335   2.287  -6.551  1.00  0.00           N  
ATOM    302  NH2 ARG A  23       1.380   2.666  -8.816  1.00  0.00           N  
ATOM    303  H   ARG A  23      -5.667   1.998  -3.606  1.00  0.00           H  
ATOM    304  HA  ARG A  23      -3.543   0.965  -5.331  1.00  0.00           H  
ATOM    305  HB2 ARG A  23      -4.778   3.374  -5.901  1.00  0.00           H  
ATOM    306  HB3 ARG A  23      -3.363   3.858  -4.979  1.00  0.00           H  
ATOM    307  HG2 ARG A  23      -3.287   2.101  -7.418  1.00  0.00           H  
ATOM    308  HG3 ARG A  23      -3.008   3.841  -7.423  1.00  0.00           H  
ATOM    309  HD2 ARG A  23      -1.136   3.468  -5.816  1.00  0.00           H  
ATOM    310  HD3 ARG A  23      -1.370   1.733  -6.027  1.00  0.00           H  
ATOM    311  HE  ARG A  23      -1.068   2.902  -8.551  1.00  0.00           H  
ATOM    312 HH11 ARG A  23       0.821   2.191  -5.690  1.00  0.00           H  
ATOM    313 HH12 ARG A  23       2.330   2.176  -6.545  1.00  0.00           H  
ATOM    314 HH21 ARG A  23       0.898   2.861  -9.675  1.00  0.00           H  
ATOM    315 HH22 ARG A  23       2.377   2.550  -8.822  1.00  0.00           H  
ATOM    316  N   CYS A  24      -1.833   1.385  -3.543  1.00  0.00           N  
ATOM    317  CA  CYS A  24      -0.862   1.541  -2.469  1.00  0.00           C  
ATOM    318  C   CYS A  24       0.129   2.643  -2.834  1.00  0.00           C  
ATOM    319  O   CYS A  24       0.842   2.547  -3.833  1.00  0.00           O  
ATOM    320  CB  CYS A  24      -0.124   0.219  -2.219  1.00  0.00           C  
ATOM    321  SG  CYS A  24       1.240   0.335  -1.013  1.00  0.00           S  
ATOM    322  H   CYS A  24      -1.579   0.846  -4.332  1.00  0.00           H  
ATOM    323  HA  CYS A  24      -1.394   1.828  -1.574  1.00  0.00           H  
ATOM    324  HB2 CYS A  24      -0.828  -0.514  -1.851  1.00  0.00           H  
ATOM    325  HB3 CYS A  24       0.293  -0.130  -3.152  1.00  0.00           H  
ATOM    326  N   ILE A  25       0.146   3.704  -2.041  1.00  0.00           N  
ATOM    327  CA  ILE A  25       0.984   4.860  -2.310  1.00  0.00           C  
ATOM    328  C   ILE A  25       1.692   5.301  -1.030  1.00  0.00           C  
ATOM    329  O   ILE A  25       1.036   5.592  -0.030  1.00  0.00           O  
ATOM    330  CB  ILE A  25       0.143   6.037  -2.858  1.00  0.00           C  
ATOM    331  CG1 ILE A  25      -0.622   5.615  -4.116  1.00  0.00           C  
ATOM    332  CG2 ILE A  25       1.026   7.240  -3.153  1.00  0.00           C  
ATOM    333  CD1 ILE A  25      -1.485   6.709  -4.702  1.00  0.00           C  
ATOM    334  H   ILE A  25      -0.419   3.708  -1.234  1.00  0.00           H  
ATOM    335  HA  ILE A  25       1.718   4.585  -3.051  1.00  0.00           H  
ATOM    336  HB  ILE A  25      -0.566   6.323  -2.097  1.00  0.00           H  
ATOM    337 HG12 ILE A  25       0.083   5.312  -4.872  1.00  0.00           H  
ATOM    338 HG13 ILE A  25      -1.264   4.780  -3.874  1.00  0.00           H  
ATOM    339 HG21 ILE A  25       1.788   6.960  -3.866  1.00  0.00           H  
ATOM    340 HG22 ILE A  25       0.422   8.034  -3.565  1.00  0.00           H  
ATOM    341 HG23 ILE A  25       1.491   7.577  -2.240  1.00  0.00           H  
ATOM    342 HD11 ILE A  25      -0.862   7.547  -4.976  1.00  0.00           H  
ATOM    343 HD12 ILE A  25      -1.994   6.337  -5.577  1.00  0.00           H  
ATOM    344 HD13 ILE A  25      -2.212   7.026  -3.969  1.00  0.00           H  
ATOM    345  N   ARG A  26       3.024   5.341  -1.062  1.00  0.00           N  
ATOM    346  CA  ARG A  26       3.821   5.744   0.101  1.00  0.00           C  
ATOM    347  C   ARG A  26       3.594   4.797   1.277  1.00  0.00           C  
ATOM    348  O   ARG A  26       3.458   5.233   2.422  1.00  0.00           O  
ATOM    349  CB  ARG A  26       3.491   7.179   0.520  1.00  0.00           C  
ATOM    350  CG  ARG A  26       3.903   8.230  -0.492  1.00  0.00           C  
ATOM    351  CD  ARG A  26       3.360   9.597  -0.112  1.00  0.00           C  
ATOM    352  NE  ARG A  26       3.793  10.003   1.225  1.00  0.00           N  
ATOM    353  CZ  ARG A  26       3.081  10.777   2.045  1.00  0.00           C  
ATOM    354  NH1 ARG A  26       1.889  11.232   1.673  1.00  0.00           N  
ATOM    355  NH2 ARG A  26       3.561  11.088   3.240  1.00  0.00           N  
ATOM    356  H   ARG A  26       3.486   5.093  -1.895  1.00  0.00           H  
ATOM    357  HA  ARG A  26       4.861   5.695  -0.181  1.00  0.00           H  
ATOM    358  HB2 ARG A  26       2.425   7.261   0.669  1.00  0.00           H  
ATOM    359  HB3 ARG A  26       3.994   7.394   1.450  1.00  0.00           H  
ATOM    360  HG2 ARG A  26       4.982   8.278  -0.529  1.00  0.00           H  
ATOM    361  HG3 ARG A  26       3.519   7.951  -1.460  1.00  0.00           H  
ATOM    362  HD2 ARG A  26       3.707  10.325  -0.830  1.00  0.00           H  
ATOM    363  HD3 ARG A  26       2.281   9.557  -0.133  1.00  0.00           H  
ATOM    364  HE  ARG A  26       4.672   9.677   1.530  1.00  0.00           H  
ATOM    365 HH11 ARG A  26       1.516  10.997   0.774  1.00  0.00           H  
ATOM    366 HH12 ARG A  26       1.354  11.809   2.298  1.00  0.00           H  
ATOM    367 HH21 ARG A  26       4.459  10.741   3.532  1.00  0.00           H  
ATOM    368 HH22 ARG A  26       3.032  11.672   3.862  1.00  0.00           H  
ATOM    369  N   ASN A  27       3.533   3.502   0.971  1.00  0.00           N  
ATOM    370  CA  ASN A  27       3.358   2.442   1.975  1.00  0.00           C  
ATOM    371  C   ASN A  27       1.984   2.492   2.634  1.00  0.00           C  
ATOM    372  O   ASN A  27       1.720   1.762   3.589  1.00  0.00           O  
ATOM    373  CB  ASN A  27       4.443   2.493   3.057  1.00  0.00           C  
ATOM    374  CG  ASN A  27       5.840   2.327   2.496  1.00  0.00           C  
ATOM    375  OD1 ASN A  27       6.564   3.303   2.311  1.00  0.00           O  
ATOM    376  ND2 ASN A  27       6.214   1.095   2.191  1.00  0.00           N  
ATOM    377  H   ASN A  27       3.606   3.243   0.029  1.00  0.00           H  
ATOM    378  HA  ASN A  27       3.444   1.500   1.455  1.00  0.00           H  
ATOM    379  HB2 ASN A  27       4.391   3.444   3.563  1.00  0.00           H  
ATOM    380  HB3 ASN A  27       4.265   1.701   3.771  1.00  0.00           H  
ATOM    381 HD21 ASN A  27       5.572   0.366   2.341  1.00  0.00           H  
ATOM    382 HD22 ASN A  27       7.112   0.963   1.818  1.00  0.00           H  
ATOM    383  N   GLU A  28       1.110   3.337   2.123  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -0.239   3.440   2.641  1.00  0.00           C  
ATOM    385  C   GLU A  28      -1.215   3.321   1.489  1.00  0.00           C  
ATOM    386  O   GLU A  28      -0.919   3.729   0.371  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -0.437   4.773   3.377  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -1.810   4.936   4.015  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -1.969   6.264   4.719  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -1.476   6.399   5.856  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -2.600   7.173   4.145  1.00  0.00           O  
ATOM    392  H   GLU A  28       1.374   3.900   1.363  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -0.398   2.618   3.326  1.00  0.00           H  
ATOM    394  HB2 GLU A  28       0.305   4.854   4.156  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -0.296   5.581   2.675  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -2.562   4.866   3.243  1.00  0.00           H  
ATOM    397  HG3 GLU A  28      -1.960   4.143   4.734  1.00  0.00           H  
ATOM    398  N   CYS A  29      -2.375   2.772   1.748  1.00  0.00           N  
ATOM    399  CA  CYS A  29      -3.329   2.550   0.689  1.00  0.00           C  
ATOM    400  C   CYS A  29      -4.436   3.587   0.700  1.00  0.00           C  
ATOM    401  O   CYS A  29      -4.832   4.091   1.754  1.00  0.00           O  
ATOM    402  CB  CYS A  29      -3.934   1.163   0.813  1.00  0.00           C  
ATOM    403  SG  CYS A  29      -5.278   0.862  -0.364  1.00  0.00           S  
ATOM    404  H   CYS A  29      -2.584   2.484   2.661  1.00  0.00           H  
ATOM    405  HA  CYS A  29      -2.806   2.615  -0.251  1.00  0.00           H  
ATOM    406  HB2 CYS A  29      -3.169   0.420   0.638  1.00  0.00           H  
ATOM    407  HB3 CYS A  29      -4.333   1.038   1.810  1.00  0.00           H  
ATOM    408  N   ARG A  30      -4.916   3.906  -0.490  1.00  0.00           N  
ATOM    409  CA  ARG A  30      -6.065   4.772  -0.658  1.00  0.00           C  
ATOM    410  C   ARG A  30      -7.031   4.099  -1.624  1.00  0.00           C  
ATOM    411  O   ARG A  30      -6.605   3.349  -2.506  1.00  0.00           O  
ATOM    412  CB  ARG A  30      -5.644   6.157  -1.174  1.00  0.00           C  
ATOM    413  CG  ARG A  30      -5.261   6.199  -2.646  1.00  0.00           C  
ATOM    414  CD  ARG A  30      -4.834   7.603  -3.059  1.00  0.00           C  
ATOM    415  NE  ARG A  30      -5.843   8.605  -2.709  1.00  0.00           N  
ATOM    416  CZ  ARG A  30      -5.677   9.916  -2.866  1.00  0.00           C  
ATOM    417  NH1 ARG A  30      -4.575  10.389  -3.431  1.00  0.00           N  
ATOM    418  NH2 ARG A  30      -6.623  10.755  -2.460  1.00  0.00           N  
ATOM    419  H   ARG A  30      -4.493   3.518  -1.291  1.00  0.00           H  
ATOM    420  HA  ARG A  30      -6.548   4.879   0.303  1.00  0.00           H  
ATOM    421  HB2 ARG A  30      -6.458   6.846  -1.022  1.00  0.00           H  
ATOM    422  HB3 ARG A  30      -4.792   6.494  -0.600  1.00  0.00           H  
ATOM    423  HG2 ARG A  30      -4.443   5.514  -2.819  1.00  0.00           H  
ATOM    424  HG3 ARG A  30      -6.115   5.901  -3.238  1.00  0.00           H  
ATOM    425  HD2 ARG A  30      -3.908   7.850  -2.558  1.00  0.00           H  
ATOM    426  HD3 ARG A  30      -4.678   7.621  -4.129  1.00  0.00           H  
ATOM    427  HE  ARG A  30      -6.682   8.279  -2.311  1.00  0.00           H  
ATOM    428 HH11 ARG A  30      -3.860   9.762  -3.747  1.00  0.00           H  
ATOM    429 HH12 ARG A  30      -4.448  11.379  -3.539  1.00  0.00           H  
ATOM    430 HH21 ARG A  30      -7.461  10.402  -2.033  1.00  0.00           H  
ATOM    431 HH22 ARG A  30      -6.501  11.743  -2.574  1.00  0.00           H  
ATOM    432  N   ASN A  31      -8.315   4.344  -1.458  1.00  0.00           N  
ATOM    433  CA  ASN A  31      -9.315   3.642  -2.246  1.00  0.00           C  
ATOM    434  C   ASN A  31     -10.238   4.621  -2.953  1.00  0.00           C  
ATOM    435  O   ASN A  31     -10.586   5.666  -2.403  1.00  0.00           O  
ATOM    436  CB  ASN A  31     -10.123   2.688  -1.358  1.00  0.00           C  
ATOM    437  CG  ASN A  31     -11.209   1.959  -2.124  1.00  0.00           C  
ATOM    438  OD1 ASN A  31     -12.354   2.407  -2.176  1.00  0.00           O  
ATOM    439  ND2 ASN A  31     -10.857   0.832  -2.721  1.00  0.00           N  
ATOM    440  H   ASN A  31      -8.600   5.024  -0.810  1.00  0.00           H  
ATOM    441  HA  ASN A  31      -8.794   3.063  -2.993  1.00  0.00           H  
ATOM    442  HB2 ASN A  31      -9.457   1.955  -0.931  1.00  0.00           H  
ATOM    443  HB3 ASN A  31     -10.586   3.251  -0.564  1.00  0.00           H  
ATOM    444 HD21 ASN A  31      -9.920   0.528  -2.632  1.00  0.00           H  
ATOM    445 HD22 ASN A  31     -11.542   0.349  -3.242  1.00  0.00           H  
ATOM    446  N   GLY A  32     -10.626   4.279  -4.171  1.00  0.00           N  
ATOM    447  CA  GLY A  32     -11.492   5.135  -4.945  1.00  0.00           C  
ATOM    448  C   GLY A  32     -12.181   4.365  -6.044  1.00  0.00           C  
ATOM    449  O   GLY A  32     -12.511   4.963  -7.085  1.00  0.00           O  
ATOM    450  OXT GLY A  32     -12.374   3.142  -5.880  1.00  0.00           O  
ATOM    451  H   GLY A  32     -10.334   3.424  -4.548  1.00  0.00           H  
ATOM    452  HA2 GLY A  32     -12.235   5.568  -4.293  1.00  0.00           H  
ATOM    453  HA3 GLY A  32     -10.904   5.925  -5.387  1.00  0.00           H  
TER     454      GLY A  32                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1      -7.116 -13.042  -5.210  1.00  0.00           N  
ATOM      2  CA  SER A   1      -7.804 -11.737  -5.221  1.00  0.00           C  
ATOM      3  C   SER A   1      -8.116 -11.307  -3.795  1.00  0.00           C  
ATOM      4  O   SER A   1      -9.157 -11.662  -3.239  1.00  0.00           O  
ATOM      5  CB  SER A   1      -9.093 -11.816  -6.049  1.00  0.00           C  
ATOM      6  OG  SER A   1      -9.735 -10.551  -6.136  1.00  0.00           O  
ATOM      7  HA  SER A   1      -7.142 -11.009  -5.667  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -8.858 -12.154  -7.047  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -9.772 -12.516  -5.584  1.00  0.00           H  
ATOM     10  HG  SER A   1     -10.427 -10.496  -5.462  1.00  0.00           H  
ATOM     11  H1  SER A   1      -7.702 -13.746  -4.721  1.00  0.00           H  
ATOM     12  H2  SER A   1      -6.943 -13.366  -6.180  1.00  0.00           H  
ATOM     13  H3  SER A   1      -6.206 -12.961  -4.713  1.00  0.00           H  
ATOM     14  N   GLU A   2      -7.197 -10.573  -3.199  1.00  0.00           N  
ATOM     15  CA  GLU A   2      -7.371 -10.082  -1.847  1.00  0.00           C  
ATOM     16  C   GLU A   2      -6.723  -8.709  -1.723  1.00  0.00           C  
ATOM     17  O   GLU A   2      -5.522  -8.564  -1.935  1.00  0.00           O  
ATOM     18  CB  GLU A   2      -6.744 -11.066  -0.851  1.00  0.00           C  
ATOM     19  CG  GLU A   2      -7.035 -10.747   0.608  1.00  0.00           C  
ATOM     20  CD  GLU A   2      -8.518 -10.711   0.910  1.00  0.00           C  
ATOM     21  OE1 GLU A   2      -9.178 -11.767   0.830  1.00  0.00           O  
ATOM     22  OE2 GLU A   2      -9.036  -9.620   1.221  1.00  0.00           O  
ATOM     23  H   GLU A   2      -6.371 -10.349  -3.685  1.00  0.00           H  
ATOM     24  HA  GLU A   2      -8.429  -9.996  -1.652  1.00  0.00           H  
ATOM     25  HB2 GLU A   2      -7.119 -12.057  -1.062  1.00  0.00           H  
ATOM     26  HB3 GLU A   2      -5.673 -11.063  -0.988  1.00  0.00           H  
ATOM     27  HG2 GLU A   2      -6.575 -11.502   1.229  1.00  0.00           H  
ATOM     28  HG3 GLU A   2      -6.610  -9.782   0.844  1.00  0.00           H  
ATOM     29  N   CYS A   3      -7.517  -7.703  -1.400  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -6.995  -6.356  -1.274  1.00  0.00           C  
ATOM     31  C   CYS A   3      -7.056  -5.902   0.172  1.00  0.00           C  
ATOM     32  O   CYS A   3      -7.934  -6.315   0.931  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -7.785  -5.384  -2.149  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -9.500  -5.107  -1.597  1.00  0.00           S  
ATOM     35  H   CYS A   3      -8.470  -7.869  -1.239  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -5.966  -6.364  -1.597  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -7.284  -4.429  -2.151  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -7.821  -5.762  -3.155  1.00  0.00           H  
ATOM     39  N   VAL A   4      -6.115  -5.063   0.552  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -6.120  -4.471   1.873  1.00  0.00           C  
ATOM     41  C   VAL A   4      -7.000  -3.227   1.852  1.00  0.00           C  
ATOM     42  O   VAL A   4      -7.105  -2.555   0.825  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -4.684  -4.124   2.336  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -4.078  -3.030   1.482  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      -4.658  -3.731   3.802  1.00  0.00           C  
ATOM     46  H   VAL A   4      -5.403  -4.825  -0.075  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -6.543  -5.187   2.562  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -4.073  -5.005   2.215  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -4.786  -2.222   1.384  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      -3.177  -2.665   1.955  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -3.842  -3.424   0.505  1.00  0.00           H  
ATOM     52 HG21 VAL A   4      -5.011  -4.556   4.403  1.00  0.00           H  
ATOM     53 HG22 VAL A   4      -3.648  -3.481   4.088  1.00  0.00           H  
ATOM     54 HG23 VAL A   4      -5.298  -2.874   3.953  1.00  0.00           H  
ATOM     55  N   GLU A   5      -7.674  -2.967   2.959  1.00  0.00           N  
ATOM     56  CA  GLU A   5      -8.561  -1.818   3.065  1.00  0.00           C  
ATOM     57  C   GLU A   5      -7.768  -0.518   3.182  1.00  0.00           C  
ATOM     58  O   GLU A   5      -6.568  -0.533   3.475  1.00  0.00           O  
ATOM     59  CB  GLU A   5      -9.486  -1.982   4.266  1.00  0.00           C  
ATOM     60  CG  GLU A   5     -10.505  -3.098   4.103  1.00  0.00           C  
ATOM     61  CD  GLU A   5     -11.432  -2.873   2.927  1.00  0.00           C  
ATOM     62  OE1 GLU A   5     -12.267  -1.947   2.994  1.00  0.00           O  
ATOM     63  OE2 GLU A   5     -11.331  -3.616   1.929  1.00  0.00           O  
ATOM     64  H   GLU A   5      -7.574  -3.562   3.731  1.00  0.00           H  
ATOM     65  HA  GLU A   5      -9.157  -1.781   2.166  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      -8.887  -2.194   5.139  1.00  0.00           H  
ATOM     67  HB3 GLU A   5     -10.021  -1.060   4.425  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      -9.981  -4.029   3.959  1.00  0.00           H  
ATOM     69  HG3 GLU A   5     -11.096  -3.158   5.002  1.00  0.00           H  
ATOM     70  N   ASN A   6      -8.455   0.599   2.967  1.00  0.00           N  
ATOM     71  CA  ASN A   6      -7.827   1.918   2.969  1.00  0.00           C  
ATOM     72  C   ASN A   6      -7.161   2.209   4.305  1.00  0.00           C  
ATOM     73  O   ASN A   6      -7.751   1.998   5.367  1.00  0.00           O  
ATOM     74  CB  ASN A   6      -8.856   3.011   2.660  1.00  0.00           C  
ATOM     75  CG  ASN A   6      -9.390   2.942   1.240  1.00  0.00           C  
ATOM     76  OD1 ASN A   6      -8.710   2.475   0.330  1.00  0.00           O  
ATOM     77  ND2 ASN A   6     -10.610   3.419   1.038  1.00  0.00           N  
ATOM     78  H   ASN A   6      -9.420   0.536   2.807  1.00  0.00           H  
ATOM     79  HA  ASN A   6      -7.068   1.923   2.199  1.00  0.00           H  
ATOM     80  HB2 ASN A   6      -9.686   2.912   3.340  1.00  0.00           H  
ATOM     81  HB3 ASN A   6      -8.396   3.975   2.804  1.00  0.00           H  
ATOM     82 HD21 ASN A   6     -11.098   3.787   1.808  1.00  0.00           H  
ATOM     83 HD22 ASN A   6     -10.979   3.381   0.130  1.00  0.00           H  
ATOM     84  N   GLY A   7      -5.931   2.696   4.241  1.00  0.00           N  
ATOM     85  CA  GLY A   7      -5.165   2.959   5.442  1.00  0.00           C  
ATOM     86  C   GLY A   7      -4.230   1.817   5.774  1.00  0.00           C  
ATOM     87  O   GLY A   7      -3.346   1.952   6.620  1.00  0.00           O  
ATOM     88  H   GLY A   7      -5.541   2.894   3.359  1.00  0.00           H  
ATOM     89  HA2 GLY A   7      -4.580   3.856   5.294  1.00  0.00           H  
ATOM     90  HA3 GLY A   7      -5.844   3.111   6.268  1.00  0.00           H  
ATOM     91  N   GLY A   8      -4.428   0.688   5.099  1.00  0.00           N  
ATOM     92  CA  GLY A   8      -3.575  -0.465   5.300  1.00  0.00           C  
ATOM     93  C   GLY A   8      -2.144  -0.207   4.875  1.00  0.00           C  
ATOM     94  O   GLY A   8      -1.882   0.670   4.049  1.00  0.00           O  
ATOM     95  H   GLY A   8      -5.173   0.636   4.462  1.00  0.00           H  
ATOM     96  HA2 GLY A   8      -3.585  -0.730   6.347  1.00  0.00           H  
ATOM     97  HA3 GLY A   8      -3.965  -1.291   4.725  1.00  0.00           H  
ATOM     98  N   PHE A   9      -1.220  -0.966   5.442  1.00  0.00           N  
ATOM     99  CA  PHE A   9       0.192  -0.801   5.145  1.00  0.00           C  
ATOM    100  C   PHE A   9       0.624  -1.738   4.023  1.00  0.00           C  
ATOM    101  O   PHE A   9       0.481  -2.956   4.132  1.00  0.00           O  
ATOM    102  CB  PHE A   9       1.026  -1.068   6.401  1.00  0.00           C  
ATOM    103  CG  PHE A   9       2.507  -0.875   6.204  1.00  0.00           C  
ATOM    104  CD1 PHE A   9       3.073   0.385   6.301  1.00  0.00           C  
ATOM    105  CD2 PHE A   9       3.331  -1.955   5.919  1.00  0.00           C  
ATOM    106  CE1 PHE A   9       4.430   0.567   6.120  1.00  0.00           C  
ATOM    107  CE2 PHE A   9       4.689  -1.778   5.737  1.00  0.00           C  
ATOM    108  CZ  PHE A   9       5.238  -0.516   5.837  1.00  0.00           C  
ATOM    109  H   PHE A   9      -1.493  -1.661   6.076  1.00  0.00           H  
ATOM    110  HA  PHE A   9       0.348   0.218   4.829  1.00  0.00           H  
ATOM    111  HB2 PHE A   9       0.707  -0.396   7.184  1.00  0.00           H  
ATOM    112  HB3 PHE A   9       0.861  -2.086   6.721  1.00  0.00           H  
ATOM    113  HD1 PHE A   9       2.901  -2.942   5.839  1.00  0.00           H  
ATOM    114  HD2 PHE A   9       2.443   1.233   6.523  1.00  0.00           H  
ATOM    115  HE1 PHE A   9       5.320  -2.628   5.516  1.00  0.00           H  
ATOM    116  HE2 PHE A   9       4.859   1.554   6.199  1.00  0.00           H  
ATOM    117  HZ  PHE A   9       6.299  -0.374   5.695  1.00  0.00           H  
ATOM    118  N   CYS A  10       1.138  -1.162   2.947  1.00  0.00           N  
ATOM    119  CA  CYS A  10       1.699  -1.942   1.852  1.00  0.00           C  
ATOM    120  C   CYS A  10       3.093  -1.430   1.511  1.00  0.00           C  
ATOM    121  O   CYS A  10       3.288  -0.235   1.294  1.00  0.00           O  
ATOM    122  CB  CYS A  10       0.787  -1.895   0.620  1.00  0.00           C  
ATOM    123  SG  CYS A  10       0.169  -0.229   0.195  1.00  0.00           S  
ATOM    124  H   CYS A  10       1.143  -0.180   2.884  1.00  0.00           H  
ATOM    125  HA  CYS A  10       1.779  -2.963   2.189  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       1.334  -2.271  -0.233  1.00  0.00           H  
ATOM    127  HB3 CYS A  10      -0.067  -2.531   0.793  1.00  0.00           H  
ATOM    128  N   PRO A  11       4.090  -2.328   1.492  1.00  0.00           N  
ATOM    129  CA  PRO A  11       5.478  -1.966   1.182  1.00  0.00           C  
ATOM    130  C   PRO A  11       5.638  -1.461  -0.248  1.00  0.00           C  
ATOM    131  O   PRO A  11       4.705  -1.529  -1.051  1.00  0.00           O  
ATOM    132  CB  PRO A  11       6.246  -3.276   1.378  1.00  0.00           C  
ATOM    133  CG  PRO A  11       5.218  -4.345   1.217  1.00  0.00           C  
ATOM    134  CD  PRO A  11       3.947  -3.766   1.774  1.00  0.00           C  
ATOM    135  HA  PRO A  11       5.853  -1.219   1.865  1.00  0.00           H  
ATOM    136  HB2 PRO A  11       7.027  -3.353   0.632  1.00  0.00           H  
ATOM    137  HB3 PRO A  11       6.683  -3.294   2.367  1.00  0.00           H  
ATOM    138  HG2 PRO A  11       5.095  -4.582   0.169  1.00  0.00           H  
ATOM    139  HG3 PRO A  11       5.505  -5.227   1.770  1.00  0.00           H  
ATOM    140  HD2 PRO A  11       3.086  -4.177   1.264  1.00  0.00           H  
ATOM    141  HD3 PRO A  11       3.882  -3.942   2.837  1.00  0.00           H  
ATOM    142  N   ASP A  12       6.828  -0.961  -0.555  1.00  0.00           N  
ATOM    143  CA  ASP A  12       7.120  -0.381  -1.858  1.00  0.00           C  
ATOM    144  C   ASP A  12       6.819  -1.370  -2.991  1.00  0.00           C  
ATOM    145  O   ASP A  12       7.361  -2.480  -3.031  1.00  0.00           O  
ATOM    146  CB  ASP A  12       8.582   0.092  -1.909  1.00  0.00           C  
ATOM    147  CG  ASP A  12       9.588  -0.999  -1.614  1.00  0.00           C  
ATOM    148  OD1 ASP A  12       9.625  -1.489  -0.462  1.00  0.00           O  
ATOM    149  OD2 ASP A  12      10.376  -1.338  -2.512  1.00  0.00           O  
ATOM    150  H   ASP A  12       7.541  -0.991   0.114  1.00  0.00           H  
ATOM    151  HA  ASP A  12       6.481   0.478  -1.972  1.00  0.00           H  
ATOM    152  HB2 ASP A  12       8.791   0.482  -2.890  1.00  0.00           H  
ATOM    153  HB3 ASP A  12       8.719   0.877  -1.183  1.00  0.00           H  
ATOM    154  N   PRO A  13       5.918  -0.970  -3.921  1.00  0.00           N  
ATOM    155  CA  PRO A  13       5.449  -1.825  -5.027  1.00  0.00           C  
ATOM    156  C   PRO A  13       6.572  -2.382  -5.886  1.00  0.00           C  
ATOM    157  O   PRO A  13       6.428  -3.427  -6.515  1.00  0.00           O  
ATOM    158  CB  PRO A  13       4.583  -0.885  -5.866  1.00  0.00           C  
ATOM    159  CG  PRO A  13       4.123   0.154  -4.911  1.00  0.00           C  
ATOM    160  CD  PRO A  13       5.262   0.355  -3.952  1.00  0.00           C  
ATOM    161  HA  PRO A  13       4.843  -2.639  -4.662  1.00  0.00           H  
ATOM    162  HB2 PRO A  13       5.178  -0.457  -6.660  1.00  0.00           H  
ATOM    163  HB3 PRO A  13       3.753  -1.432  -6.285  1.00  0.00           H  
ATOM    164  HG2 PRO A  13       3.906   1.071  -5.438  1.00  0.00           H  
ATOM    165  HG3 PRO A  13       3.250  -0.195  -4.385  1.00  0.00           H  
ATOM    166  HD2 PRO A  13       5.938   1.113  -4.320  1.00  0.00           H  
ATOM    167  HD3 PRO A  13       4.884   0.622  -2.977  1.00  0.00           H  
ATOM    168  N   GLU A  14       7.680  -1.673  -5.921  1.00  0.00           N  
ATOM    169  CA  GLU A  14       8.820  -2.092  -6.718  1.00  0.00           C  
ATOM    170  C   GLU A  14       9.461  -3.361  -6.153  1.00  0.00           C  
ATOM    171  O   GLU A  14      10.009  -4.170  -6.900  1.00  0.00           O  
ATOM    172  CB  GLU A  14       9.854  -0.969  -6.807  1.00  0.00           C  
ATOM    173  CG  GLU A  14      10.457  -0.575  -5.474  1.00  0.00           C  
ATOM    174  CD  GLU A  14      11.525   0.477  -5.616  1.00  0.00           C  
ATOM    175  OE1 GLU A  14      11.176   1.660  -5.783  1.00  0.00           O  
ATOM    176  OE2 GLU A  14      12.721   0.117  -5.584  1.00  0.00           O  
ATOM    177  H   GLU A  14       7.726  -0.842  -5.408  1.00  0.00           H  
ATOM    178  HA  GLU A  14       8.458  -2.306  -7.712  1.00  0.00           H  
ATOM    179  HB2 GLU A  14      10.656  -1.284  -7.456  1.00  0.00           H  
ATOM    180  HB3 GLU A  14       9.382  -0.097  -7.231  1.00  0.00           H  
ATOM    181  HG2 GLU A  14       9.678  -0.192  -4.839  1.00  0.00           H  
ATOM    182  HG3 GLU A  14      10.892  -1.449  -5.021  1.00  0.00           H  
ATOM    183  N   LYS A  15       9.410  -3.527  -4.836  1.00  0.00           N  
ATOM    184  CA  LYS A  15      10.006  -4.696  -4.198  1.00  0.00           C  
ATOM    185  C   LYS A  15       8.976  -5.795  -3.937  1.00  0.00           C  
ATOM    186  O   LYS A  15       9.235  -6.968  -4.207  1.00  0.00           O  
ATOM    187  CB  LYS A  15      10.688  -4.308  -2.875  1.00  0.00           C  
ATOM    188  CG  LYS A  15      12.224  -4.246  -2.910  1.00  0.00           C  
ATOM    189  CD  LYS A  15      12.769  -3.110  -3.771  1.00  0.00           C  
ATOM    190  CE  LYS A  15      12.773  -3.457  -5.252  1.00  0.00           C  
ATOM    191  NZ  LYS A  15      13.482  -2.434  -6.065  1.00  0.00           N  
ATOM    192  H   LYS A  15       8.971  -2.845  -4.280  1.00  0.00           H  
ATOM    193  HA  LYS A  15      10.752  -5.086  -4.872  1.00  0.00           H  
ATOM    194  HB2 LYS A  15      10.326  -3.335  -2.575  1.00  0.00           H  
ATOM    195  HB3 LYS A  15      10.398  -5.027  -2.120  1.00  0.00           H  
ATOM    196  HG2 LYS A  15      12.587  -4.108  -1.902  1.00  0.00           H  
ATOM    197  HG3 LYS A  15      12.603  -5.180  -3.292  1.00  0.00           H  
ATOM    198  HD2 LYS A  15      12.153  -2.236  -3.622  1.00  0.00           H  
ATOM    199  HD3 LYS A  15      13.780  -2.891  -3.460  1.00  0.00           H  
ATOM    200  HE2 LYS A  15      13.259  -4.412  -5.385  1.00  0.00           H  
ATOM    201  HE3 LYS A  15      11.750  -3.527  -5.594  1.00  0.00           H  
ATOM    202  HZ1 LYS A  15      13.096  -1.482  -5.869  1.00  0.00           H  
ATOM    203  HZ2 LYS A  15      14.496  -2.438  -5.838  1.00  0.00           H  
ATOM    204  HZ3 LYS A  15      13.367  -2.639  -7.078  1.00  0.00           H  
ATOM    205  N   MET A  16       7.812  -5.428  -3.409  1.00  0.00           N  
ATOM    206  CA  MET A  16       6.823  -6.430  -3.001  1.00  0.00           C  
ATOM    207  C   MET A  16       5.544  -6.374  -3.833  1.00  0.00           C  
ATOM    208  O   MET A  16       4.618  -7.158  -3.609  1.00  0.00           O  
ATOM    209  CB  MET A  16       6.467  -6.268  -1.520  1.00  0.00           C  
ATOM    210  CG  MET A  16       7.444  -6.939  -0.566  1.00  0.00           C  
ATOM    211  SD  MET A  16       9.058  -6.142  -0.514  1.00  0.00           S  
ATOM    212  CE  MET A  16       9.916  -7.208   0.642  1.00  0.00           C  
ATOM    213  H   MET A  16       7.616  -4.473  -3.280  1.00  0.00           H  
ATOM    214  HA  MET A  16       7.274  -7.401  -3.138  1.00  0.00           H  
ATOM    215  HB2 MET A  16       6.441  -5.213  -1.287  1.00  0.00           H  
ATOM    216  HB3 MET A  16       5.485  -6.687  -1.352  1.00  0.00           H  
ATOM    217  HG2 MET A  16       7.024  -6.923   0.429  1.00  0.00           H  
ATOM    218  HG3 MET A  16       7.575  -7.964  -0.877  1.00  0.00           H  
ATOM    219  HE1 MET A  16       9.938  -8.215   0.252  1.00  0.00           H  
ATOM    220  HE2 MET A  16      10.926  -6.852   0.778  1.00  0.00           H  
ATOM    221  HE3 MET A  16       9.399  -7.201   1.589  1.00  0.00           H  
ATOM    222  N   GLY A  17       5.492  -5.469  -4.794  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.270  -5.268  -5.550  1.00  0.00           C  
ATOM    224  C   GLY A  17       3.250  -4.467  -4.764  1.00  0.00           C  
ATOM    225  O   GLY A  17       3.262  -4.477  -3.533  1.00  0.00           O  
ATOM    226  H   GLY A  17       6.286  -4.938  -5.003  1.00  0.00           H  
ATOM    227  HA2 GLY A  17       4.505  -4.740  -6.465  1.00  0.00           H  
ATOM    228  HA3 GLY A  17       3.847  -6.232  -5.798  1.00  0.00           H  
ATOM    229  N   ASP A  18       2.377  -3.760  -5.460  1.00  0.00           N  
ATOM    230  CA  ASP A  18       1.353  -2.971  -4.798  1.00  0.00           C  
ATOM    231  C   ASP A  18       0.095  -3.797  -4.579  1.00  0.00           C  
ATOM    232  O   ASP A  18      -0.504  -4.314  -5.527  1.00  0.00           O  
ATOM    233  CB  ASP A  18       1.025  -1.702  -5.599  1.00  0.00           C  
ATOM    234  CG  ASP A  18       0.491  -1.981  -6.989  1.00  0.00           C  
ATOM    235  OD1 ASP A  18       1.273  -2.428  -7.851  1.00  0.00           O  
ATOM    236  OD2 ASP A  18      -0.714  -1.753  -7.226  1.00  0.00           O  
ATOM    237  H   ASP A  18       2.417  -3.770  -6.440  1.00  0.00           H  
ATOM    238  HA  ASP A  18       1.742  -2.680  -3.833  1.00  0.00           H  
ATOM    239  HB2 ASP A  18       0.281  -1.135  -5.065  1.00  0.00           H  
ATOM    240  HB3 ASP A  18       1.919  -1.105  -5.692  1.00  0.00           H  
ATOM    241  N   TRP A  19      -0.286  -3.948  -3.321  1.00  0.00           N  
ATOM    242  CA  TRP A  19      -1.521  -4.618  -2.980  1.00  0.00           C  
ATOM    243  C   TRP A  19      -2.401  -3.687  -2.157  1.00  0.00           C  
ATOM    244  O   TRP A  19      -2.076  -3.321  -1.029  1.00  0.00           O  
ATOM    245  CB  TRP A  19      -1.240  -5.931  -2.235  1.00  0.00           C  
ATOM    246  CG  TRP A  19      -0.217  -5.815  -1.140  1.00  0.00           C  
ATOM    247  CD1 TRP A  19       1.133  -5.662  -1.291  1.00  0.00           C  
ATOM    248  CD2 TRP A  19      -0.456  -5.865   0.271  1.00  0.00           C  
ATOM    249  NE1 TRP A  19       1.741  -5.593  -0.067  1.00  0.00           N  
ATOM    250  CE2 TRP A  19       0.791  -5.720   0.908  1.00  0.00           C  
ATOM    251  CE3 TRP A  19      -1.600  -6.011   1.061  1.00  0.00           C  
ATOM    252  CZ2 TRP A  19       0.923  -5.720   2.290  1.00  0.00           C  
ATOM    253  CZ3 TRP A  19      -1.463  -6.011   2.434  1.00  0.00           C  
ATOM    254  CH2 TRP A  19      -0.208  -5.865   3.034  1.00  0.00           C  
ATOM    255  H   TRP A  19       0.277  -3.598  -2.604  1.00  0.00           H  
ATOM    256  HA  TRP A  19      -2.033  -4.844  -3.902  1.00  0.00           H  
ATOM    257  HB2 TRP A  19      -2.158  -6.282  -1.790  1.00  0.00           H  
ATOM    258  HB3 TRP A  19      -0.886  -6.666  -2.944  1.00  0.00           H  
ATOM    259  HD1 TRP A  19       1.635  -5.591  -2.243  1.00  0.00           H  
ATOM    260  HE1 TRP A  19       2.702  -5.477   0.082  1.00  0.00           H  
ATOM    261  HE3 TRP A  19      -2.578  -6.125   0.616  1.00  0.00           H  
ATOM    262  HZ2 TRP A  19       1.881  -5.609   2.773  1.00  0.00           H  
ATOM    263  HZ3 TRP A  19      -2.335  -6.124   3.061  1.00  0.00           H  
ATOM    264  HH2 TRP A  19      -0.146  -5.870   4.110  1.00  0.00           H  
ATOM    265  N   CYS A  20      -3.498  -3.289  -2.763  1.00  0.00           N  
ATOM    266  CA  CYS A  20      -4.445  -2.367  -2.165  1.00  0.00           C  
ATOM    267  C   CYS A  20      -5.755  -2.463  -2.913  1.00  0.00           C  
ATOM    268  O   CYS A  20      -5.767  -2.865  -4.077  1.00  0.00           O  
ATOM    269  CB  CYS A  20      -3.902  -0.941  -2.273  1.00  0.00           C  
ATOM    270  SG  CYS A  20      -5.084   0.377  -1.836  1.00  0.00           S  
ATOM    271  H   CYS A  20      -3.684  -3.626  -3.662  1.00  0.00           H  
ATOM    272  HA  CYS A  20      -4.591  -2.629  -1.130  1.00  0.00           H  
ATOM    273  HB2 CYS A  20      -3.048  -0.841  -1.630  1.00  0.00           H  
ATOM    274  HB3 CYS A  20      -3.597  -0.770  -3.293  1.00  0.00           H  
ATOM    275  N   CYS A  21      -6.853  -2.106  -2.279  1.00  0.00           N  
ATOM    276  CA  CYS A  21      -8.037  -1.831  -3.053  1.00  0.00           C  
ATOM    277  C   CYS A  21      -7.975  -0.372  -3.462  1.00  0.00           C  
ATOM    278  O   CYS A  21      -8.268   0.529  -2.676  1.00  0.00           O  
ATOM    279  CB  CYS A  21      -9.312  -2.131  -2.270  1.00  0.00           C  
ATOM    280  SG  CYS A  21     -10.183  -3.640  -2.822  1.00  0.00           S  
ATOM    281  H   CYS A  21      -6.855  -1.994  -1.302  1.00  0.00           H  
ATOM    282  HA  CYS A  21      -8.005  -2.449  -3.937  1.00  0.00           H  
ATOM    283  HB2 CYS A  21      -9.066  -2.255  -1.229  1.00  0.00           H  
ATOM    284  HB3 CYS A  21      -9.994  -1.301  -2.379  1.00  0.00           H  
ATOM    285  N   GLY A  22      -7.609  -0.161  -4.709  1.00  0.00           N  
ATOM    286  CA  GLY A  22      -7.330   1.170  -5.192  1.00  0.00           C  
ATOM    287  C   GLY A  22      -5.874   1.311  -5.597  1.00  0.00           C  
ATOM    288  O   GLY A  22      -5.440   0.723  -6.592  1.00  0.00           O  
ATOM    289  H   GLY A  22      -7.488  -0.927  -5.300  1.00  0.00           H  
ATOM    290  HA2 GLY A  22      -7.960   1.382  -6.045  1.00  0.00           H  
ATOM    291  HA3 GLY A  22      -7.542   1.878  -4.407  1.00  0.00           H  
ATOM    292  N   ARG A  23      -5.111   2.061  -4.811  1.00  0.00           N  
ATOM    293  CA  ARG A  23      -3.698   2.301  -5.097  1.00  0.00           C  
ATOM    294  C   ARG A  23      -2.870   2.247  -3.818  1.00  0.00           C  
ATOM    295  O   ARG A  23      -3.329   2.658  -2.756  1.00  0.00           O  
ATOM    296  CB  ARG A  23      -3.503   3.672  -5.745  1.00  0.00           C  
ATOM    297  CG  ARG A  23      -4.185   3.833  -7.092  1.00  0.00           C  
ATOM    298  CD  ARG A  23      -3.965   5.224  -7.664  1.00  0.00           C  
ATOM    299  NE  ARG A  23      -4.716   5.434  -8.900  1.00  0.00           N  
ATOM    300  CZ  ARG A  23      -4.504   6.448  -9.736  1.00  0.00           C  
ATOM    301  NH1 ARG A  23      -3.533   7.322  -9.496  1.00  0.00           N  
ATOM    302  NH2 ARG A  23      -5.256   6.584 -10.820  1.00  0.00           N  
ATOM    303  H   ARG A  23      -5.508   2.465  -4.002  1.00  0.00           H  
ATOM    304  HA  ARG A  23      -3.359   1.535  -5.774  1.00  0.00           H  
ATOM    305  HB2 ARG A  23      -3.897   4.425  -5.078  1.00  0.00           H  
ATOM    306  HB3 ARG A  23      -2.446   3.843  -5.879  1.00  0.00           H  
ATOM    307  HG2 ARG A  23      -3.778   3.105  -7.777  1.00  0.00           H  
ATOM    308  HG3 ARG A  23      -5.244   3.665  -6.971  1.00  0.00           H  
ATOM    309  HD2 ARG A  23      -4.284   5.953  -6.935  1.00  0.00           H  
ATOM    310  HD3 ARG A  23      -2.912   5.355  -7.868  1.00  0.00           H  
ATOM    311  HE  ARG A  23      -5.428   4.784  -9.108  1.00  0.00           H  
ATOM    312 HH11 ARG A  23      -2.952   7.224  -8.684  1.00  0.00           H  
ATOM    313 HH12 ARG A  23      -3.374   8.085 -10.129  1.00  0.00           H  
ATOM    314 HH21 ARG A  23      -5.989   5.924 -11.015  1.00  0.00           H  
ATOM    315 HH22 ARG A  23      -5.093   7.345 -11.456  1.00  0.00           H  
ATOM    316  N   CYS A  24      -1.640   1.764  -3.928  1.00  0.00           N  
ATOM    317  CA  CYS A  24      -0.727   1.753  -2.795  1.00  0.00           C  
ATOM    318  C   CYS A  24       0.194   2.965  -2.882  1.00  0.00           C  
ATOM    319  O   CYS A  24       1.036   3.063  -3.779  1.00  0.00           O  
ATOM    320  CB  CYS A  24       0.091   0.453  -2.773  1.00  0.00           C  
ATOM    321  SG  CYS A  24       1.290   0.336  -1.402  1.00  0.00           S  
ATOM    322  H   CYS A  24      -1.337   1.410  -4.793  1.00  0.00           H  
ATOM    323  HA  CYS A  24      -1.314   1.823  -1.891  1.00  0.00           H  
ATOM    324  HB2 CYS A  24      -0.585  -0.387  -2.686  1.00  0.00           H  
ATOM    325  HB3 CYS A  24       0.641   0.371  -3.699  1.00  0.00           H  
ATOM    326  N   ILE A  25       0.009   3.901  -1.961  1.00  0.00           N  
ATOM    327  CA  ILE A  25       0.715   5.174  -1.991  1.00  0.00           C  
ATOM    328  C   ILE A  25       1.212   5.529  -0.588  1.00  0.00           C  
ATOM    329  O   ILE A  25       0.427   5.518   0.356  1.00  0.00           O  
ATOM    330  CB  ILE A  25      -0.213   6.305  -2.493  1.00  0.00           C  
ATOM    331  CG1 ILE A  25      -0.940   5.889  -3.774  1.00  0.00           C  
ATOM    332  CG2 ILE A  25       0.578   7.578  -2.737  1.00  0.00           C  
ATOM    333  CD1 ILE A  25      -1.904   6.933  -4.290  1.00  0.00           C  
ATOM    334  H   ILE A  25      -0.622   3.723  -1.223  1.00  0.00           H  
ATOM    335  HA  ILE A  25       1.555   5.089  -2.664  1.00  0.00           H  
ATOM    336  HB  ILE A  25      -0.941   6.507  -1.725  1.00  0.00           H  
ATOM    337 HG12 ILE A  25      -0.214   5.701  -4.546  1.00  0.00           H  
ATOM    338 HG13 ILE A  25      -1.500   4.985  -3.585  1.00  0.00           H  
ATOM    339 HG21 ILE A  25       1.339   7.389  -3.479  1.00  0.00           H  
ATOM    340 HG22 ILE A  25      -0.087   8.351  -3.091  1.00  0.00           H  
ATOM    341 HG23 ILE A  25       1.039   7.894  -1.819  1.00  0.00           H  
ATOM    342 HD11 ILE A  25      -1.383   7.868  -4.421  1.00  0.00           H  
ATOM    343 HD12 ILE A  25      -2.310   6.612  -5.236  1.00  0.00           H  
ATOM    344 HD13 ILE A  25      -2.706   7.064  -3.579  1.00  0.00           H  
ATOM    345  N   ARG A  26       2.508   5.830  -0.457  1.00  0.00           N  
ATOM    346  CA  ARG A  26       3.121   6.158   0.845  1.00  0.00           C  
ATOM    347  C   ARG A  26       3.033   4.975   1.799  1.00  0.00           C  
ATOM    348  O   ARG A  26       2.886   5.158   3.009  1.00  0.00           O  
ATOM    349  CB  ARG A  26       2.449   7.369   1.506  1.00  0.00           C  
ATOM    350  CG  ARG A  26       2.470   8.636   0.681  1.00  0.00           C  
ATOM    351  CD  ARG A  26       1.786   9.777   1.418  1.00  0.00           C  
ATOM    352  NE  ARG A  26       0.501   9.374   2.005  1.00  0.00           N  
ATOM    353  CZ  ARG A  26      -0.619  10.091   1.926  1.00  0.00           C  
ATOM    354  NH1 ARG A  26      -0.652  11.213   1.221  1.00  0.00           N  
ATOM    355  NH2 ARG A  26      -1.716   9.672   2.541  1.00  0.00           N  
ATOM    356  H   ARG A  26       3.077   5.824  -1.257  1.00  0.00           H  
ATOM    357  HA  ARG A  26       4.161   6.387   0.671  1.00  0.00           H  
ATOM    358  HB2 ARG A  26       1.417   7.122   1.707  1.00  0.00           H  
ATOM    359  HB3 ARG A  26       2.947   7.570   2.442  1.00  0.00           H  
ATOM    360  HG2 ARG A  26       3.497   8.909   0.482  1.00  0.00           H  
ATOM    361  HG3 ARG A  26       1.958   8.456  -0.246  1.00  0.00           H  
ATOM    362  HD2 ARG A  26       2.435  10.116   2.210  1.00  0.00           H  
ATOM    363  HD3 ARG A  26       1.616  10.586   0.725  1.00  0.00           H  
ATOM    364  HE  ARG A  26       0.483   8.526   2.515  1.00  0.00           H  
ATOM    365 HH11 ARG A  26       0.166  11.532   0.737  1.00  0.00           H  
ATOM    366 HH12 ARG A  26      -1.497  11.756   1.175  1.00  0.00           H  
ATOM    367 HH21 ARG A  26      -1.705   8.813   3.064  1.00  0.00           H  
ATOM    368 HH22 ARG A  26      -2.558  10.218   2.500  1.00  0.00           H  
ATOM    369  N   ASN A  27       3.115   3.768   1.247  1.00  0.00           N  
ATOM    370  CA  ASN A  27       2.935   2.535   2.022  1.00  0.00           C  
ATOM    371  C   ASN A  27       1.533   2.470   2.619  1.00  0.00           C  
ATOM    372  O   ASN A  27       1.279   1.742   3.582  1.00  0.00           O  
ATOM    373  CB  ASN A  27       3.989   2.406   3.133  1.00  0.00           C  
ATOM    374  CG  ASN A  27       5.408   2.288   2.601  1.00  0.00           C  
ATOM    375  OD1 ASN A  27       6.345   2.828   3.188  1.00  0.00           O  
ATOM    376  ND2 ASN A  27       5.585   1.549   1.514  1.00  0.00           N  
ATOM    377  H   ASN A  27       3.312   3.702   0.290  1.00  0.00           H  
ATOM    378  HA  ASN A  27       3.045   1.707   1.337  1.00  0.00           H  
ATOM    379  HB2 ASN A  27       3.936   3.275   3.772  1.00  0.00           H  
ATOM    380  HB3 ASN A  27       3.774   1.525   3.718  1.00  0.00           H  
ATOM    381 HD21 ASN A  27       4.801   1.113   1.116  1.00  0.00           H  
ATOM    382 HD22 ASN A  27       6.493   1.477   1.146  1.00  0.00           H  
ATOM    383  N   GLU A  28       0.626   3.234   2.033  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -0.763   3.252   2.450  1.00  0.00           C  
ATOM    385  C   GLU A  28      -1.638   2.747   1.325  1.00  0.00           C  
ATOM    386  O   GLU A  28      -1.269   2.821   0.156  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -1.207   4.674   2.824  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -0.707   5.165   4.167  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -0.966   6.644   4.365  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -0.104   7.464   3.974  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -2.033   6.999   4.907  1.00  0.00           O  
ATOM    392  H   GLU A  28       0.899   3.800   1.279  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -0.871   2.600   3.305  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -0.850   5.356   2.066  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -2.287   4.707   2.836  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -1.224   4.619   4.945  1.00  0.00           H  
ATOM    397  HG3 GLU A  28       0.355   4.983   4.238  1.00  0.00           H  
ATOM    398  N   CYS A  29      -2.800   2.255   1.679  1.00  0.00           N  
ATOM    399  CA  CYS A  29      -3.771   1.838   0.695  1.00  0.00           C  
ATOM    400  C   CYS A  29      -4.847   2.902   0.584  1.00  0.00           C  
ATOM    401  O   CYS A  29      -5.505   3.236   1.567  1.00  0.00           O  
ATOM    402  CB  CYS A  29      -4.372   0.494   1.100  1.00  0.00           C  
ATOM    403  SG  CYS A  29      -5.718  -0.091   0.028  1.00  0.00           S  
ATOM    404  H   CYS A  29      -3.009   2.158   2.631  1.00  0.00           H  
ATOM    405  HA  CYS A  29      -3.269   1.738  -0.257  1.00  0.00           H  
ATOM    406  HB2 CYS A  29      -3.595  -0.253   1.078  1.00  0.00           H  
ATOM    407  HB3 CYS A  29      -4.762   0.573   2.105  1.00  0.00           H  
ATOM    408  N   ARG A  30      -4.988   3.461  -0.607  1.00  0.00           N  
ATOM    409  CA  ARG A  30      -5.918   4.553  -0.834  1.00  0.00           C  
ATOM    410  C   ARG A  30      -6.736   4.266  -2.078  1.00  0.00           C  
ATOM    411  O   ARG A  30      -6.269   3.584  -2.986  1.00  0.00           O  
ATOM    412  CB  ARG A  30      -5.166   5.880  -1.011  1.00  0.00           C  
ATOM    413  CG  ARG A  30      -3.903   5.998  -0.168  1.00  0.00           C  
ATOM    414  CD  ARG A  30      -3.480   7.449   0.000  1.00  0.00           C  
ATOM    415  NE  ARG A  30      -4.327   8.141   0.969  1.00  0.00           N  
ATOM    416  CZ  ARG A  30      -4.737   9.401   0.851  1.00  0.00           C  
ATOM    417  NH1 ARG A  30      -4.436  10.108  -0.230  1.00  0.00           N  
ATOM    418  NH2 ARG A  30      -5.464   9.950   1.815  1.00  0.00           N  
ATOM    419  H   ARG A  30      -4.465   3.113  -1.366  1.00  0.00           H  
ATOM    420  HA  ARG A  30      -6.578   4.623   0.017  1.00  0.00           H  
ATOM    421  HB2 ARG A  30      -4.887   5.982  -2.050  1.00  0.00           H  
ATOM    422  HB3 ARG A  30      -5.826   6.690  -0.746  1.00  0.00           H  
ATOM    423  HG2 ARG A  30      -4.093   5.573   0.807  1.00  0.00           H  
ATOM    424  HG3 ARG A  30      -3.106   5.451  -0.653  1.00  0.00           H  
ATOM    425  HD2 ARG A  30      -2.456   7.477   0.344  1.00  0.00           H  
ATOM    426  HD3 ARG A  30      -3.554   7.950  -0.955  1.00  0.00           H  
ATOM    427  HE  ARG A  30      -4.589   7.633   1.771  1.00  0.00           H  
ATOM    428 HH11 ARG A  30      -3.898   9.697  -0.970  1.00  0.00           H  
ATOM    429 HH12 ARG A  30      -4.749  11.057  -0.315  1.00  0.00           H  
ATOM    430 HH21 ARG A  30      -5.703   9.418   2.632  1.00  0.00           H  
ATOM    431 HH22 ARG A  30      -5.776  10.902   1.734  1.00  0.00           H  
ATOM    432  N   ASN A  31      -7.945   4.787  -2.133  1.00  0.00           N  
ATOM    433  CA  ASN A  31      -8.806   4.534  -3.275  1.00  0.00           C  
ATOM    434  C   ASN A  31      -8.744   5.694  -4.260  1.00  0.00           C  
ATOM    435  O   ASN A  31      -8.662   6.860  -3.865  1.00  0.00           O  
ATOM    436  CB  ASN A  31     -10.250   4.288  -2.838  1.00  0.00           C  
ATOM    437  CG  ASN A  31     -11.110   3.801  -3.987  1.00  0.00           C  
ATOM    438  OD1 ASN A  31     -11.751   4.593  -4.680  1.00  0.00           O  
ATOM    439  ND2 ASN A  31     -11.115   2.497  -4.211  1.00  0.00           N  
ATOM    440  H   ASN A  31      -8.261   5.360  -1.401  1.00  0.00           H  
ATOM    441  HA  ASN A  31      -8.437   3.647  -3.767  1.00  0.00           H  
ATOM    442  HB2 ASN A  31     -10.264   3.543  -2.058  1.00  0.00           H  
ATOM    443  HB3 ASN A  31     -10.671   5.208  -2.462  1.00  0.00           H  
ATOM    444 HD21 ASN A  31     -10.569   1.920  -3.626  1.00  0.00           H  
ATOM    445 HD22 ASN A  31     -11.657   2.156  -4.960  1.00  0.00           H  
ATOM    446  N   GLY A  32      -8.776   5.368  -5.542  1.00  0.00           N  
ATOM    447  CA  GLY A  32      -8.715   6.382  -6.566  1.00  0.00           C  
ATOM    448  C   GLY A  32      -9.382   5.918  -7.835  1.00  0.00           C  
ATOM    449  O   GLY A  32      -9.352   4.701  -8.109  1.00  0.00           O  
ATOM    450  OXT GLY A  32      -9.955   6.755  -8.553  1.00  0.00           O  
ATOM    451  H   GLY A  32      -8.860   4.425  -5.799  1.00  0.00           H  
ATOM    452  HA2 GLY A  32      -9.209   7.272  -6.211  1.00  0.00           H  
ATOM    453  HA3 GLY A  32      -7.680   6.610  -6.776  1.00  0.00           H  
TER     454      GLY A  32                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1      -9.228 -14.633  -1.606  1.00  0.00           N  
ATOM      2  CA  SER A   1      -9.201 -13.373  -2.378  1.00  0.00           C  
ATOM      3  C   SER A   1      -9.405 -12.172  -1.457  1.00  0.00           C  
ATOM      4  O   SER A   1     -10.440 -11.505  -1.502  1.00  0.00           O  
ATOM      5  CB  SER A   1     -10.292 -13.409  -3.447  1.00  0.00           C  
ATOM      6  OG  SER A   1     -10.203 -14.597  -4.217  1.00  0.00           O  
ATOM      7  HA  SER A   1      -8.236 -13.288  -2.857  1.00  0.00           H  
ATOM      8  HB2 SER A   1     -11.260 -13.375  -2.972  1.00  0.00           H  
ATOM      9  HB3 SER A   1     -10.181 -12.558  -4.102  1.00  0.00           H  
ATOM     10  HG  SER A   1      -9.539 -14.482  -4.909  1.00  0.00           H  
ATOM     11  H1  SER A   1     -10.142 -14.737  -1.126  1.00  0.00           H  
ATOM     12  H2  SER A   1      -9.089 -15.442  -2.243  1.00  0.00           H  
ATOM     13  H3  SER A   1      -8.472 -14.632  -0.896  1.00  0.00           H  
ATOM     14  N   GLU A   2      -8.414 -11.903  -0.621  1.00  0.00           N  
ATOM     15  CA  GLU A   2      -8.484 -10.788   0.311  1.00  0.00           C  
ATOM     16  C   GLU A   2      -7.610  -9.643  -0.179  1.00  0.00           C  
ATOM     17  O   GLU A   2      -6.682  -9.853  -0.963  1.00  0.00           O  
ATOM     18  CB  GLU A   2      -8.033 -11.233   1.706  1.00  0.00           C  
ATOM     19  CG  GLU A   2      -8.861 -12.368   2.287  1.00  0.00           C  
ATOM     20  CD  GLU A   2     -10.316 -11.995   2.477  1.00  0.00           C  
ATOM     21  OE1 GLU A   2     -10.637 -11.342   3.487  1.00  0.00           O  
ATOM     22  OE2 GLU A   2     -11.149 -12.367   1.627  1.00  0.00           O  
ATOM     23  H   GLU A   2      -7.604 -12.458  -0.640  1.00  0.00           H  
ATOM     24  HA  GLU A   2      -9.510 -10.453   0.358  1.00  0.00           H  
ATOM     25  HB2 GLU A   2      -7.006 -11.560   1.648  1.00  0.00           H  
ATOM     26  HB3 GLU A   2      -8.093 -10.388   2.377  1.00  0.00           H  
ATOM     27  HG2 GLU A   2      -8.808 -13.216   1.620  1.00  0.00           H  
ATOM     28  HG3 GLU A   2      -8.448 -12.644   3.247  1.00  0.00           H  
ATOM     29  N   CYS A   3      -7.911  -8.437   0.264  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -7.123  -7.280  -0.108  1.00  0.00           C  
ATOM     31  C   CYS A   3      -6.884  -6.389   1.101  1.00  0.00           C  
ATOM     32  O   CYS A   3      -7.449  -6.614   2.174  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -7.819  -6.488  -1.221  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -9.417  -5.756  -0.739  1.00  0.00           S  
ATOM     35  H   CYS A   3      -8.686  -8.318   0.854  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -6.173  -7.636  -0.472  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -7.174  -5.685  -1.538  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -7.997  -7.143  -2.057  1.00  0.00           H  
ATOM     39  N   VAL A   4      -6.019  -5.405   0.929  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -5.730  -4.438   1.973  1.00  0.00           C  
ATOM     41  C   VAL A   4      -6.849  -3.406   2.056  1.00  0.00           C  
ATOM     42  O   VAL A   4      -7.498  -3.100   1.053  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -4.381  -3.734   1.714  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -4.031  -2.776   2.836  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      -3.274  -4.750   1.546  1.00  0.00           C  
ATOM     46  H   VAL A   4      -5.556  -5.325   0.071  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -5.669  -4.965   2.915  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -4.462  -3.169   0.799  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -3.973  -3.322   3.766  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      -3.076  -2.318   2.629  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -4.792  -2.014   2.910  1.00  0.00           H  
ATOM     52 HG21 VAL A   4      -3.465  -5.347   0.665  1.00  0.00           H  
ATOM     53 HG22 VAL A   4      -2.331  -4.235   1.435  1.00  0.00           H  
ATOM     54 HG23 VAL A   4      -3.237  -5.387   2.416  1.00  0.00           H  
ATOM     55  N   GLU A   5      -7.105  -2.924   3.263  1.00  0.00           N  
ATOM     56  CA  GLU A   5      -8.108  -1.895   3.489  1.00  0.00           C  
ATOM     57  C   GLU A   5      -7.502  -0.504   3.324  1.00  0.00           C  
ATOM     58  O   GLU A   5      -6.280  -0.351   3.291  1.00  0.00           O  
ATOM     59  CB  GLU A   5      -8.688  -2.036   4.897  1.00  0.00           C  
ATOM     60  CG  GLU A   5      -9.373  -3.366   5.146  1.00  0.00           C  
ATOM     61  CD  GLU A   5     -10.484  -3.636   4.157  1.00  0.00           C  
ATOM     62  OE1 GLU A   5     -11.579  -3.051   4.313  1.00  0.00           O  
ATOM     63  OE2 GLU A   5     -10.276  -4.429   3.218  1.00  0.00           O  
ATOM     64  H   GLU A   5      -6.600  -3.270   4.027  1.00  0.00           H  
ATOM     65  HA  GLU A   5      -8.896  -2.030   2.765  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      -7.888  -1.928   5.614  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      -9.409  -1.251   5.060  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      -8.642  -4.155   5.072  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      -9.791  -3.357   6.138  1.00  0.00           H  
ATOM     70  N   ASN A   6      -8.362   0.507   3.228  1.00  0.00           N  
ATOM     71  CA  ASN A   6      -7.916   1.899   3.159  1.00  0.00           C  
ATOM     72  C   ASN A   6      -7.068   2.241   4.373  1.00  0.00           C  
ATOM     73  O   ASN A   6      -7.425   1.906   5.503  1.00  0.00           O  
ATOM     74  CB  ASN A   6      -9.114   2.853   3.092  1.00  0.00           C  
ATOM     75  CG  ASN A   6      -9.840   2.813   1.761  1.00  0.00           C  
ATOM     76  OD1 ASN A   6      -9.800   1.818   1.043  1.00  0.00           O  
ATOM     77  ND2 ASN A   6     -10.533   3.892   1.434  1.00  0.00           N  
ATOM     78  H   ASN A   6      -9.322   0.312   3.198  1.00  0.00           H  
ATOM     79  HA  ASN A   6      -7.317   2.016   2.268  1.00  0.00           H  
ATOM     80  HB2 ASN A   6      -9.817   2.591   3.867  1.00  0.00           H  
ATOM     81  HB3 ASN A   6      -8.765   3.858   3.260  1.00  0.00           H  
ATOM     82 HD21 ASN A   6     -10.540   4.648   2.059  1.00  0.00           H  
ATOM     83 HD22 ASN A   6     -11.023   3.886   0.584  1.00  0.00           H  
ATOM     84  N   GLY A   7      -5.940   2.895   4.137  1.00  0.00           N  
ATOM     85  CA  GLY A   7      -5.040   3.227   5.222  1.00  0.00           C  
ATOM     86  C   GLY A   7      -4.163   2.056   5.619  1.00  0.00           C  
ATOM     87  O   GLY A   7      -3.303   2.183   6.492  1.00  0.00           O  
ATOM     88  H   GLY A   7      -5.723   3.173   3.219  1.00  0.00           H  
ATOM     89  HA2 GLY A   7      -4.412   4.048   4.914  1.00  0.00           H  
ATOM     90  HA3 GLY A   7      -5.624   3.533   6.079  1.00  0.00           H  
ATOM     91  N   GLY A   8      -4.387   0.915   4.979  1.00  0.00           N  
ATOM     92  CA  GLY A   8      -3.595  -0.264   5.255  1.00  0.00           C  
ATOM     93  C   GLY A   8      -2.161  -0.101   4.806  1.00  0.00           C  
ATOM     94  O   GLY A   8      -1.887   0.601   3.830  1.00  0.00           O  
ATOM     95  H   GLY A   8      -5.103   0.873   4.308  1.00  0.00           H  
ATOM     96  HA2 GLY A   8      -3.610  -0.455   6.317  1.00  0.00           H  
ATOM     97  HA3 GLY A   8      -4.029  -1.108   4.739  1.00  0.00           H  
ATOM     98  N   PHE A   9      -1.250  -0.744   5.518  1.00  0.00           N  
ATOM     99  CA  PHE A   9       0.165  -0.632   5.219  1.00  0.00           C  
ATOM    100  C   PHE A   9       0.591  -1.695   4.217  1.00  0.00           C  
ATOM    101  O   PHE A   9       0.286  -2.878   4.378  1.00  0.00           O  
ATOM    102  CB  PHE A   9       0.982  -0.768   6.505  1.00  0.00           C  
ATOM    103  CG  PHE A   9       2.449  -0.482   6.327  1.00  0.00           C  
ATOM    104  CD1 PHE A   9       2.933   0.810   6.461  1.00  0.00           C  
ATOM    105  CD2 PHE A   9       3.342  -1.498   6.023  1.00  0.00           C  
ATOM    106  CE1 PHE A   9       4.278   1.082   6.296  1.00  0.00           C  
ATOM    107  CE2 PHE A   9       4.687  -1.230   5.855  1.00  0.00           C  
ATOM    108  CZ  PHE A   9       5.156   0.060   5.991  1.00  0.00           C  
ATOM    109  H   PHE A   9      -1.536  -1.309   6.265  1.00  0.00           H  
ATOM    110  HA  PHE A   9       0.340   0.344   4.794  1.00  0.00           H  
ATOM    111  HB2 PHE A   9       0.596  -0.080   7.241  1.00  0.00           H  
ATOM    112  HB3 PHE A   9       0.881  -1.777   6.878  1.00  0.00           H  
ATOM    113  HD1 PHE A   9       2.977  -2.509   5.914  1.00  0.00           H  
ATOM    114  HD2 PHE A   9       2.248   1.610   6.699  1.00  0.00           H  
ATOM    115  HE1 PHE A   9       5.371  -2.030   5.618  1.00  0.00           H  
ATOM    116  HE2 PHE A   9       4.642   2.093   6.403  1.00  0.00           H  
ATOM    117  HZ  PHE A   9       6.208   0.271   5.860  1.00  0.00           H  
ATOM    118  N   CYS A  10       1.288  -1.262   3.182  1.00  0.00           N  
ATOM    119  CA  CYS A  10       1.873  -2.173   2.212  1.00  0.00           C  
ATOM    120  C   CYS A  10       3.363  -1.899   2.110  1.00  0.00           C  
ATOM    121  O   CYS A  10       3.799  -0.766   2.309  1.00  0.00           O  
ATOM    122  CB  CYS A  10       1.213  -1.998   0.841  1.00  0.00           C  
ATOM    123  SG  CYS A  10       1.368  -0.319   0.154  1.00  0.00           S  
ATOM    124  H   CYS A  10       1.417  -0.294   3.065  1.00  0.00           H  
ATOM    125  HA  CYS A  10       1.720  -3.184   2.557  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       1.666  -2.678   0.138  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       0.163  -2.228   0.921  1.00  0.00           H  
ATOM    128  N   PRO A  11       4.175  -2.931   1.849  1.00  0.00           N  
ATOM    129  CA  PRO A  11       5.606  -2.754   1.599  1.00  0.00           C  
ATOM    130  C   PRO A  11       5.858  -1.947   0.328  1.00  0.00           C  
ATOM    131  O   PRO A  11       4.931  -1.677  -0.438  1.00  0.00           O  
ATOM    132  CB  PRO A  11       6.127  -4.187   1.450  1.00  0.00           C  
ATOM    133  CG  PRO A  11       4.925  -4.987   1.075  1.00  0.00           C  
ATOM    134  CD  PRO A  11       3.778  -4.347   1.803  1.00  0.00           C  
ATOM    135  HA  PRO A  11       6.097  -2.270   2.431  1.00  0.00           H  
ATOM    136  HB2 PRO A  11       6.886  -4.218   0.678  1.00  0.00           H  
ATOM    137  HB3 PRO A  11       6.547  -4.520   2.389  1.00  0.00           H  
ATOM    138  HG2 PRO A  11       4.767  -4.937   0.006  1.00  0.00           H  
ATOM    139  HG3 PRO A  11       5.047  -6.013   1.391  1.00  0.00           H  
ATOM    140  HD2 PRO A  11       2.856  -4.475   1.252  1.00  0.00           H  
ATOM    141  HD3 PRO A  11       3.685  -4.751   2.800  1.00  0.00           H  
ATOM    142  N   ASP A  12       7.116  -1.573   0.126  1.00  0.00           N  
ATOM    143  CA  ASP A  12       7.527  -0.726  -0.993  1.00  0.00           C  
ATOM    144  C   ASP A  12       6.967  -1.222  -2.323  1.00  0.00           C  
ATOM    145  O   ASP A  12       7.353  -2.288  -2.807  1.00  0.00           O  
ATOM    146  CB  ASP A  12       9.053  -0.678  -1.068  1.00  0.00           C  
ATOM    147  CG  ASP A  12       9.674   0.188   0.008  1.00  0.00           C  
ATOM    148  OD1 ASP A  12       9.786  -0.275   1.164  1.00  0.00           O  
ATOM    149  OD2 ASP A  12      10.072   1.333  -0.298  1.00  0.00           O  
ATOM    150  H   ASP A  12       7.801  -1.888   0.751  1.00  0.00           H  
ATOM    151  HA  ASP A  12       7.159   0.267  -0.806  1.00  0.00           H  
ATOM    152  HB2 ASP A  12       9.436  -1.677  -0.954  1.00  0.00           H  
ATOM    153  HB3 ASP A  12       9.348  -0.294  -2.030  1.00  0.00           H  
ATOM    154  N   PRO A  13       6.047  -0.445  -2.935  1.00  0.00           N  
ATOM    155  CA  PRO A  13       5.437  -0.790  -4.227  1.00  0.00           C  
ATOM    156  C   PRO A  13       6.473  -1.003  -5.322  1.00  0.00           C  
ATOM    157  O   PRO A  13       6.249  -1.744  -6.277  1.00  0.00           O  
ATOM    158  CB  PRO A  13       4.569   0.427  -4.554  1.00  0.00           C  
ATOM    159  CG  PRO A  13       4.277   1.046  -3.235  1.00  0.00           C  
ATOM    160  CD  PRO A  13       5.511   0.824  -2.404  1.00  0.00           C  
ATOM    161  HA  PRO A  13       4.815  -1.668  -4.147  1.00  0.00           H  
ATOM    162  HB2 PRO A  13       5.118   1.101  -5.195  1.00  0.00           H  
ATOM    163  HB3 PRO A  13       3.665   0.108  -5.049  1.00  0.00           H  
ATOM    164  HG2 PRO A  13       4.087   2.102  -3.357  1.00  0.00           H  
ATOM    165  HG3 PRO A  13       3.426   0.560  -2.782  1.00  0.00           H  
ATOM    166  HD2 PRO A  13       6.214   1.632  -2.549  1.00  0.00           H  
ATOM    167  HD3 PRO A  13       5.251   0.728  -1.360  1.00  0.00           H  
ATOM    168  N   GLU A  14       7.608  -0.352  -5.177  1.00  0.00           N  
ATOM    169  CA  GLU A  14       8.687  -0.490  -6.134  1.00  0.00           C  
ATOM    170  C   GLU A  14       9.282  -1.898  -6.094  1.00  0.00           C  
ATOM    171  O   GLU A  14       9.720  -2.416  -7.115  1.00  0.00           O  
ATOM    172  CB  GLU A  14       9.786   0.551  -5.880  1.00  0.00           C  
ATOM    173  CG  GLU A  14       9.346   2.003  -6.053  1.00  0.00           C  
ATOM    174  CD  GLU A  14       8.418   2.486  -4.957  1.00  0.00           C  
ATOM    175  OE1 GLU A  14       8.868   2.578  -3.798  1.00  0.00           O  
ATOM    176  OE2 GLU A  14       7.240   2.770  -5.247  1.00  0.00           O  
ATOM    177  H   GLU A  14       7.714   0.254  -4.414  1.00  0.00           H  
ATOM    178  HA  GLU A  14       8.272  -0.327  -7.115  1.00  0.00           H  
ATOM    179  HB2 GLU A  14      10.144   0.430  -4.869  1.00  0.00           H  
ATOM    180  HB3 GLU A  14      10.600   0.364  -6.563  1.00  0.00           H  
ATOM    181  HG2 GLU A  14      10.222   2.629  -6.055  1.00  0.00           H  
ATOM    182  HG3 GLU A  14       8.841   2.103  -6.998  1.00  0.00           H  
ATOM    183  N   LYS A  15       9.298  -2.516  -4.916  1.00  0.00           N  
ATOM    184  CA  LYS A  15       9.881  -3.848  -4.769  1.00  0.00           C  
ATOM    185  C   LYS A  15       8.817  -4.947  -4.814  1.00  0.00           C  
ATOM    186  O   LYS A  15       8.999  -5.965  -5.486  1.00  0.00           O  
ATOM    187  CB  LYS A  15      10.681  -3.972  -3.460  1.00  0.00           C  
ATOM    188  CG  LYS A  15      12.004  -3.200  -3.415  1.00  0.00           C  
ATOM    189  CD  LYS A  15      11.795  -1.696  -3.395  1.00  0.00           C  
ATOM    190  CE  LYS A  15      13.108  -0.953  -3.173  1.00  0.00           C  
ATOM    191  NZ  LYS A  15      13.646  -1.176  -1.805  1.00  0.00           N  
ATOM    192  H   LYS A  15       8.901  -2.074  -4.135  1.00  0.00           H  
ATOM    193  HA  LYS A  15      10.553  -3.998  -5.601  1.00  0.00           H  
ATOM    194  HB2 LYS A  15      10.066  -3.618  -2.651  1.00  0.00           H  
ATOM    195  HB3 LYS A  15      10.896  -5.018  -3.291  1.00  0.00           H  
ATOM    196  HG2 LYS A  15      12.542  -3.481  -2.524  1.00  0.00           H  
ATOM    197  HG3 LYS A  15      12.593  -3.457  -4.283  1.00  0.00           H  
ATOM    198  HD2 LYS A  15      11.372  -1.389  -4.341  1.00  0.00           H  
ATOM    199  HD3 LYS A  15      11.111  -1.449  -2.596  1.00  0.00           H  
ATOM    200  HE2 LYS A  15      13.833  -1.302  -3.895  1.00  0.00           H  
ATOM    201  HE3 LYS A  15      12.939   0.104  -3.318  1.00  0.00           H  
ATOM    202  HZ1 LYS A  15      13.799  -2.192  -1.638  1.00  0.00           H  
ATOM    203  HZ2 LYS A  15      14.552  -0.679  -1.691  1.00  0.00           H  
ATOM    204  HZ3 LYS A  15      12.979  -0.821  -1.092  1.00  0.00           H  
ATOM    205  N   MET A  16       7.717  -4.750  -4.089  1.00  0.00           N  
ATOM    206  CA  MET A  16       6.687  -5.785  -3.967  1.00  0.00           C  
ATOM    207  C   MET A  16       5.481  -5.499  -4.857  1.00  0.00           C  
ATOM    208  O   MET A  16       4.652  -6.379  -5.101  1.00  0.00           O  
ATOM    209  CB  MET A  16       6.204  -5.913  -2.515  1.00  0.00           C  
ATOM    210  CG  MET A  16       7.258  -6.404  -1.534  1.00  0.00           C  
ATOM    211  SD  MET A  16       8.486  -5.149  -1.124  1.00  0.00           S  
ATOM    212  CE  MET A  16       9.448  -6.017   0.114  1.00  0.00           C  
ATOM    213  H   MET A  16       7.599  -3.899  -3.611  1.00  0.00           H  
ATOM    214  HA  MET A  16       7.125  -6.724  -4.270  1.00  0.00           H  
ATOM    215  HB2 MET A  16       5.863  -4.945  -2.179  1.00  0.00           H  
ATOM    216  HB3 MET A  16       5.372  -6.604  -2.487  1.00  0.00           H  
ATOM    217  HG2 MET A  16       6.767  -6.714  -0.623  1.00  0.00           H  
ATOM    218  HG3 MET A  16       7.765  -7.251  -1.970  1.00  0.00           H  
ATOM    219  HE1 MET A  16       9.857  -6.918  -0.317  1.00  0.00           H  
ATOM    220  HE2 MET A  16      10.252  -5.382   0.454  1.00  0.00           H  
ATOM    221  HE3 MET A  16       8.812  -6.273   0.948  1.00  0.00           H  
ATOM    222  N   GLY A  17       5.389  -4.275  -5.350  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.197  -3.850  -6.052  1.00  0.00           C  
ATOM    224  C   GLY A  17       3.153  -3.341  -5.083  1.00  0.00           C  
ATOM    225  O   GLY A  17       3.179  -3.693  -3.905  1.00  0.00           O  
ATOM    226  H   GLY A  17       6.140  -3.658  -5.247  1.00  0.00           H  
ATOM    227  HA2 GLY A  17       4.456  -3.059  -6.745  1.00  0.00           H  
ATOM    228  HA3 GLY A  17       3.789  -4.686  -6.601  1.00  0.00           H  
ATOM    229  N   ASP A  18       2.251  -2.494  -5.549  1.00  0.00           N  
ATOM    230  CA  ASP A  18       1.193  -2.001  -4.687  1.00  0.00           C  
ATOM    231  C   ASP A  18       0.030  -2.983  -4.711  1.00  0.00           C  
ATOM    232  O   ASP A  18      -0.475  -3.339  -5.777  1.00  0.00           O  
ATOM    233  CB  ASP A  18       0.747  -0.585  -5.098  1.00  0.00           C  
ATOM    234  CG  ASP A  18      -0.364  -0.550  -6.131  1.00  0.00           C  
ATOM    235  OD1 ASP A  18      -0.071  -0.682  -7.339  1.00  0.00           O  
ATOM    236  OD2 ASP A  18      -1.537  -0.362  -5.740  1.00  0.00           O  
ATOM    237  H   ASP A  18       2.290  -2.206  -6.483  1.00  0.00           H  
ATOM    238  HA  ASP A  18       1.587  -1.965  -3.682  1.00  0.00           H  
ATOM    239  HB2 ASP A  18       0.401  -0.063  -4.225  1.00  0.00           H  
ATOM    240  HB3 ASP A  18       1.599  -0.059  -5.501  1.00  0.00           H  
ATOM    241  N   TRP A  19      -0.353  -3.464  -3.542  1.00  0.00           N  
ATOM    242  CA  TRP A  19      -1.443  -4.409  -3.442  1.00  0.00           C  
ATOM    243  C   TRP A  19      -2.445  -3.951  -2.397  1.00  0.00           C  
ATOM    244  O   TRP A  19      -2.145  -3.876  -1.208  1.00  0.00           O  
ATOM    245  CB  TRP A  19      -0.909  -5.813  -3.116  1.00  0.00           C  
ATOM    246  CG  TRP A  19       0.050  -5.860  -1.958  1.00  0.00           C  
ATOM    247  CD1 TRP A  19       1.325  -5.366  -1.925  1.00  0.00           C  
ATOM    248  CD2 TRP A  19      -0.179  -6.457  -0.675  1.00  0.00           C  
ATOM    249  NE1 TRP A  19       1.886  -5.591  -0.696  1.00  0.00           N  
ATOM    250  CE2 TRP A  19       0.987  -6.262   0.087  1.00  0.00           C  
ATOM    251  CE3 TRP A  19      -1.257  -7.127  -0.090  1.00  0.00           C  
ATOM    252  CZ2 TRP A  19       1.104  -6.713   1.398  1.00  0.00           C  
ATOM    253  CZ3 TRP A  19      -1.137  -7.575   1.210  1.00  0.00           C  
ATOM    254  CH2 TRP A  19       0.037  -7.365   1.941  1.00  0.00           C  
ATOM    255  H   TRP A  19       0.105  -3.180  -2.728  1.00  0.00           H  
ATOM    256  HA  TRP A  19      -1.938  -4.440  -4.401  1.00  0.00           H  
ATOM    257  HB2 TRP A  19      -1.743  -6.454  -2.875  1.00  0.00           H  
ATOM    258  HB3 TRP A  19      -0.400  -6.203  -3.986  1.00  0.00           H  
ATOM    259  HD1 TRP A  19       1.802  -4.859  -2.747  1.00  0.00           H  
ATOM    260  HE1 TRP A  19       2.787  -5.320  -0.427  1.00  0.00           H  
ATOM    261  HE3 TRP A  19      -2.170  -7.300  -0.636  1.00  0.00           H  
ATOM    262  HZ2 TRP A  19       2.000  -6.561   1.978  1.00  0.00           H  
ATOM    263  HZ3 TRP A  19      -1.959  -8.096   1.675  1.00  0.00           H  
ATOM    264  HH2 TRP A  19       0.089  -7.732   2.953  1.00  0.00           H  
ATOM    265  N   CYS A  20      -3.617  -3.597  -2.874  1.00  0.00           N  
ATOM    266  CA  CYS A  20      -4.725  -3.203  -2.034  1.00  0.00           C  
ATOM    267  C   CYS A  20      -6.000  -3.292  -2.844  1.00  0.00           C  
ATOM    268  O   CYS A  20      -5.953  -3.577  -4.044  1.00  0.00           O  
ATOM    269  CB  CYS A  20      -4.535  -1.768  -1.551  1.00  0.00           C  
ATOM    270  SG  CYS A  20      -5.715  -1.268  -0.261  1.00  0.00           S  
ATOM    271  H   CYS A  20      -3.739  -3.569  -3.845  1.00  0.00           H  
ATOM    272  HA  CYS A  20      -4.780  -3.871  -1.189  1.00  0.00           H  
ATOM    273  HB2 CYS A  20      -3.540  -1.655  -1.157  1.00  0.00           H  
ATOM    274  HB3 CYS A  20      -4.665  -1.098  -2.390  1.00  0.00           H  
ATOM    275  N   CYS A  21      -7.136  -3.065  -2.213  1.00  0.00           N  
ATOM    276  CA  CYS A  21      -8.305  -2.718  -2.976  1.00  0.00           C  
ATOM    277  C   CYS A  21      -8.241  -1.218  -3.208  1.00  0.00           C  
ATOM    278  O   CYS A  21      -8.472  -0.422  -2.298  1.00  0.00           O  
ATOM    279  CB  CYS A  21      -9.592  -3.107  -2.253  1.00  0.00           C  
ATOM    280  SG  CYS A  21     -10.058  -4.862  -2.445  1.00  0.00           S  
ATOM    281  H   CYS A  21      -7.177  -3.096  -1.234  1.00  0.00           H  
ATOM    282  HA  CYS A  21      -8.249  -3.232  -3.923  1.00  0.00           H  
ATOM    283  HB2 CYS A  21      -9.475  -2.911  -1.201  1.00  0.00           H  
ATOM    284  HB3 CYS A  21     -10.403  -2.507  -2.637  1.00  0.00           H  
ATOM    285  N   GLY A  22      -7.904  -0.850  -4.426  1.00  0.00           N  
ATOM    286  CA  GLY A  22      -7.642   0.533  -4.751  1.00  0.00           C  
ATOM    287  C   GLY A  22      -6.210   0.708  -5.220  1.00  0.00           C  
ATOM    288  O   GLY A  22      -5.745  -0.032  -6.088  1.00  0.00           O  
ATOM    289  H   GLY A  22      -7.793  -1.535  -5.108  1.00  0.00           H  
ATOM    290  HA2 GLY A  22      -8.318   0.849  -5.533  1.00  0.00           H  
ATOM    291  HA3 GLY A  22      -7.800   1.139  -3.874  1.00  0.00           H  
ATOM    292  N   ARG A  23      -5.502   1.658  -4.630  1.00  0.00           N  
ATOM    293  CA  ARG A  23      -4.101   1.896  -4.967  1.00  0.00           C  
ATOM    294  C   ARG A  23      -3.286   2.094  -3.703  1.00  0.00           C  
ATOM    295  O   ARG A  23      -3.695   2.835  -2.811  1.00  0.00           O  
ATOM    296  CB  ARG A  23      -3.955   3.134  -5.853  1.00  0.00           C  
ATOM    297  CG  ARG A  23      -4.521   2.966  -7.251  1.00  0.00           C  
ATOM    298  CD  ARG A  23      -4.404   4.251  -8.053  1.00  0.00           C  
ATOM    299  NE  ARG A  23      -4.860   4.086  -9.431  1.00  0.00           N  
ATOM    300  CZ  ARG A  23      -4.538   4.920 -10.417  1.00  0.00           C  
ATOM    301  NH1 ARG A  23      -3.765   5.972 -10.173  1.00  0.00           N  
ATOM    302  NH2 ARG A  23      -4.991   4.706 -11.644  1.00  0.00           N  
ATOM    303  H   ARG A  23      -5.927   2.217  -3.936  1.00  0.00           H  
ATOM    304  HA  ARG A  23      -3.729   1.032  -5.497  1.00  0.00           H  
ATOM    305  HB2 ARG A  23      -4.463   3.960  -5.378  1.00  0.00           H  
ATOM    306  HB3 ARG A  23      -2.905   3.373  -5.940  1.00  0.00           H  
ATOM    307  HG2 ARG A  23      -3.973   2.187  -7.757  1.00  0.00           H  
ATOM    308  HG3 ARG A  23      -5.563   2.690  -7.176  1.00  0.00           H  
ATOM    309  HD2 ARG A  23      -5.006   5.011  -7.579  1.00  0.00           H  
ATOM    310  HD3 ARG A  23      -3.371   4.565  -8.060  1.00  0.00           H  
ATOM    311  HE  ARG A  23      -5.438   3.312  -9.628  1.00  0.00           H  
ATOM    312 HH11 ARG A  23      -3.422   6.140  -9.246  1.00  0.00           H  
ATOM    313 HH12 ARG A  23      -3.520   6.603 -10.916  1.00  0.00           H  
ATOM    314 HH21 ARG A  23      -5.580   3.918 -11.835  1.00  0.00           H  
ATOM    315 HH22 ARG A  23      -4.742   5.331 -12.392  1.00  0.00           H  
ATOM    316  N   CYS A  24      -2.139   1.445  -3.615  1.00  0.00           N  
ATOM    317  CA  CYS A  24      -1.279   1.639  -2.464  1.00  0.00           C  
ATOM    318  C   CYS A  24      -0.172   2.626  -2.811  1.00  0.00           C  
ATOM    319  O   CYS A  24       0.703   2.349  -3.634  1.00  0.00           O  
ATOM    320  CB  CYS A  24      -0.704   0.316  -1.963  1.00  0.00           C  
ATOM    321  SG  CYS A  24      -0.552   0.242  -0.151  1.00  0.00           S  
ATOM    322  H   CYS A  24      -1.865   0.831  -4.338  1.00  0.00           H  
ATOM    323  HA  CYS A  24      -1.885   2.071  -1.683  1.00  0.00           H  
ATOM    324  HB2 CYS A  24      -1.343  -0.497  -2.276  1.00  0.00           H  
ATOM    325  HB3 CYS A  24       0.282   0.177  -2.381  1.00  0.00           H  
ATOM    326  N   ILE A  25      -0.236   3.788  -2.185  1.00  0.00           N  
ATOM    327  CA  ILE A  25       0.653   4.892  -2.480  1.00  0.00           C  
ATOM    328  C   ILE A  25       1.443   5.271  -1.230  1.00  0.00           C  
ATOM    329  O   ILE A  25       0.855   5.620  -0.202  1.00  0.00           O  
ATOM    330  CB  ILE A  25      -0.157   6.113  -2.965  1.00  0.00           C  
ATOM    331  CG1 ILE A  25      -1.041   5.727  -4.157  1.00  0.00           C  
ATOM    332  CG2 ILE A  25       0.762   7.264  -3.333  1.00  0.00           C  
ATOM    333  CD1 ILE A  25      -1.936   6.844  -4.642  1.00  0.00           C  
ATOM    334  H   ILE A  25      -0.903   3.901  -1.469  1.00  0.00           H  
ATOM    335  HA  ILE A  25       1.332   4.591  -3.262  1.00  0.00           H  
ATOM    336  HB  ILE A  25      -0.785   6.438  -2.155  1.00  0.00           H  
ATOM    337 HG12 ILE A  25      -0.414   5.427  -4.980  1.00  0.00           H  
ATOM    338 HG13 ILE A  25      -1.673   4.897  -3.873  1.00  0.00           H  
ATOM    339 HG21 ILE A  25       1.430   6.950  -4.121  1.00  0.00           H  
ATOM    340 HG22 ILE A  25       0.171   8.102  -3.672  1.00  0.00           H  
ATOM    341 HG23 ILE A  25       1.336   7.554  -2.466  1.00  0.00           H  
ATOM    342 HD11 ILE A  25      -1.330   7.685  -4.944  1.00  0.00           H  
ATOM    343 HD12 ILE A  25      -2.516   6.498  -5.485  1.00  0.00           H  
ATOM    344 HD13 ILE A  25      -2.602   7.144  -3.848  1.00  0.00           H  
ATOM    345  N   ARG A  26       2.770   5.191  -1.320  1.00  0.00           N  
ATOM    346  CA  ARG A  26       3.655   5.498  -0.193  1.00  0.00           C  
ATOM    347  C   ARG A  26       3.330   4.630   1.023  1.00  0.00           C  
ATOM    348  O   ARG A  26       3.142   5.141   2.127  1.00  0.00           O  
ATOM    349  CB  ARG A  26       3.568   6.980   0.183  1.00  0.00           C  
ATOM    350  CG  ARG A  26       4.092   7.916  -0.890  1.00  0.00           C  
ATOM    351  CD  ARG A  26       3.900   9.371  -0.492  1.00  0.00           C  
ATOM    352  NE  ARG A  26       4.362  10.295  -1.525  1.00  0.00           N  
ATOM    353  CZ  ARG A  26       3.897  11.534  -1.673  1.00  0.00           C  
ATOM    354  NH1 ARG A  26       2.966  12.001  -0.848  1.00  0.00           N  
ATOM    355  NH2 ARG A  26       4.369  12.310  -2.640  1.00  0.00           N  
ATOM    356  H   ARG A  26       3.170   4.924  -2.179  1.00  0.00           H  
ATOM    357  HA  ARG A  26       4.665   5.280  -0.505  1.00  0.00           H  
ATOM    358  HB2 ARG A  26       2.535   7.229   0.375  1.00  0.00           H  
ATOM    359  HB3 ARG A  26       4.143   7.141   1.083  1.00  0.00           H  
ATOM    360  HG2 ARG A  26       5.145   7.728  -1.037  1.00  0.00           H  
ATOM    361  HG3 ARG A  26       3.557   7.726  -1.807  1.00  0.00           H  
ATOM    362  HD2 ARG A  26       2.850   9.547  -0.311  1.00  0.00           H  
ATOM    363  HD3 ARG A  26       4.456   9.555   0.416  1.00  0.00           H  
ATOM    364  HE  ARG A  26       5.060   9.972  -2.142  1.00  0.00           H  
ATOM    365 HH11 ARG A  26       2.611  11.423  -0.109  1.00  0.00           H  
ATOM    366 HH12 ARG A  26       2.612  12.934  -0.961  1.00  0.00           H  
ATOM    367 HH21 ARG A  26       5.080  11.964  -3.261  1.00  0.00           H  
ATOM    368 HH22 ARG A  26       4.021  13.244  -2.758  1.00  0.00           H  
ATOM    369  N   ASN A  27       3.246   3.320   0.792  1.00  0.00           N  
ATOM    370  CA  ASN A  27       3.023   2.329   1.855  1.00  0.00           C  
ATOM    371  C   ASN A  27       1.648   2.484   2.512  1.00  0.00           C  
ATOM    372  O   ASN A  27       1.387   1.899   3.565  1.00  0.00           O  
ATOM    373  CB  ASN A  27       4.115   2.406   2.932  1.00  0.00           C  
ATOM    374  CG  ASN A  27       5.515   2.200   2.379  1.00  0.00           C  
ATOM    375  OD1 ASN A  27       6.236   3.162   2.114  1.00  0.00           O  
ATOM    376  ND2 ASN A  27       5.902   0.950   2.183  1.00  0.00           N  
ATOM    377  H   ASN A  27       3.340   3.002  -0.127  1.00  0.00           H  
ATOM    378  HA  ASN A  27       3.067   1.354   1.393  1.00  0.00           H  
ATOM    379  HB2 ASN A  27       4.076   3.376   3.402  1.00  0.00           H  
ATOM    380  HB3 ASN A  27       3.927   1.645   3.677  1.00  0.00           H  
ATOM    381 HD21 ASN A  27       5.266   0.228   2.400  1.00  0.00           H  
ATOM    382 HD22 ASN A  27       6.800   0.790   1.826  1.00  0.00           H  
ATOM    383  N   GLU A  28       0.774   3.259   1.887  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -0.565   3.493   2.409  1.00  0.00           C  
ATOM    385  C   GLU A  28      -1.579   3.304   1.292  1.00  0.00           C  
ATOM    386  O   GLU A  28      -1.291   3.603   0.142  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -0.660   4.915   2.976  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -2.022   5.275   3.545  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -2.149   6.751   3.845  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -2.555   7.508   2.941  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -1.850   7.162   4.986  1.00  0.00           O  
ATOM    392  H   GLU A  28       1.034   3.686   1.043  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -0.754   2.772   3.192  1.00  0.00           H  
ATOM    394  HB2 GLU A  28       0.070   5.026   3.762  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -0.431   5.616   2.187  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -2.782   5.004   2.828  1.00  0.00           H  
ATOM    397  HG3 GLU A  28      -2.174   4.722   4.460  1.00  0.00           H  
ATOM    398  N   CYS A  29      -2.766   2.832   1.616  1.00  0.00           N  
ATOM    399  CA  CYS A  29      -3.741   2.527   0.584  1.00  0.00           C  
ATOM    400  C   CYS A  29      -4.808   3.603   0.464  1.00  0.00           C  
ATOM    401  O   CYS A  29      -5.321   4.114   1.463  1.00  0.00           O  
ATOM    402  CB  CYS A  29      -4.396   1.183   0.856  1.00  0.00           C  
ATOM    403  SG  CYS A  29      -5.702   0.751  -0.330  1.00  0.00           S  
ATOM    404  H   CYS A  29      -2.984   2.667   2.555  1.00  0.00           H  
ATOM    405  HA  CYS A  29      -3.216   2.468  -0.354  1.00  0.00           H  
ATOM    406  HB2 CYS A  29      -3.645   0.409   0.810  1.00  0.00           H  
ATOM    407  HB3 CYS A  29      -4.836   1.198   1.841  1.00  0.00           H  
ATOM    408  N   ARG A  30      -5.128   3.929  -0.783  1.00  0.00           N  
ATOM    409  CA  ARG A  30      -6.134   4.923  -1.118  1.00  0.00           C  
ATOM    410  C   ARG A  30      -7.090   4.356  -2.161  1.00  0.00           C  
ATOM    411  O   ARG A  30      -6.689   3.561  -3.013  1.00  0.00           O  
ATOM    412  CB  ARG A  30      -5.466   6.186  -1.668  1.00  0.00           C  
ATOM    413  CG  ARG A  30      -4.727   7.007  -0.622  1.00  0.00           C  
ATOM    414  CD  ARG A  30      -3.892   8.111  -1.266  1.00  0.00           C  
ATOM    415  NE  ARG A  30      -4.522   8.646  -2.472  1.00  0.00           N  
ATOM    416  CZ  ARG A  30      -4.380   9.896  -2.902  1.00  0.00           C  
ATOM    417  NH1 ARG A  30      -3.683  10.775  -2.196  1.00  0.00           N  
ATOM    418  NH2 ARG A  30      -4.949  10.265  -4.041  1.00  0.00           N  
ATOM    419  H   ARG A  30      -4.669   3.463  -1.522  1.00  0.00           H  
ATOM    420  HA  ARG A  30      -6.684   5.167  -0.221  1.00  0.00           H  
ATOM    421  HB2 ARG A  30      -4.761   5.900  -2.433  1.00  0.00           H  
ATOM    422  HB3 ARG A  30      -6.225   6.812  -2.112  1.00  0.00           H  
ATOM    423  HG2 ARG A  30      -5.449   7.455   0.045  1.00  0.00           H  
ATOM    424  HG3 ARG A  30      -4.075   6.351  -0.063  1.00  0.00           H  
ATOM    425  HD2 ARG A  30      -3.768   8.913  -0.552  1.00  0.00           H  
ATOM    426  HD3 ARG A  30      -2.921   7.713  -1.525  1.00  0.00           H  
ATOM    427  HE  ARG A  30      -5.063   8.023  -3.010  1.00  0.00           H  
ATOM    428 HH11 ARG A  30      -3.258  10.504  -1.330  1.00  0.00           H  
ATOM    429 HH12 ARG A  30      -3.574  11.717  -2.524  1.00  0.00           H  
ATOM    430 HH21 ARG A  30      -5.482   9.601  -4.576  1.00  0.00           H  
ATOM    431 HH22 ARG A  30      -4.849  11.205  -4.376  1.00  0.00           H  
ATOM    432  N   ASN A  31      -8.346   4.766  -2.101  1.00  0.00           N  
ATOM    433  CA  ASN A  31      -9.350   4.280  -3.041  1.00  0.00           C  
ATOM    434  C   ASN A  31     -10.096   5.454  -3.667  1.00  0.00           C  
ATOM    435  O   ASN A  31     -10.214   6.517  -3.053  1.00  0.00           O  
ATOM    436  CB  ASN A  31     -10.331   3.342  -2.326  1.00  0.00           C  
ATOM    437  CG  ASN A  31     -11.262   2.622  -3.287  1.00  0.00           C  
ATOM    438  OD1 ASN A  31     -10.936   1.550  -3.795  1.00  0.00           O  
ATOM    439  ND2 ASN A  31     -12.431   3.193  -3.538  1.00  0.00           N  
ATOM    440  H   ASN A  31      -8.606   5.417  -1.416  1.00  0.00           H  
ATOM    441  HA  ASN A  31      -8.841   3.731  -3.821  1.00  0.00           H  
ATOM    442  HB2 ASN A  31      -9.774   2.601  -1.774  1.00  0.00           H  
ATOM    443  HB3 ASN A  31     -10.929   3.917  -1.638  1.00  0.00           H  
ATOM    444 HD21 ASN A  31     -12.640   4.049  -3.096  1.00  0.00           H  
ATOM    445 HD22 ASN A  31     -13.048   2.736  -4.156  1.00  0.00           H  
ATOM    446  N   GLY A  32     -10.584   5.273  -4.883  1.00  0.00           N  
ATOM    447  CA  GLY A  32     -11.291   6.339  -5.558  1.00  0.00           C  
ATOM    448  C   GLY A  32     -11.242   6.184  -7.059  1.00  0.00           C  
ATOM    449  O   GLY A  32     -11.199   5.033  -7.538  1.00  0.00           O  
ATOM    450  OXT GLY A  32     -11.236   7.209  -7.765  1.00  0.00           O  
ATOM    451  H   GLY A  32     -10.467   4.407  -5.332  1.00  0.00           H  
ATOM    452  HA2 GLY A  32     -12.322   6.333  -5.238  1.00  0.00           H  
ATOM    453  HA3 GLY A  32     -10.843   7.285  -5.288  1.00  0.00           H  
TER     454      GLY A  32                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1      -5.524 -13.386  -4.532  1.00  0.00           N  
ATOM      2  CA  SER A   1      -4.840 -12.269  -3.848  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.865 -11.268  -3.323  1.00  0.00           C  
ATOM      4  O   SER A   1      -6.631 -10.687  -4.093  1.00  0.00           O  
ATOM      5  CB  SER A   1      -3.869 -11.580  -4.813  1.00  0.00           C  
ATOM      6  OG  SER A   1      -3.111 -10.570  -4.163  1.00  0.00           O  
ATOM      7  HA  SER A   1      -4.287 -12.672  -3.013  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -3.188 -12.313  -5.217  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -4.427 -11.129  -5.619  1.00  0.00           H  
ATOM     10  HG  SER A   1      -2.906  -9.869  -4.796  1.00  0.00           H  
ATOM     11  H1  SER A   1      -6.065 -13.027  -5.343  1.00  0.00           H  
ATOM     12  H2  SER A   1      -4.830 -14.081  -4.869  1.00  0.00           H  
ATOM     13  H3  SER A   1      -6.182 -13.855  -3.878  1.00  0.00           H  
ATOM     14  N   GLU A   2      -5.887 -11.081  -2.010  1.00  0.00           N  
ATOM     15  CA  GLU A   2      -6.809 -10.142  -1.388  1.00  0.00           C  
ATOM     16  C   GLU A   2      -6.229  -8.734  -1.409  1.00  0.00           C  
ATOM     17  O   GLU A   2      -5.013  -8.554  -1.506  1.00  0.00           O  
ATOM     18  CB  GLU A   2      -7.117 -10.569   0.054  1.00  0.00           C  
ATOM     19  CG  GLU A   2      -5.889 -10.674   0.942  1.00  0.00           C  
ATOM     20  CD  GLU A   2      -6.231 -11.104   2.353  1.00  0.00           C  
ATOM     21  OE1 GLU A   2      -6.491 -10.223   3.202  1.00  0.00           O  
ATOM     22  OE2 GLU A   2      -6.245 -12.325   2.620  1.00  0.00           O  
ATOM     23  H   GLU A   2      -5.266 -11.587  -1.445  1.00  0.00           H  
ATOM     24  HA  GLU A   2      -7.724 -10.148  -1.963  1.00  0.00           H  
ATOM     25  HB2 GLU A   2      -7.787  -9.848   0.496  1.00  0.00           H  
ATOM     26  HB3 GLU A   2      -7.605 -11.533   0.036  1.00  0.00           H  
ATOM     27  HG2 GLU A   2      -5.209 -11.397   0.516  1.00  0.00           H  
ATOM     28  HG3 GLU A   2      -5.408  -9.708   0.982  1.00  0.00           H  
ATOM     29  N   CYS A   3      -7.101  -7.742  -1.329  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -6.671  -6.356  -1.329  1.00  0.00           C  
ATOM     31  C   CYS A   3      -6.655  -5.818   0.095  1.00  0.00           C  
ATOM     32  O   CYS A   3      -7.250  -6.409   1.000  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -7.592  -5.504  -2.203  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -9.301  -5.364  -1.587  1.00  0.00           S  
ATOM     35  H   CYS A   3      -8.059  -7.947  -1.256  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -5.668  -6.319  -1.730  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -7.188  -4.507  -2.268  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -7.633  -5.929  -3.192  1.00  0.00           H  
ATOM     39  N   VAL A   4      -5.971  -4.706   0.293  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -5.855  -4.101   1.607  1.00  0.00           C  
ATOM     41  C   VAL A   4      -6.967  -3.086   1.822  1.00  0.00           C  
ATOM     42  O   VAL A   4      -7.438  -2.453   0.873  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -4.493  -3.402   1.785  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -4.277  -2.993   3.229  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      -3.364  -4.295   1.327  1.00  0.00           C  
ATOM     46  H   VAL A   4      -5.530  -4.276  -0.464  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -5.941  -4.881   2.348  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -4.486  -2.511   1.175  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -4.306  -3.872   3.857  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      -3.314  -2.516   3.326  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -5.054  -2.309   3.530  1.00  0.00           H  
ATOM     52 HG21 VAL A   4      -3.475  -4.507   0.273  1.00  0.00           H  
ATOM     53 HG22 VAL A   4      -2.424  -3.794   1.501  1.00  0.00           H  
ATOM     54 HG23 VAL A   4      -3.389  -5.218   1.887  1.00  0.00           H  
ATOM     55  N   GLU A   5      -7.413  -2.979   3.061  1.00  0.00           N  
ATOM     56  CA  GLU A   5      -8.385  -1.970   3.444  1.00  0.00           C  
ATOM     57  C   GLU A   5      -7.746  -0.583   3.407  1.00  0.00           C  
ATOM     58  O   GLU A   5      -6.521  -0.449   3.479  1.00  0.00           O  
ATOM     59  CB  GLU A   5      -8.922  -2.256   4.847  1.00  0.00           C  
ATOM     60  CG  GLU A   5      -7.868  -2.180   5.932  1.00  0.00           C  
ATOM     61  CD  GLU A   5      -8.444  -2.392   7.310  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      -8.925  -1.410   7.910  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      -8.434  -3.542   7.797  1.00  0.00           O  
ATOM     64  H   GLU A   5      -7.086  -3.606   3.739  1.00  0.00           H  
ATOM     65  HA  GLU A   5      -9.196  -2.003   2.736  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      -9.689  -1.536   5.079  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      -9.352  -3.246   4.863  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      -7.121  -2.934   5.749  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      -7.410  -1.206   5.896  1.00  0.00           H  
ATOM     70  N   ASN A   6      -8.581   0.439   3.295  1.00  0.00           N  
ATOM     71  CA  ASN A   6      -8.112   1.816   3.235  1.00  0.00           C  
ATOM     72  C   ASN A   6      -7.349   2.176   4.496  1.00  0.00           C  
ATOM     73  O   ASN A   6      -7.866   2.044   5.606  1.00  0.00           O  
ATOM     74  CB  ASN A   6      -9.284   2.785   3.066  1.00  0.00           C  
ATOM     75  CG  ASN A   6      -9.944   2.708   1.703  1.00  0.00           C  
ATOM     76  OD1 ASN A   6      -9.884   1.685   1.023  1.00  0.00           O  
ATOM     77  ND2 ASN A   6     -10.606   3.784   1.310  1.00  0.00           N  
ATOM     78  H   ASN A   6      -9.547   0.263   3.262  1.00  0.00           H  
ATOM     79  HA  ASN A   6      -7.447   1.907   2.388  1.00  0.00           H  
ATOM     80  HB2 ASN A   6     -10.029   2.566   3.811  1.00  0.00           H  
ATOM     81  HB3 ASN A   6      -8.925   3.791   3.214  1.00  0.00           H  
ATOM     82 HD21 ASN A   6     -10.632   4.559   1.914  1.00  0.00           H  
ATOM     83 HD22 ASN A   6     -11.056   3.760   0.439  1.00  0.00           H  
ATOM     84  N   GLY A   7      -6.122   2.630   4.319  1.00  0.00           N  
ATOM     85  CA  GLY A   7      -5.295   2.988   5.448  1.00  0.00           C  
ATOM     86  C   GLY A   7      -4.290   1.911   5.786  1.00  0.00           C  
ATOM     87  O   GLY A   7      -3.387   2.131   6.592  1.00  0.00           O  
ATOM     88  H   GLY A   7      -5.775   2.731   3.402  1.00  0.00           H  
ATOM     89  HA2 GLY A   7      -4.764   3.898   5.212  1.00  0.00           H  
ATOM     90  HA3 GLY A   7      -5.928   3.161   6.306  1.00  0.00           H  
ATOM     91  N   GLY A   8      -4.441   0.748   5.167  1.00  0.00           N  
ATOM     92  CA  GLY A   8      -3.519  -0.345   5.409  1.00  0.00           C  
ATOM     93  C   GLY A   8      -2.125  -0.047   4.899  1.00  0.00           C  
ATOM     94  O   GLY A   8      -1.954   0.726   3.953  1.00  0.00           O  
ATOM     95  H   GLY A   8      -5.189   0.628   4.539  1.00  0.00           H  
ATOM     96  HA2 GLY A   8      -3.469  -0.530   6.472  1.00  0.00           H  
ATOM     97  HA3 GLY A   8      -3.890  -1.231   4.915  1.00  0.00           H  
ATOM     98  N   PHE A   9      -1.130  -0.653   5.527  1.00  0.00           N  
ATOM     99  CA  PHE A   9       0.258  -0.446   5.157  1.00  0.00           C  
ATOM    100  C   PHE A   9       0.704  -1.494   4.142  1.00  0.00           C  
ATOM    101  O   PHE A   9       0.526  -2.694   4.357  1.00  0.00           O  
ATOM    102  CB  PHE A   9       1.141  -0.518   6.409  1.00  0.00           C  
ATOM    103  CG  PHE A   9       2.594  -0.194   6.172  1.00  0.00           C  
ATOM    104  CD1 PHE A   9       3.481  -1.173   5.750  1.00  0.00           C  
ATOM    105  CD2 PHE A   9       3.073   1.090   6.384  1.00  0.00           C  
ATOM    106  CE1 PHE A   9       4.815  -0.878   5.543  1.00  0.00           C  
ATOM    107  CE2 PHE A   9       4.407   1.390   6.177  1.00  0.00           C  
ATOM    108  CZ  PHE A   9       5.279   0.405   5.757  1.00  0.00           C  
ATOM    109  H   PHE A   9      -1.336  -1.266   6.265  1.00  0.00           H  
ATOM    110  HA  PHE A   9       0.347   0.535   4.716  1.00  0.00           H  
ATOM    111  HB2 PHE A   9       0.764   0.180   7.142  1.00  0.00           H  
ATOM    112  HB3 PHE A   9       1.086  -1.517   6.815  1.00  0.00           H  
ATOM    113  HD1 PHE A   9       3.121  -2.177   5.581  1.00  0.00           H  
ATOM    114  HD2 PHE A   9       2.395   1.862   6.712  1.00  0.00           H  
ATOM    115  HE1 PHE A   9       5.494  -1.650   5.214  1.00  0.00           H  
ATOM    116  HE2 PHE A   9       4.767   2.395   6.344  1.00  0.00           H  
ATOM    117  HZ  PHE A   9       6.321   0.639   5.596  1.00  0.00           H  
ATOM    118  N   CYS A  10       1.273  -1.038   3.040  1.00  0.00           N  
ATOM    119  CA  CYS A  10       1.838  -1.937   2.047  1.00  0.00           C  
ATOM    120  C   CYS A  10       3.316  -1.631   1.849  1.00  0.00           C  
ATOM    121  O   CYS A  10       3.708  -0.469   1.748  1.00  0.00           O  
ATOM    122  CB  CYS A  10       1.084  -1.828   0.716  1.00  0.00           C  
ATOM    123  SG  CYS A  10       0.844  -0.125   0.115  1.00  0.00           S  
ATOM    124  H   CYS A  10       1.322  -0.067   2.890  1.00  0.00           H  
ATOM    125  HA  CYS A  10       1.741  -2.944   2.422  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       1.633  -2.364  -0.042  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       0.110  -2.280   0.825  1.00  0.00           H  
ATOM    128  N   PRO A  11       4.163  -2.673   1.838  1.00  0.00           N  
ATOM    129  CA  PRO A  11       5.602  -2.519   1.610  1.00  0.00           C  
ATOM    130  C   PRO A  11       5.904  -1.996   0.211  1.00  0.00           C  
ATOM    131  O   PRO A  11       5.023  -1.972  -0.649  1.00  0.00           O  
ATOM    132  CB  PRO A  11       6.150  -3.940   1.786  1.00  0.00           C  
ATOM    133  CG  PRO A  11       4.981  -4.826   1.525  1.00  0.00           C  
ATOM    134  CD  PRO A  11       3.790  -4.080   2.054  1.00  0.00           C  
ATOM    135  HA  PRO A  11       6.050  -1.861   2.340  1.00  0.00           H  
ATOM    136  HB2 PRO A  11       6.951  -4.110   1.079  1.00  0.00           H  
ATOM    137  HB3 PRO A  11       6.520  -4.063   2.794  1.00  0.00           H  
ATOM    138  HG2 PRO A  11       4.877  -4.998   0.462  1.00  0.00           H  
ATOM    139  HG3 PRO A  11       5.101  -5.765   2.047  1.00  0.00           H  
ATOM    140  HD2 PRO A  11       2.900  -4.335   1.495  1.00  0.00           H  
ATOM    141  HD3 PRO A  11       3.650  -4.281   3.106  1.00  0.00           H  
ATOM    142  N   ASP A  12       7.156  -1.593   0.012  1.00  0.00           N  
ATOM    143  CA  ASP A  12       7.621  -0.984  -1.236  1.00  0.00           C  
ATOM    144  C   ASP A  12       7.080  -1.695  -2.473  1.00  0.00           C  
ATOM    145  O   ASP A  12       7.485  -2.822  -2.783  1.00  0.00           O  
ATOM    146  CB  ASP A  12       9.149  -0.990  -1.280  1.00  0.00           C  
ATOM    147  CG  ASP A  12       9.766  -0.092  -0.231  1.00  0.00           C  
ATOM    148  OD1 ASP A  12       9.875   1.131  -0.466  1.00  0.00           O  
ATOM    149  OD2 ASP A  12      10.155  -0.606   0.837  1.00  0.00           O  
ATOM    150  H   ASP A  12       7.799  -1.703   0.740  1.00  0.00           H  
ATOM    151  HA  ASP A  12       7.283   0.038  -1.244  1.00  0.00           H  
ATOM    152  HB2 ASP A  12       9.497  -1.996  -1.107  1.00  0.00           H  
ATOM    153  HB3 ASP A  12       9.479  -0.663  -2.253  1.00  0.00           H  
ATOM    154  N   PRO A  13       6.157  -1.036  -3.199  1.00  0.00           N  
ATOM    155  CA  PRO A  13       5.562  -1.575  -4.431  1.00  0.00           C  
ATOM    156  C   PRO A  13       6.602  -1.878  -5.500  1.00  0.00           C  
ATOM    157  O   PRO A  13       6.339  -2.619  -6.443  1.00  0.00           O  
ATOM    158  CB  PRO A  13       4.637  -0.455  -4.909  1.00  0.00           C  
ATOM    159  CG  PRO A  13       4.336   0.331  -3.686  1.00  0.00           C  
ATOM    160  CD  PRO A  13       5.590   0.284  -2.861  1.00  0.00           C  
ATOM    161  HA  PRO A  13       4.983  -2.464  -4.234  1.00  0.00           H  
ATOM    162  HB2 PRO A  13       5.147   0.143  -5.648  1.00  0.00           H  
ATOM    163  HB3 PRO A  13       3.744  -0.881  -5.334  1.00  0.00           H  
ATOM    164  HG2 PRO A  13       4.095   1.349  -3.953  1.00  0.00           H  
ATOM    165  HG3 PRO A  13       3.517  -0.123  -3.150  1.00  0.00           H  
ATOM    166  HD2 PRO A  13       6.263   1.078  -3.149  1.00  0.00           H  
ATOM    167  HD3 PRO A  13       5.354   0.346  -1.809  1.00  0.00           H  
ATOM    168  N   GLU A  14       7.774  -1.291  -5.355  1.00  0.00           N  
ATOM    169  CA  GLU A  14       8.873  -1.552  -6.267  1.00  0.00           C  
ATOM    170  C   GLU A  14       9.283  -3.022  -6.201  1.00  0.00           C  
ATOM    171  O   GLU A  14       9.581  -3.642  -7.221  1.00  0.00           O  
ATOM    172  CB  GLU A  14      10.084  -0.666  -5.938  1.00  0.00           C  
ATOM    173  CG  GLU A  14       9.851   0.832  -6.115  1.00  0.00           C  
ATOM    174  CD  GLU A  14       8.826   1.399  -5.156  1.00  0.00           C  
ATOM    175  OE1 GLU A  14       8.903   1.093  -3.952  1.00  0.00           O  
ATOM    176  OE2 GLU A  14       7.945   2.160  -5.603  1.00  0.00           O  
ATOM    177  H   GLU A  14       7.900  -0.652  -4.619  1.00  0.00           H  
ATOM    178  HA  GLU A  14       8.534  -1.334  -7.267  1.00  0.00           H  
ATOM    179  HB2 GLU A  14      10.366  -0.840  -4.911  1.00  0.00           H  
ATOM    180  HB3 GLU A  14      10.905  -0.954  -6.577  1.00  0.00           H  
ATOM    181  HG2 GLU A  14      10.786   1.344  -5.956  1.00  0.00           H  
ATOM    182  HG3 GLU A  14       9.518   1.012  -7.121  1.00  0.00           H  
ATOM    183  N   LYS A  15       9.280  -3.584  -4.998  1.00  0.00           N  
ATOM    184  CA  LYS A  15       9.737  -4.953  -4.803  1.00  0.00           C  
ATOM    185  C   LYS A  15       8.569  -5.941  -4.767  1.00  0.00           C  
ATOM    186  O   LYS A  15       8.622  -6.992  -5.400  1.00  0.00           O  
ATOM    187  CB  LYS A  15      10.565  -5.057  -3.515  1.00  0.00           C  
ATOM    188  CG  LYS A  15      11.070  -6.464  -3.180  1.00  0.00           C  
ATOM    189  CD  LYS A  15      12.196  -6.923  -4.104  1.00  0.00           C  
ATOM    190  CE  LYS A  15      11.667  -7.604  -5.359  1.00  0.00           C  
ATOM    191  NZ  LYS A  15      12.762  -8.061  -6.251  1.00  0.00           N  
ATOM    192  H   LYS A  15       8.952  -3.069  -4.227  1.00  0.00           H  
ATOM    193  HA  LYS A  15      10.368  -5.199  -5.642  1.00  0.00           H  
ATOM    194  HB2 LYS A  15      11.423  -4.408  -3.607  1.00  0.00           H  
ATOM    195  HB3 LYS A  15       9.961  -4.710  -2.691  1.00  0.00           H  
ATOM    196  HG2 LYS A  15      11.432  -6.473  -2.163  1.00  0.00           H  
ATOM    197  HG3 LYS A  15      10.246  -7.157  -3.269  1.00  0.00           H  
ATOM    198  HD2 LYS A  15      12.785  -6.065  -4.391  1.00  0.00           H  
ATOM    199  HD3 LYS A  15      12.822  -7.622  -3.565  1.00  0.00           H  
ATOM    200  HE2 LYS A  15      11.078  -8.458  -5.067  1.00  0.00           H  
ATOM    201  HE3 LYS A  15      11.042  -6.908  -5.899  1.00  0.00           H  
ATOM    202  HZ1 LYS A  15      13.358  -8.760  -5.762  1.00  0.00           H  
ATOM    203  HZ2 LYS A  15      12.369  -8.500  -7.108  1.00  0.00           H  
ATOM    204  HZ3 LYS A  15      13.358  -7.257  -6.530  1.00  0.00           H  
ATOM    205  N   MET A  16       7.517  -5.607  -4.031  1.00  0.00           N  
ATOM    206  CA  MET A  16       6.411  -6.543  -3.827  1.00  0.00           C  
ATOM    207  C   MET A  16       5.160  -6.128  -4.589  1.00  0.00           C  
ATOM    208  O   MET A  16       4.093  -6.726  -4.421  1.00  0.00           O  
ATOM    209  CB  MET A  16       6.092  -6.667  -2.337  1.00  0.00           C  
ATOM    210  CG  MET A  16       7.187  -7.351  -1.540  1.00  0.00           C  
ATOM    211  SD  MET A  16       6.790  -7.487   0.211  1.00  0.00           S  
ATOM    212  CE  MET A  16       8.260  -8.306   0.818  1.00  0.00           C  
ATOM    213  H   MET A  16       7.479  -4.717  -3.613  1.00  0.00           H  
ATOM    214  HA  MET A  16       6.730  -7.508  -4.192  1.00  0.00           H  
ATOM    215  HB2 MET A  16       5.941  -5.677  -1.929  1.00  0.00           H  
ATOM    216  HB3 MET A  16       5.183  -7.236  -2.219  1.00  0.00           H  
ATOM    217  HG2 MET A  16       7.332  -8.344  -1.937  1.00  0.00           H  
ATOM    218  HG3 MET A  16       8.101  -6.787  -1.646  1.00  0.00           H  
ATOM    219  HE1 MET A  16       9.127  -7.701   0.593  1.00  0.00           H  
ATOM    220  HE2 MET A  16       8.182  -8.439   1.886  1.00  0.00           H  
ATOM    221  HE3 MET A  16       8.359  -9.268   0.341  1.00  0.00           H  
ATOM    222  N   GLY A  17       5.293  -5.114  -5.431  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.148  -4.599  -6.154  1.00  0.00           C  
ATOM    224  C   GLY A  17       3.203  -3.840  -5.244  1.00  0.00           C  
ATOM    225  O   GLY A  17       3.276  -3.962  -4.020  1.00  0.00           O  
ATOM    226  H   GLY A  17       6.174  -4.713  -5.567  1.00  0.00           H  
ATOM    227  HA2 GLY A  17       4.494  -3.933  -6.933  1.00  0.00           H  
ATOM    228  HA3 GLY A  17       3.615  -5.424  -6.604  1.00  0.00           H  
ATOM    229  N   ASP A  18       2.337  -3.034  -5.824  1.00  0.00           N  
ATOM    230  CA  ASP A  18       1.340  -2.330  -5.043  1.00  0.00           C  
ATOM    231  C   ASP A  18       0.124  -3.228  -4.870  1.00  0.00           C  
ATOM    232  O   ASP A  18      -0.449  -3.712  -5.846  1.00  0.00           O  
ATOM    233  CB  ASP A  18       0.957  -0.990  -5.703  1.00  0.00           C  
ATOM    234  CG  ASP A  18      -0.008  -1.127  -6.865  1.00  0.00           C  
ATOM    235  OD1 ASP A  18       0.373  -1.699  -7.907  1.00  0.00           O  
ATOM    236  OD2 ASP A  18      -1.157  -0.650  -6.743  1.00  0.00           O  
ATOM    237  H   ASP A  18       2.360  -2.914  -6.797  1.00  0.00           H  
ATOM    238  HA  ASP A  18       1.766  -2.135  -4.070  1.00  0.00           H  
ATOM    239  HB2 ASP A  18       0.497  -0.357  -4.963  1.00  0.00           H  
ATOM    240  HB3 ASP A  18       1.854  -0.510  -6.063  1.00  0.00           H  
ATOM    241  N   TRP A  19      -0.233  -3.503  -3.631  1.00  0.00           N  
ATOM    242  CA  TRP A  19      -1.394  -4.316  -3.355  1.00  0.00           C  
ATOM    243  C   TRP A  19      -2.336  -3.562  -2.434  1.00  0.00           C  
ATOM    244  O   TRP A  19      -2.025  -3.277  -1.281  1.00  0.00           O  
ATOM    245  CB  TRP A  19      -0.989  -5.685  -2.781  1.00  0.00           C  
ATOM    246  CG  TRP A  19      -0.017  -5.638  -1.634  1.00  0.00           C  
ATOM    247  CD1 TRP A  19       1.260  -5.149  -1.653  1.00  0.00           C  
ATOM    248  CD2 TRP A  19      -0.228  -6.144  -0.308  1.00  0.00           C  
ATOM    249  NE1 TRP A  19       1.838  -5.286  -0.420  1.00  0.00           N  
ATOM    250  CE2 TRP A  19       0.949  -5.899   0.422  1.00  0.00           C  
ATOM    251  CE3 TRP A  19      -1.301  -6.771   0.335  1.00  0.00           C  
ATOM    252  CZ2 TRP A  19       1.081  -6.256   1.760  1.00  0.00           C  
ATOM    253  CZ3 TRP A  19      -1.163  -7.127   1.662  1.00  0.00           C  
ATOM    254  CH2 TRP A  19       0.021  -6.867   2.361  1.00  0.00           C  
ATOM    255  H   TRP A  19       0.285  -3.142  -2.884  1.00  0.00           H  
ATOM    256  HA  TRP A  19      -1.901  -4.474  -4.295  1.00  0.00           H  
ATOM    257  HB2 TRP A  19      -1.876  -6.191  -2.433  1.00  0.00           H  
ATOM    258  HB3 TRP A  19      -0.539  -6.269  -3.571  1.00  0.00           H  
ATOM    259  HD1 TRP A  19       1.728  -4.706  -2.518  1.00  0.00           H  
ATOM    260  HE1 TRP A  19       2.744  -4.999  -0.185  1.00  0.00           H  
ATOM    261  HE3 TRP A  19      -2.222  -6.981  -0.185  1.00  0.00           H  
ATOM    262  HZ2 TRP A  19       1.985  -6.065   2.317  1.00  0.00           H  
ATOM    263  HZ3 TRP A  19      -1.980  -7.613   2.175  1.00  0.00           H  
ATOM    264  HH2 TRP A  19       0.086  -7.162   3.395  1.00  0.00           H  
ATOM    265  N   CYS A  20      -3.479  -3.220  -2.986  1.00  0.00           N  
ATOM    266  CA  CYS A  20      -4.462  -2.388  -2.323  1.00  0.00           C  
ATOM    267  C   CYS A  20      -5.800  -2.587  -3.000  1.00  0.00           C  
ATOM    268  O   CYS A  20      -5.855  -3.116  -4.109  1.00  0.00           O  
ATOM    269  CB  CYS A  20      -4.031  -0.923  -2.456  1.00  0.00           C  
ATOM    270  SG  CYS A  20      -5.221   0.313  -1.839  1.00  0.00           S  
ATOM    271  H   CYS A  20      -3.668  -3.524  -3.897  1.00  0.00           H  
ATOM    272  HA  CYS A  20      -4.523  -2.665  -1.282  1.00  0.00           H  
ATOM    273  HB2 CYS A  20      -3.109  -0.782  -1.923  1.00  0.00           H  
ATOM    274  HB3 CYS A  20      -3.867  -0.712  -3.500  1.00  0.00           H  
ATOM    275  N   CYS A  21      -6.877  -2.193  -2.354  1.00  0.00           N  
ATOM    276  CA  CYS A  21      -8.101  -1.996  -3.087  1.00  0.00           C  
ATOM    277  C   CYS A  21      -8.130  -0.534  -3.485  1.00  0.00           C  
ATOM    278  O   CYS A  21      -8.405   0.345  -2.670  1.00  0.00           O  
ATOM    279  CB  CYS A  21      -9.329  -2.374  -2.256  1.00  0.00           C  
ATOM    280  SG  CYS A  21     -10.130  -3.935  -2.770  1.00  0.00           S  
ATOM    281  H   CYS A  21      -6.838  -1.994  -1.394  1.00  0.00           H  
ATOM    282  HA  CYS A  21      -8.061  -2.608  -3.977  1.00  0.00           H  
ATOM    283  HB2 CYS A  21      -9.035  -2.481  -1.226  1.00  0.00           H  
ATOM    284  HB3 CYS A  21     -10.061  -1.585  -2.338  1.00  0.00           H  
ATOM    285  N   GLY A  22      -7.837  -0.292  -4.745  1.00  0.00           N  
ATOM    286  CA  GLY A  22      -7.636   1.056  -5.219  1.00  0.00           C  
ATOM    287  C   GLY A  22      -6.194   1.277  -5.636  1.00  0.00           C  
ATOM    288  O   GLY A  22      -5.734   0.706  -6.627  1.00  0.00           O  
ATOM    289  H   GLY A  22      -7.714  -1.044  -5.354  1.00  0.00           H  
ATOM    290  HA2 GLY A  22      -8.286   1.239  -6.063  1.00  0.00           H  
ATOM    291  HA3 GLY A  22      -7.878   1.745  -4.426  1.00  0.00           H  
ATOM    292  N   ARG A  23      -5.470   2.073  -4.862  1.00  0.00           N  
ATOM    293  CA  ARG A  23      -4.070   2.374  -5.151  1.00  0.00           C  
ATOM    294  C   ARG A  23      -3.246   2.392  -3.871  1.00  0.00           C  
ATOM    295  O   ARG A  23      -3.691   2.913  -2.851  1.00  0.00           O  
ATOM    296  CB  ARG A  23      -3.943   3.732  -5.840  1.00  0.00           C  
ATOM    297  CG  ARG A  23      -4.387   3.738  -7.292  1.00  0.00           C  
ATOM    298  CD  ARG A  23      -4.335   5.138  -7.878  1.00  0.00           C  
ATOM    299  NE  ARG A  23      -4.573   5.146  -9.318  1.00  0.00           N  
ATOM    300  CZ  ARG A  23      -4.716   6.257 -10.036  1.00  0.00           C  
ATOM    301  NH1 ARG A  23      -4.684   7.443  -9.439  1.00  0.00           N  
ATOM    302  NH2 ARG A  23      -4.899   6.187 -11.348  1.00  0.00           N  
ATOM    303  H   ARG A  23      -5.885   2.467  -4.056  1.00  0.00           H  
ATOM    304  HA  ARG A  23      -3.688   1.606  -5.806  1.00  0.00           H  
ATOM    305  HB2 ARG A  23      -4.542   4.450  -5.300  1.00  0.00           H  
ATOM    306  HB3 ARG A  23      -2.909   4.041  -5.802  1.00  0.00           H  
ATOM    307  HG2 ARG A  23      -3.729   3.098  -7.860  1.00  0.00           H  
ATOM    308  HG3 ARG A  23      -5.398   3.368  -7.353  1.00  0.00           H  
ATOM    309  HD2 ARG A  23      -5.093   5.739  -7.399  1.00  0.00           H  
ATOM    310  HD3 ARG A  23      -3.362   5.562  -7.680  1.00  0.00           H  
ATOM    311  HE  ARG A  23      -4.615   4.274  -9.773  1.00  0.00           H  
ATOM    312 HH11 ARG A  23      -4.552   7.504  -8.447  1.00  0.00           H  
ATOM    313 HH12 ARG A  23      -4.788   8.280  -9.979  1.00  0.00           H  
ATOM    314 HH21 ARG A  23      -4.928   5.295 -11.808  1.00  0.00           H  
ATOM    315 HH22 ARG A  23      -5.011   7.026 -11.885  1.00  0.00           H  
ATOM    316  N   CYS A  24      -2.048   1.830  -3.921  1.00  0.00           N  
ATOM    317  CA  CYS A  24      -1.159   1.875  -2.774  1.00  0.00           C  
ATOM    318  C   CYS A  24      -0.138   2.991  -2.951  1.00  0.00           C  
ATOM    319  O   CYS A  24       0.743   2.920  -3.811  1.00  0.00           O  
ATOM    320  CB  CYS A  24      -0.465   0.529  -2.553  1.00  0.00           C  
ATOM    321  SG  CYS A  24      -0.873  -0.250  -0.958  1.00  0.00           S  
ATOM    322  H   CYS A  24      -1.752   1.391  -4.746  1.00  0.00           H  
ATOM    323  HA  CYS A  24      -1.762   2.101  -1.906  1.00  0.00           H  
ATOM    324  HB2 CYS A  24      -0.760  -0.157  -3.332  1.00  0.00           H  
ATOM    325  HB3 CYS A  24       0.605   0.671  -2.591  1.00  0.00           H  
ATOM    326  N   ILE A  25      -0.271   4.021  -2.128  1.00  0.00           N  
ATOM    327  CA  ILE A  25       0.544   5.219  -2.237  1.00  0.00           C  
ATOM    328  C   ILE A  25       1.158   5.558  -0.880  1.00  0.00           C  
ATOM    329  O   ILE A  25       0.447   5.599   0.123  1.00  0.00           O  
ATOM    330  CB  ILE A  25      -0.302   6.418  -2.715  1.00  0.00           C  
ATOM    331  CG1 ILE A  25      -1.097   6.058  -3.972  1.00  0.00           C  
ATOM    332  CG2 ILE A  25       0.582   7.627  -2.979  1.00  0.00           C  
ATOM    333  CD1 ILE A  25      -2.015   7.161  -4.445  1.00  0.00           C  
ATOM    334  H   ILE A  25      -0.936   3.964  -1.403  1.00  0.00           H  
ATOM    335  HA  ILE A  25       1.327   5.038  -2.957  1.00  0.00           H  
ATOM    336  HB  ILE A  25      -0.988   6.675  -1.927  1.00  0.00           H  
ATOM    337 HG12 ILE A  25      -0.411   5.834  -4.773  1.00  0.00           H  
ATOM    338 HG13 ILE A  25      -1.703   5.187  -3.769  1.00  0.00           H  
ATOM    339 HG21 ILE A  25       1.298   7.385  -3.750  1.00  0.00           H  
ATOM    340 HG22 ILE A  25      -0.031   8.456  -3.301  1.00  0.00           H  
ATOM    341 HG23 ILE A  25       1.102   7.893  -2.074  1.00  0.00           H  
ATOM    342 HD11 ILE A  25      -1.436   8.052  -4.635  1.00  0.00           H  
ATOM    343 HD12 ILE A  25      -2.510   6.852  -5.352  1.00  0.00           H  
ATOM    344 HD13 ILE A  25      -2.752   7.365  -3.684  1.00  0.00           H  
ATOM    345  N   ARG A  26       2.472   5.784  -0.858  1.00  0.00           N  
ATOM    346  CA  ARG A  26       3.195   6.116   0.375  1.00  0.00           C  
ATOM    347  C   ARG A  26       3.035   5.015   1.415  1.00  0.00           C  
ATOM    348  O   ARG A  26       2.812   5.290   2.597  1.00  0.00           O  
ATOM    349  CB  ARG A  26       2.727   7.460   0.953  1.00  0.00           C  
ATOM    350  CG  ARG A  26       3.111   8.665   0.110  1.00  0.00           C  
ATOM    351  CD  ARG A  26       4.611   8.721  -0.144  1.00  0.00           C  
ATOM    352  NE  ARG A  26       5.379   8.678   1.099  1.00  0.00           N  
ATOM    353  CZ  ARG A  26       6.628   8.223   1.191  1.00  0.00           C  
ATOM    354  NH1 ARG A  26       7.260   7.772   0.113  1.00  0.00           N  
ATOM    355  NH2 ARG A  26       7.245   8.222   2.362  1.00  0.00           N  
ATOM    356  H   ARG A  26       2.976   5.716  -1.697  1.00  0.00           H  
ATOM    357  HA  ARG A  26       4.242   6.192   0.124  1.00  0.00           H  
ATOM    358  HB2 ARG A  26       1.650   7.443   1.043  1.00  0.00           H  
ATOM    359  HB3 ARG A  26       3.158   7.585   1.936  1.00  0.00           H  
ATOM    360  HG2 ARG A  26       2.599   8.603  -0.834  1.00  0.00           H  
ATOM    361  HG3 ARG A  26       2.808   9.564   0.628  1.00  0.00           H  
ATOM    362  HD2 ARG A  26       4.892   7.880  -0.758  1.00  0.00           H  
ATOM    363  HD3 ARG A  26       4.841   9.640  -0.666  1.00  0.00           H  
ATOM    364  HE  ARG A  26       4.936   9.013   1.912  1.00  0.00           H  
ATOM    365 HH11 ARG A  26       6.803   7.770  -0.779  1.00  0.00           H  
ATOM    366 HH12 ARG A  26       8.203   7.431   0.189  1.00  0.00           H  
ATOM    367 HH21 ARG A  26       6.776   8.564   3.180  1.00  0.00           H  
ATOM    368 HH22 ARG A  26       8.189   7.884   2.435  1.00  0.00           H  
ATOM    369  N   ASN A  27       3.150   3.773   0.956  1.00  0.00           N  
ATOM    370  CA  ASN A  27       3.015   2.595   1.812  1.00  0.00           C  
ATOM    371  C   ASN A  27       1.636   2.534   2.456  1.00  0.00           C  
ATOM    372  O   ASN A  27       1.465   1.954   3.529  1.00  0.00           O  
ATOM    373  CB  ASN A  27       4.090   2.566   2.904  1.00  0.00           C  
ATOM    374  CG  ASN A  27       5.497   2.491   2.347  1.00  0.00           C  
ATOM    375  OD1 ASN A  27       6.202   3.501   2.263  1.00  0.00           O  
ATOM    376  ND2 ASN A  27       5.902   1.301   1.936  1.00  0.00           N  
ATOM    377  H   ASN A  27       3.342   3.641   0.003  1.00  0.00           H  
ATOM    378  HA  ASN A  27       3.137   1.724   1.184  1.00  0.00           H  
ATOM    379  HB2 ASN A  27       4.008   3.461   3.502  1.00  0.00           H  
ATOM    380  HB3 ASN A  27       3.927   1.704   3.535  1.00  0.00           H  
ATOM    381 HD21 ASN A  27       5.274   0.547   2.010  1.00  0.00           H  
ATOM    382 HD22 ASN A  27       6.811   1.214   1.579  1.00  0.00           H  
ATOM    383  N   GLU A  28       0.658   3.135   1.805  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -0.699   3.154   2.319  1.00  0.00           C  
ATOM    385  C   GLU A  28      -1.666   2.746   1.220  1.00  0.00           C  
ATOM    386  O   GLU A  28      -1.414   2.986   0.043  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -1.048   4.559   2.833  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -2.396   4.655   3.533  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -2.760   6.076   3.897  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -3.381   6.764   3.064  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -2.430   6.517   5.019  1.00  0.00           O  
ATOM    392  H   GLU A  28       0.850   3.578   0.952  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -0.763   2.444   3.129  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -0.287   4.873   3.529  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -1.057   5.240   1.995  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -3.157   4.265   2.874  1.00  0.00           H  
ATOM    397  HG3 GLU A  28      -2.363   4.065   4.437  1.00  0.00           H  
ATOM    398  N   CYS A  29      -2.773   2.152   1.606  1.00  0.00           N  
ATOM    399  CA  CYS A  29      -3.776   1.717   0.655  1.00  0.00           C  
ATOM    400  C   CYS A  29      -4.912   2.721   0.621  1.00  0.00           C  
ATOM    401  O   CYS A  29      -5.560   2.980   1.638  1.00  0.00           O  
ATOM    402  CB  CYS A  29      -4.294   0.334   1.051  1.00  0.00           C  
ATOM    403  SG  CYS A  29      -5.668  -0.294   0.039  1.00  0.00           S  
ATOM    404  H   CYS A  29      -2.914   1.979   2.560  1.00  0.00           H  
ATOM    405  HA  CYS A  29      -3.318   1.664  -0.322  1.00  0.00           H  
ATOM    406  HB2 CYS A  29      -3.487  -0.376   0.972  1.00  0.00           H  
ATOM    407  HB3 CYS A  29      -4.635   0.375   2.077  1.00  0.00           H  
ATOM    408  N   ARG A  30      -5.132   3.300  -0.550  1.00  0.00           N  
ATOM    409  CA  ARG A  30      -6.100   4.369  -0.710  1.00  0.00           C  
ATOM    410  C   ARG A  30      -7.108   4.027  -1.797  1.00  0.00           C  
ATOM    411  O   ARG A  30      -6.768   3.402  -2.802  1.00  0.00           O  
ATOM    412  CB  ARG A  30      -5.390   5.686  -1.050  1.00  0.00           C  
ATOM    413  CG  ARG A  30      -4.326   6.083  -0.039  1.00  0.00           C  
ATOM    414  CD  ARG A  30      -3.763   7.469  -0.320  1.00  0.00           C  
ATOM    415  NE  ARG A  30      -2.742   7.842   0.658  1.00  0.00           N  
ATOM    416  CZ  ARG A  30      -1.782   8.741   0.438  1.00  0.00           C  
ATOM    417  NH1 ARG A  30      -1.715   9.376  -0.725  1.00  0.00           N  
ATOM    418  NH2 ARG A  30      -0.896   9.010   1.385  1.00  0.00           N  
ATOM    419  H   ARG A  30      -4.634   2.985  -1.340  1.00  0.00           H  
ATOM    420  HA  ARG A  30      -6.623   4.484   0.227  1.00  0.00           H  
ATOM    421  HB2 ARG A  30      -4.919   5.590  -2.019  1.00  0.00           H  
ATOM    422  HB3 ARG A  30      -6.123   6.474  -1.097  1.00  0.00           H  
ATOM    423  HG2 ARG A  30      -4.764   6.078   0.948  1.00  0.00           H  
ATOM    424  HG3 ARG A  30      -3.522   5.362  -0.082  1.00  0.00           H  
ATOM    425  HD2 ARG A  30      -3.325   7.481  -1.308  1.00  0.00           H  
ATOM    426  HD3 ARG A  30      -4.567   8.186  -0.276  1.00  0.00           H  
ATOM    427  HE  ARG A  30      -2.779   7.390   1.541  1.00  0.00           H  
ATOM    428 HH11 ARG A  30      -2.390   9.187  -1.444  1.00  0.00           H  
ATOM    429 HH12 ARG A  30      -0.989  10.047  -0.892  1.00  0.00           H  
ATOM    430 HH21 ARG A  30      -0.946   8.538   2.271  1.00  0.00           H  
ATOM    431 HH22 ARG A  30      -0.174   9.689   1.226  1.00  0.00           H  
ATOM    432  N   ASN A  31      -8.342   4.447  -1.590  1.00  0.00           N  
ATOM    433  CA  ASN A  31      -9.411   4.179  -2.539  1.00  0.00           C  
ATOM    434  C   ASN A  31     -10.360   5.369  -2.591  1.00  0.00           C  
ATOM    435  O   ASN A  31     -10.561   6.047  -1.581  1.00  0.00           O  
ATOM    436  CB  ASN A  31     -10.175   2.918  -2.129  1.00  0.00           C  
ATOM    437  CG  ASN A  31     -11.123   2.418  -3.206  1.00  0.00           C  
ATOM    438  OD1 ASN A  31     -12.204   1.912  -2.908  1.00  0.00           O  
ATOM    439  ND2 ASN A  31     -10.718   2.525  -4.464  1.00  0.00           N  
ATOM    440  H   ASN A  31      -8.542   4.959  -0.779  1.00  0.00           H  
ATOM    441  HA  ASN A  31      -8.970   4.032  -3.513  1.00  0.00           H  
ATOM    442  HB2 ASN A  31      -9.468   2.134  -1.911  1.00  0.00           H  
ATOM    443  HB3 ASN A  31     -10.751   3.129  -1.240  1.00  0.00           H  
ATOM    444 HD21 ASN A  31      -9.832   2.915  -4.638  1.00  0.00           H  
ATOM    445 HD22 ASN A  31     -11.326   2.211  -5.177  1.00  0.00           H  
ATOM    446  N   GLY A  32     -10.938   5.628  -3.756  1.00  0.00           N  
ATOM    447  CA  GLY A  32     -11.833   6.756  -3.900  1.00  0.00           C  
ATOM    448  C   GLY A  32     -12.721   6.619  -5.114  1.00  0.00           C  
ATOM    449  O   GLY A  32     -12.289   5.984  -6.099  1.00  0.00           O  
ATOM    450  OXT GLY A  32     -13.853   7.143  -5.093  1.00  0.00           O  
ATOM    451  H   GLY A  32     -10.771   5.041  -4.522  1.00  0.00           H  
ATOM    452  HA2 GLY A  32     -12.451   6.827  -3.018  1.00  0.00           H  
ATOM    453  HA3 GLY A  32     -11.247   7.657  -3.995  1.00  0.00           H  
TER     454      GLY A  32                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   1      -9.427 -12.527  -0.692  1.00  0.00           N  
ATOM      2  CA  SER A   1     -10.816 -12.306  -1.144  1.00  0.00           C  
ATOM      3  C   SER A   1     -11.239 -10.855  -0.919  1.00  0.00           C  
ATOM      4  O   SER A   1     -11.878 -10.245  -1.777  1.00  0.00           O  
ATOM      5  CB  SER A   1     -11.756 -13.266  -0.409  1.00  0.00           C  
ATOM      6  OG  SER A   1     -11.478 -13.293   0.984  1.00  0.00           O  
ATOM      7  HA  SER A   1     -10.859 -12.514  -2.204  1.00  0.00           H  
ATOM      8  HB2 SER A   1     -12.777 -12.947  -0.553  1.00  0.00           H  
ATOM      9  HB3 SER A   1     -11.632 -14.263  -0.807  1.00  0.00           H  
ATOM     10  HG  SER A   1     -11.457 -14.211   1.287  1.00  0.00           H  
ATOM     11  H1  SER A   1      -9.356 -12.370   0.332  1.00  0.00           H  
ATOM     12  H2  SER A   1      -9.132 -13.501  -0.906  1.00  0.00           H  
ATOM     13  H3  SER A   1      -8.785 -11.869  -1.177  1.00  0.00           H  
ATOM     14  N   GLU A   2     -10.870 -10.298   0.229  1.00  0.00           N  
ATOM     15  CA  GLU A   2     -11.202  -8.916   0.545  1.00  0.00           C  
ATOM     16  C   GLU A   2     -10.010  -8.004   0.271  1.00  0.00           C  
ATOM     17  O   GLU A   2      -8.871  -8.339   0.601  1.00  0.00           O  
ATOM     18  CB  GLU A   2     -11.643  -8.781   2.013  1.00  0.00           C  
ATOM     19  CG  GLU A   2     -10.573  -9.147   3.039  1.00  0.00           C  
ATOM     20  CD  GLU A   2     -10.362 -10.640   3.183  1.00  0.00           C  
ATOM     21  OE1 GLU A   2      -9.565 -11.212   2.404  1.00  0.00           O  
ATOM     22  OE2 GLU A   2     -10.982 -11.247   4.083  1.00  0.00           O  
ATOM     23  H   GLU A   2     -10.363 -10.829   0.888  1.00  0.00           H  
ATOM     24  HA  GLU A   2     -12.020  -8.622  -0.098  1.00  0.00           H  
ATOM     25  HB2 GLU A   2     -11.938  -7.757   2.195  1.00  0.00           H  
ATOM     26  HB3 GLU A   2     -12.497  -9.420   2.176  1.00  0.00           H  
ATOM     27  HG2 GLU A   2      -9.640  -8.700   2.735  1.00  0.00           H  
ATOM     28  HG3 GLU A   2     -10.863  -8.746   3.999  1.00  0.00           H  
ATOM     29  N   CYS A   3     -10.271  -6.865  -0.349  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -9.225  -5.891  -0.613  1.00  0.00           C  
ATOM     31  C   CYS A   3      -9.080  -4.946   0.571  1.00  0.00           C  
ATOM     32  O   CYS A   3     -10.068  -4.563   1.198  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -9.531  -5.101  -1.886  1.00  0.00           C  
ATOM     34  SG  CYS A   3     -11.129  -4.218  -1.859  1.00  0.00           S  
ATOM     35  H   CYS A   3     -11.188  -6.668  -0.632  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -8.298  -6.429  -0.745  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -8.755  -4.368  -2.034  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -9.539  -5.775  -2.724  1.00  0.00           H  
ATOM     39  N   VAL A   4      -7.847  -4.583   0.877  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -7.572  -3.715   2.005  1.00  0.00           C  
ATOM     41  C   VAL A   4      -7.830  -2.255   1.641  1.00  0.00           C  
ATOM     42  O   VAL A   4      -7.258  -1.721   0.688  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -6.124  -3.901   2.526  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -5.095  -3.584   1.454  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      -5.886  -3.048   3.759  1.00  0.00           C  
ATOM     46  H   VAL A   4      -7.102  -4.912   0.333  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -8.250  -3.991   2.798  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -5.999  -4.936   2.805  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -5.275  -2.590   1.070  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      -4.106  -3.631   1.885  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -5.174  -4.303   0.652  1.00  0.00           H  
ATOM     52 HG21 VAL A   4      -6.604  -3.309   4.521  1.00  0.00           H  
ATOM     53 HG22 VAL A   4      -4.887  -3.223   4.127  1.00  0.00           H  
ATOM     54 HG23 VAL A   4      -5.999  -2.006   3.499  1.00  0.00           H  
ATOM     55  N   GLU A   5      -8.723  -1.625   2.387  1.00  0.00           N  
ATOM     56  CA  GLU A   5      -9.075  -0.234   2.151  1.00  0.00           C  
ATOM     57  C   GLU A   5      -8.019   0.686   2.750  1.00  0.00           C  
ATOM     58  O   GLU A   5      -6.991   0.219   3.248  1.00  0.00           O  
ATOM     59  CB  GLU A   5     -10.457   0.079   2.747  1.00  0.00           C  
ATOM     60  CG  GLU A   5     -10.499   0.031   4.265  1.00  0.00           C  
ATOM     61  CD  GLU A   5     -11.883   0.287   4.821  1.00  0.00           C  
ATOM     62  OE1 GLU A   5     -12.706  -0.653   4.830  1.00  0.00           O  
ATOM     63  OE2 GLU A   5     -12.154   1.426   5.256  1.00  0.00           O  
ATOM     64  H   GLU A   5      -9.158  -2.111   3.116  1.00  0.00           H  
ATOM     65  HA  GLU A   5      -9.106  -0.077   1.084  1.00  0.00           H  
ATOM     66  HB2 GLU A   5     -10.758   1.066   2.437  1.00  0.00           H  
ATOM     67  HB3 GLU A   5     -11.169  -0.639   2.370  1.00  0.00           H  
ATOM     68  HG2 GLU A   5     -10.170  -0.940   4.592  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      -9.829   0.783   4.649  1.00  0.00           H  
ATOM     70  N   ASN A   6      -8.271   1.984   2.693  1.00  0.00           N  
ATOM     71  CA  ASN A   6      -7.381   2.976   3.285  1.00  0.00           C  
ATOM     72  C   ASN A   6      -7.066   2.639   4.740  1.00  0.00           C  
ATOM     73  O   ASN A   6      -7.954   2.301   5.527  1.00  0.00           O  
ATOM     74  CB  ASN A   6      -8.006   4.372   3.175  1.00  0.00           C  
ATOM     75  CG  ASN A   6      -9.464   4.395   3.594  1.00  0.00           C  
ATOM     76  OD1 ASN A   6     -10.351   4.134   2.781  1.00  0.00           O  
ATOM     77  ND2 ASN A   6      -9.731   4.724   4.846  1.00  0.00           N  
ATOM     78  H   ASN A   6      -9.085   2.290   2.241  1.00  0.00           H  
ATOM     79  HA  ASN A   6      -6.457   2.960   2.726  1.00  0.00           H  
ATOM     80  HB2 ASN A   6      -7.457   5.053   3.803  1.00  0.00           H  
ATOM     81  HB3 ASN A   6      -7.944   4.708   2.152  1.00  0.00           H  
ATOM     82 HD21 ASN A   6      -8.979   4.937   5.440  1.00  0.00           H  
ATOM     83 HD22 ASN A   6     -10.671   4.736   5.131  1.00  0.00           H  
ATOM     84  N   GLY A   7      -5.789   2.702   5.079  1.00  0.00           N  
ATOM     85  CA  GLY A   7      -5.352   2.365   6.414  1.00  0.00           C  
ATOM     86  C   GLY A   7      -4.581   1.058   6.455  1.00  0.00           C  
ATOM     87  O   GLY A   7      -4.356   0.492   7.527  1.00  0.00           O  
ATOM     88  H   GLY A   7      -5.122   2.990   4.407  1.00  0.00           H  
ATOM     89  HA2 GLY A   7      -4.715   3.160   6.778  1.00  0.00           H  
ATOM     90  HA3 GLY A   7      -6.217   2.283   7.056  1.00  0.00           H  
ATOM     91  N   GLY A   8      -4.185   0.570   5.289  1.00  0.00           N  
ATOM     92  CA  GLY A   8      -3.411  -0.650   5.217  1.00  0.00           C  
ATOM     93  C   GLY A   8      -1.958  -0.370   4.906  1.00  0.00           C  
ATOM     94  O   GLY A   8      -1.652   0.537   4.133  1.00  0.00           O  
ATOM     95  H   GLY A   8      -4.408   1.052   4.467  1.00  0.00           H  
ATOM     96  HA2 GLY A   8      -3.474  -1.164   6.164  1.00  0.00           H  
ATOM     97  HA3 GLY A   8      -3.819  -1.281   4.441  1.00  0.00           H  
ATOM     98  N   PHE A   9      -1.060  -1.116   5.525  1.00  0.00           N  
ATOM     99  CA  PHE A   9       0.358  -0.936   5.285  1.00  0.00           C  
ATOM    100  C   PHE A   9       0.832  -1.892   4.203  1.00  0.00           C  
ATOM    101  O   PHE A   9       0.858  -3.108   4.395  1.00  0.00           O  
ATOM    102  CB  PHE A   9       1.162  -1.154   6.567  1.00  0.00           C  
ATOM    103  CG  PHE A   9       2.626  -0.839   6.416  1.00  0.00           C  
ATOM    104  CD1 PHE A   9       3.096   0.447   6.634  1.00  0.00           C  
ATOM    105  CD2 PHE A   9       3.530  -1.824   6.048  1.00  0.00           C  
ATOM    106  CE1 PHE A   9       4.439   0.742   6.492  1.00  0.00           C  
ATOM    107  CE2 PHE A   9       4.873  -1.534   5.903  1.00  0.00           C  
ATOM    108  CZ  PHE A   9       5.328  -0.249   6.125  1.00  0.00           C  
ATOM    109  H   PHE A   9      -1.356  -1.807   6.156  1.00  0.00           H  
ATOM    110  HA  PHE A   9       0.508   0.077   4.944  1.00  0.00           H  
ATOM    111  HB2 PHE A   9       0.762  -0.523   7.345  1.00  0.00           H  
ATOM    112  HB3 PHE A   9       1.072  -2.187   6.866  1.00  0.00           H  
ATOM    113  HD1 PHE A   9       3.175  -2.829   5.873  1.00  0.00           H  
ATOM    114  HD2 PHE A   9       2.402   1.223   6.921  1.00  0.00           H  
ATOM    115  HE1 PHE A   9       5.566  -2.311   5.618  1.00  0.00           H  
ATOM    116  HE2 PHE A   9       4.792   1.749   6.668  1.00  0.00           H  
ATOM    117  HZ  PHE A   9       6.377  -0.019   6.013  1.00  0.00           H  
ATOM    118  N   CYS A  10       1.196  -1.336   3.067  1.00  0.00           N  
ATOM    119  CA  CYS A  10       1.718  -2.119   1.965  1.00  0.00           C  
ATOM    120  C   CYS A  10       3.169  -1.744   1.702  1.00  0.00           C  
ATOM    121  O   CYS A  10       3.485  -0.575   1.518  1.00  0.00           O  
ATOM    122  CB  CYS A  10       0.873  -1.886   0.716  1.00  0.00           C  
ATOM    123  SG  CYS A  10       0.452  -0.133   0.435  1.00  0.00           S  
ATOM    124  H   CYS A  10       1.107  -0.363   2.961  1.00  0.00           H  
ATOM    125  HA  CYS A  10       1.665  -3.161   2.237  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       1.416  -2.240  -0.147  1.00  0.00           H  
ATOM    127  HB3 CYS A  10      -0.048  -2.440   0.805  1.00  0.00           H  
ATOM    128  N   PRO A  11       4.083  -2.726   1.747  1.00  0.00           N  
ATOM    129  CA  PRO A  11       5.494  -2.519   1.399  1.00  0.00           C  
ATOM    130  C   PRO A  11       5.664  -1.900   0.013  1.00  0.00           C  
ATOM    131  O   PRO A  11       4.733  -1.924  -0.793  1.00  0.00           O  
ATOM    132  CB  PRO A  11       6.074  -3.931   1.442  1.00  0.00           C  
ATOM    133  CG  PRO A  11       5.215  -4.636   2.433  1.00  0.00           C  
ATOM    134  CD  PRO A  11       3.829  -4.110   2.185  1.00  0.00           C  
ATOM    135  HA  PRO A  11       5.993  -1.902   2.128  1.00  0.00           H  
ATOM    136  HB2 PRO A  11       6.006  -4.379   0.463  1.00  0.00           H  
ATOM    137  HB3 PRO A  11       7.106  -3.894   1.760  1.00  0.00           H  
ATOM    138  HG2 PRO A  11       5.253  -5.703   2.267  1.00  0.00           H  
ATOM    139  HG3 PRO A  11       5.534  -4.397   3.437  1.00  0.00           H  
ATOM    140  HD2 PRO A  11       3.341  -4.680   1.407  1.00  0.00           H  
ATOM    141  HD3 PRO A  11       3.241  -4.126   3.091  1.00  0.00           H  
ATOM    142  N   ASP A  12       6.869  -1.387  -0.245  1.00  0.00           N  
ATOM    143  CA  ASP A  12       7.183  -0.598  -1.447  1.00  0.00           C  
ATOM    144  C   ASP A  12       6.471  -1.119  -2.699  1.00  0.00           C  
ATOM    145  O   ASP A  12       6.729  -2.227  -3.159  1.00  0.00           O  
ATOM    146  CB  ASP A  12       8.690  -0.604  -1.696  1.00  0.00           C  
ATOM    147  CG  ASP A  12       9.098   0.382  -2.776  1.00  0.00           C  
ATOM    148  OD1 ASP A  12       8.868   0.099  -3.971  1.00  0.00           O  
ATOM    149  OD2 ASP A  12       9.643   1.451  -2.433  1.00  0.00           O  
ATOM    150  H   ASP A  12       7.584  -1.542   0.409  1.00  0.00           H  
ATOM    151  HA  ASP A  12       6.871   0.416  -1.264  1.00  0.00           H  
ATOM    152  HB2 ASP A  12       9.204  -0.348  -0.783  1.00  0.00           H  
ATOM    153  HB3 ASP A  12       8.987  -1.591  -2.005  1.00  0.00           H  
ATOM    154  N   PRO A  13       5.560  -0.304  -3.259  1.00  0.00           N  
ATOM    155  CA  PRO A  13       4.739  -0.685  -4.417  1.00  0.00           C  
ATOM    156  C   PRO A  13       5.546  -1.068  -5.650  1.00  0.00           C  
ATOM    157  O   PRO A  13       5.223  -2.034  -6.339  1.00  0.00           O  
ATOM    158  CB  PRO A  13       3.934   0.578  -4.724  1.00  0.00           C  
ATOM    159  CG  PRO A  13       3.925   1.347  -3.453  1.00  0.00           C  
ATOM    160  CD  PRO A  13       5.238   1.056  -2.787  1.00  0.00           C  
ATOM    161  HA  PRO A  13       4.065  -1.490  -4.173  1.00  0.00           H  
ATOM    162  HB2 PRO A  13       4.419   1.130  -5.516  1.00  0.00           H  
ATOM    163  HB3 PRO A  13       2.936   0.307  -5.032  1.00  0.00           H  
ATOM    164  HG2 PRO A  13       3.832   2.403  -3.662  1.00  0.00           H  
ATOM    165  HG3 PRO A  13       3.107   1.014  -2.833  1.00  0.00           H  
ATOM    166  HD2 PRO A  13       5.990   1.763  -3.104  1.00  0.00           H  
ATOM    167  HD3 PRO A  13       5.124   1.075  -1.714  1.00  0.00           H  
ATOM    168  N   GLU A  14       6.588  -0.311  -5.933  1.00  0.00           N  
ATOM    169  CA  GLU A  14       7.325  -0.488  -7.172  1.00  0.00           C  
ATOM    170  C   GLU A  14       8.319  -1.639  -7.074  1.00  0.00           C  
ATOM    171  O   GLU A  14       8.518  -2.379  -8.036  1.00  0.00           O  
ATOM    172  CB  GLU A  14       8.049   0.801  -7.564  1.00  0.00           C  
ATOM    173  CG  GLU A  14       7.125   1.992  -7.769  1.00  0.00           C  
ATOM    174  CD  GLU A  14       5.986   1.710  -8.731  1.00  0.00           C  
ATOM    175  OE1 GLU A  14       6.245   1.198  -9.842  1.00  0.00           O  
ATOM    176  OE2 GLU A  14       4.821   2.003  -8.386  1.00  0.00           O  
ATOM    177  H   GLU A  14       6.875   0.372  -5.288  1.00  0.00           H  
ATOM    178  HA  GLU A  14       6.606  -0.724  -7.940  1.00  0.00           H  
ATOM    179  HB2 GLU A  14       8.752   1.052  -6.786  1.00  0.00           H  
ATOM    180  HB3 GLU A  14       8.589   0.630  -8.483  1.00  0.00           H  
ATOM    181  HG2 GLU A  14       6.708   2.272  -6.818  1.00  0.00           H  
ATOM    182  HG3 GLU A  14       7.705   2.816  -8.156  1.00  0.00           H  
ATOM    183  N   LYS A  15       8.937  -1.798  -5.915  1.00  0.00           N  
ATOM    184  CA  LYS A  15       9.969  -2.813  -5.752  1.00  0.00           C  
ATOM    185  C   LYS A  15       9.410  -4.101  -5.149  1.00  0.00           C  
ATOM    186  O   LYS A  15       9.841  -5.199  -5.508  1.00  0.00           O  
ATOM    187  CB  LYS A  15      11.112  -2.287  -4.875  1.00  0.00           C  
ATOM    188  CG  LYS A  15      11.815  -1.047  -5.426  1.00  0.00           C  
ATOM    189  CD  LYS A  15      12.412  -1.303  -6.797  1.00  0.00           C  
ATOM    190  CE  LYS A  15      13.212  -0.106  -7.288  1.00  0.00           C  
ATOM    191  NZ  LYS A  15      14.420   0.132  -6.454  1.00  0.00           N  
ATOM    192  H   LYS A  15       8.700  -1.217  -5.151  1.00  0.00           H  
ATOM    193  HA  LYS A  15      10.359  -3.038  -6.732  1.00  0.00           H  
ATOM    194  HB2 LYS A  15      10.720  -2.048  -3.900  1.00  0.00           H  
ATOM    195  HB3 LYS A  15      11.847  -3.071  -4.767  1.00  0.00           H  
ATOM    196  HG2 LYS A  15      11.104  -0.239  -5.505  1.00  0.00           H  
ATOM    197  HG3 LYS A  15      12.607  -0.760  -4.748  1.00  0.00           H  
ATOM    198  HD2 LYS A  15      13.064  -2.162  -6.738  1.00  0.00           H  
ATOM    199  HD3 LYS A  15      11.613  -1.502  -7.494  1.00  0.00           H  
ATOM    200  HE2 LYS A  15      13.519  -0.283  -8.307  1.00  0.00           H  
ATOM    201  HE3 LYS A  15      12.584   0.773  -7.251  1.00  0.00           H  
ATOM    202  HZ1 LYS A  15      15.011  -0.723  -6.425  1.00  0.00           H  
ATOM    203  HZ2 LYS A  15      14.981   0.913  -6.852  1.00  0.00           H  
ATOM    204  HZ3 LYS A  15      14.142   0.380  -5.484  1.00  0.00           H  
ATOM    205  N   MET A  16       8.454  -3.973  -4.239  1.00  0.00           N  
ATOM    206  CA  MET A  16       7.938  -5.129  -3.510  1.00  0.00           C  
ATOM    207  C   MET A  16       6.569  -5.568  -4.030  1.00  0.00           C  
ATOM    208  O   MET A  16       6.171  -6.717  -3.837  1.00  0.00           O  
ATOM    209  CB  MET A  16       7.872  -4.817  -2.009  1.00  0.00           C  
ATOM    210  CG  MET A  16       9.232  -4.494  -1.411  1.00  0.00           C  
ATOM    211  SD  MET A  16       9.147  -3.960   0.309  1.00  0.00           S  
ATOM    212  CE  MET A  16      10.872  -3.614   0.640  1.00  0.00           C  
ATOM    213  H   MET A  16       8.083  -3.081  -4.047  1.00  0.00           H  
ATOM    214  HA  MET A  16       8.635  -5.940  -3.661  1.00  0.00           H  
ATOM    215  HB2 MET A  16       7.221  -3.969  -1.853  1.00  0.00           H  
ATOM    216  HB3 MET A  16       7.466  -5.673  -1.489  1.00  0.00           H  
ATOM    217  HG2 MET A  16       9.846  -5.379  -1.463  1.00  0.00           H  
ATOM    218  HG3 MET A  16       9.690  -3.709  -1.994  1.00  0.00           H  
ATOM    219  HE1 MET A  16      11.216  -2.834  -0.021  1.00  0.00           H  
ATOM    220  HE2 MET A  16      10.986  -3.293   1.664  1.00  0.00           H  
ATOM    221  HE3 MET A  16      11.456  -4.508   0.476  1.00  0.00           H  
ATOM    222  N   GLY A  17       5.851  -4.664  -4.687  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.570  -5.023  -5.263  1.00  0.00           C  
ATOM    224  C   GLY A  17       3.443  -4.134  -4.775  1.00  0.00           C  
ATOM    225  O   GLY A  17       3.436  -3.705  -3.624  1.00  0.00           O  
ATOM    226  H   GLY A  17       6.183  -3.748  -4.775  1.00  0.00           H  
ATOM    227  HA2 GLY A  17       4.638  -4.943  -6.339  1.00  0.00           H  
ATOM    228  HA3 GLY A  17       4.346  -6.047  -5.000  1.00  0.00           H  
ATOM    229  N   ASP A  18       2.493  -3.855  -5.654  1.00  0.00           N  
ATOM    230  CA  ASP A  18       1.358  -3.009  -5.313  1.00  0.00           C  
ATOM    231  C   ASP A  18       0.143  -3.860  -4.975  1.00  0.00           C  
ATOM    232  O   ASP A  18      -0.464  -4.469  -5.857  1.00  0.00           O  
ATOM    233  CB  ASP A  18       1.032  -2.065  -6.477  1.00  0.00           C  
ATOM    234  CG  ASP A  18      -0.211  -1.225  -6.233  1.00  0.00           C  
ATOM    235  OD1 ASP A  18      -0.093  -0.134  -5.641  1.00  0.00           O  
ATOM    236  OD2 ASP A  18      -1.313  -1.643  -6.651  1.00  0.00           O  
ATOM    237  H   ASP A  18       2.548  -4.233  -6.557  1.00  0.00           H  
ATOM    238  HA  ASP A  18       1.627  -2.420  -4.449  1.00  0.00           H  
ATOM    239  HB2 ASP A  18       1.865  -1.399  -6.633  1.00  0.00           H  
ATOM    240  HB3 ASP A  18       0.876  -2.650  -7.370  1.00  0.00           H  
ATOM    241  N   TRP A  19      -0.195  -3.926  -3.695  1.00  0.00           N  
ATOM    242  CA  TRP A  19      -1.382  -4.637  -3.265  1.00  0.00           C  
ATOM    243  C   TRP A  19      -2.191  -3.777  -2.305  1.00  0.00           C  
ATOM    244  O   TRP A  19      -1.767  -3.479  -1.193  1.00  0.00           O  
ATOM    245  CB  TRP A  19      -1.005  -5.976  -2.612  1.00  0.00           C  
ATOM    246  CG  TRP A  19      -0.081  -5.846  -1.435  1.00  0.00           C  
ATOM    247  CD1 TRP A  19       1.260  -5.601  -1.473  1.00  0.00           C  
ATOM    248  CD2 TRP A  19      -0.429  -5.959  -0.048  1.00  0.00           C  
ATOM    249  NE1 TRP A  19       1.767  -5.544  -0.202  1.00  0.00           N  
ATOM    250  CE2 TRP A  19       0.751  -5.762   0.694  1.00  0.00           C  
ATOM    251  CE3 TRP A  19      -1.624  -6.202   0.641  1.00  0.00           C  
ATOM    252  CZ2 TRP A  19       0.770  -5.799   2.086  1.00  0.00           C  
ATOM    253  CZ3 TRP A  19      -1.599  -6.240   2.021  1.00  0.00           C  
ATOM    254  CH2 TRP A  19      -0.410  -6.040   2.730  1.00  0.00           C  
ATOM    255  H   TRP A  19       0.360  -3.479  -3.026  1.00  0.00           H  
ATOM    256  HA  TRP A  19      -1.981  -4.833  -4.142  1.00  0.00           H  
ATOM    257  HB2 TRP A  19      -1.906  -6.463  -2.270  1.00  0.00           H  
ATOM    258  HB3 TRP A  19      -0.522  -6.599  -3.349  1.00  0.00           H  
ATOM    259  HD1 TRP A  19       1.829  -5.468  -2.381  1.00  0.00           H  
ATOM    260  HE1 TRP A  19       2.707  -5.371   0.025  1.00  0.00           H  
ATOM    261  HE3 TRP A  19      -2.552  -6.358   0.114  1.00  0.00           H  
ATOM    262  HZ2 TRP A  19       1.677  -5.647   2.650  1.00  0.00           H  
ATOM    263  HZ3 TRP A  19      -2.511  -6.426   2.569  1.00  0.00           H  
ATOM    264  HH2 TRP A  19      -0.436  -6.076   3.808  1.00  0.00           H  
ATOM    265  N   CYS A  20      -3.352  -3.371  -2.770  1.00  0.00           N  
ATOM    266  CA  CYS A  20      -4.304  -2.612  -1.983  1.00  0.00           C  
ATOM    267  C   CYS A  20      -5.668  -2.740  -2.619  1.00  0.00           C  
ATOM    268  O   CYS A  20      -5.797  -3.309  -3.704  1.00  0.00           O  
ATOM    269  CB  CYS A  20      -3.918  -1.132  -1.959  1.00  0.00           C  
ATOM    270  SG  CYS A  20      -2.567  -0.702  -0.814  1.00  0.00           S  
ATOM    271  H   CYS A  20      -3.578  -3.569  -3.702  1.00  0.00           H  
ATOM    272  HA  CYS A  20      -4.325  -3.005  -0.979  1.00  0.00           H  
ATOM    273  HB2 CYS A  20      -3.603  -0.845  -2.950  1.00  0.00           H  
ATOM    274  HB3 CYS A  20      -4.782  -0.550  -1.690  1.00  0.00           H  
ATOM    275  N   CYS A  21      -6.691  -2.227  -1.963  1.00  0.00           N  
ATOM    276  CA  CYS A  21      -7.906  -1.930  -2.675  1.00  0.00           C  
ATOM    277  C   CYS A  21      -7.716  -0.553  -3.283  1.00  0.00           C  
ATOM    278  O   CYS A  21      -7.738   0.459  -2.580  1.00  0.00           O  
ATOM    279  CB  CYS A  21      -9.123  -1.946  -1.749  1.00  0.00           C  
ATOM    280  SG  CYS A  21     -10.685  -2.373  -2.585  1.00  0.00           S  
ATOM    281  H   CYS A  21      -6.633  -2.066  -0.996  1.00  0.00           H  
ATOM    282  HA  CYS A  21      -8.030  -2.659  -3.461  1.00  0.00           H  
ATOM    283  HB2 CYS A  21      -8.961  -2.667  -0.963  1.00  0.00           H  
ATOM    284  HB3 CYS A  21      -9.243  -0.966  -1.313  1.00  0.00           H  
ATOM    285  N   GLY A  22      -7.496  -0.534  -4.581  1.00  0.00           N  
ATOM    286  CA  GLY A  22      -7.204   0.702  -5.268  1.00  0.00           C  
ATOM    287  C   GLY A  22      -5.751   0.782  -5.691  1.00  0.00           C  
ATOM    288  O   GLY A  22      -5.345   0.161  -6.674  1.00  0.00           O  
ATOM    289  H   GLY A  22      -7.502  -1.376  -5.073  1.00  0.00           H  
ATOM    290  HA2 GLY A  22      -7.833   0.780  -6.143  1.00  0.00           H  
ATOM    291  HA3 GLY A  22      -7.418   1.527  -4.605  1.00  0.00           H  
ATOM    292  N   ARG A  23      -4.968   1.540  -4.940  1.00  0.00           N  
ATOM    293  CA  ARG A  23      -3.555   1.733  -5.238  1.00  0.00           C  
ATOM    294  C   ARG A  23      -2.775   1.836  -3.929  1.00  0.00           C  
ATOM    295  O   ARG A  23      -3.295   2.345  -2.934  1.00  0.00           O  
ATOM    296  CB  ARG A  23      -3.381   3.021  -6.056  1.00  0.00           C  
ATOM    297  CG  ARG A  23      -2.310   2.976  -7.145  1.00  0.00           C  
ATOM    298  CD  ARG A  23      -0.906   2.843  -6.577  1.00  0.00           C  
ATOM    299  NE  ARG A  23       0.126   3.176  -7.561  1.00  0.00           N  
ATOM    300  CZ  ARG A  23       1.323   2.588  -7.621  1.00  0.00           C  
ATOM    301  NH1 ARG A  23       1.595   1.538  -6.858  1.00  0.00           N  
ATOM    302  NH2 ARG A  23       2.242   3.033  -8.471  1.00  0.00           N  
ATOM    303  H   ARG A  23      -5.351   1.985  -4.157  1.00  0.00           H  
ATOM    304  HA  ARG A  23      -3.201   0.887  -5.807  1.00  0.00           H  
ATOM    305  HB2 ARG A  23      -4.322   3.256  -6.528  1.00  0.00           H  
ATOM    306  HB3 ARG A  23      -3.127   3.820  -5.375  1.00  0.00           H  
ATOM    307  HG2 ARG A  23      -2.504   2.133  -7.788  1.00  0.00           H  
ATOM    308  HG3 ARG A  23      -2.368   3.886  -7.722  1.00  0.00           H  
ATOM    309  HD2 ARG A  23      -0.812   3.509  -5.732  1.00  0.00           H  
ATOM    310  HD3 ARG A  23      -0.762   1.825  -6.247  1.00  0.00           H  
ATOM    311  HE  ARG A  23      -0.071   3.910  -8.186  1.00  0.00           H  
ATOM    312 HH11 ARG A  23       0.897   1.172  -6.223  1.00  0.00           H  
ATOM    313 HH12 ARG A  23       2.490   1.095  -6.912  1.00  0.00           H  
ATOM    314 HH21 ARG A  23       2.038   3.813  -9.071  1.00  0.00           H  
ATOM    315 HH22 ARG A  23       3.154   2.599  -8.511  1.00  0.00           H  
ATOM    316  N   CYS A  24      -1.543   1.351  -3.930  1.00  0.00           N  
ATOM    317  CA  CYS A  24      -0.660   1.499  -2.786  1.00  0.00           C  
ATOM    318  C   CYS A  24       0.263   2.691  -3.010  1.00  0.00           C  
ATOM    319  O   CYS A  24       1.097   2.689  -3.917  1.00  0.00           O  
ATOM    320  CB  CYS A  24       0.154   0.218  -2.567  1.00  0.00           C  
ATOM    321  SG  CYS A  24       1.433   0.349  -1.272  1.00  0.00           S  
ATOM    322  H   CYS A  24      -1.212   0.867  -4.724  1.00  0.00           H  
ATOM    323  HA  CYS A  24      -1.270   1.688  -1.914  1.00  0.00           H  
ATOM    324  HB2 CYS A  24      -0.517  -0.580  -2.285  1.00  0.00           H  
ATOM    325  HB3 CYS A  24       0.645  -0.047  -3.489  1.00  0.00           H  
ATOM    326  N   ILE A  25       0.081   3.722  -2.201  1.00  0.00           N  
ATOM    327  CA  ILE A  25       0.836   4.955  -2.332  1.00  0.00           C  
ATOM    328  C   ILE A  25       1.489   5.310  -1.002  1.00  0.00           C  
ATOM    329  O   ILE A  25       0.791   5.537  -0.011  1.00  0.00           O  
ATOM    330  CB  ILE A  25      -0.070   6.126  -2.761  1.00  0.00           C  
ATOM    331  CG1 ILE A  25      -0.868   5.766  -4.015  1.00  0.00           C  
ATOM    332  CG2 ILE A  25       0.761   7.374  -3.004  1.00  0.00           C  
ATOM    333  CD1 ILE A  25      -1.845   6.840  -4.439  1.00  0.00           C  
ATOM    334  H   ILE A  25      -0.583   3.644  -1.477  1.00  0.00           H  
ATOM    335  HA  ILE A  25       1.598   4.814  -3.083  1.00  0.00           H  
ATOM    336  HB  ILE A  25      -0.753   6.333  -1.956  1.00  0.00           H  
ATOM    337 HG12 ILE A  25      -0.185   5.599  -4.832  1.00  0.00           H  
ATOM    338 HG13 ILE A  25      -1.430   4.863  -3.830  1.00  0.00           H  
ATOM    339 HG21 ILE A  25       1.483   7.179  -3.782  1.00  0.00           H  
ATOM    340 HG22 ILE A  25       0.113   8.183  -3.306  1.00  0.00           H  
ATOM    341 HG23 ILE A  25       1.275   7.646  -2.093  1.00  0.00           H  
ATOM    342 HD11 ILE A  25      -1.309   7.758  -4.627  1.00  0.00           H  
ATOM    343 HD12 ILE A  25      -2.353   6.529  -5.339  1.00  0.00           H  
ATOM    344 HD13 ILE A  25      -2.568   6.999  -3.653  1.00  0.00           H  
ATOM    345  N   ARG A  26       2.820   5.350  -0.982  1.00  0.00           N  
ATOM    346  CA  ARG A  26       3.575   5.675   0.229  1.00  0.00           C  
ATOM    347  C   ARG A  26       3.263   4.680   1.340  1.00  0.00           C  
ATOM    348  O   ARG A  26       3.061   5.061   2.495  1.00  0.00           O  
ATOM    349  CB  ARG A  26       3.272   7.107   0.695  1.00  0.00           C  
ATOM    350  CG  ARG A  26       3.725   8.181  -0.281  1.00  0.00           C  
ATOM    351  CD  ARG A  26       5.237   8.177  -0.463  1.00  0.00           C  
ATOM    352  NE  ARG A  26       5.937   8.376   0.804  1.00  0.00           N  
ATOM    353  CZ  ARG A  26       7.249   8.211   0.973  1.00  0.00           C  
ATOM    354  NH1 ARG A  26       8.013   7.813  -0.036  1.00  0.00           N  
ATOM    355  NH2 ARG A  26       7.792   8.438   2.162  1.00  0.00           N  
ATOM    356  H   ARG A  26       3.313   5.157  -1.811  1.00  0.00           H  
ATOM    357  HA  ARG A  26       4.624   5.601  -0.010  1.00  0.00           H  
ATOM    358  HB2 ARG A  26       2.206   7.208   0.831  1.00  0.00           H  
ATOM    359  HB3 ARG A  26       3.765   7.278   1.639  1.00  0.00           H  
ATOM    360  HG2 ARG A  26       3.259   7.999  -1.234  1.00  0.00           H  
ATOM    361  HG3 ARG A  26       3.418   9.146   0.094  1.00  0.00           H  
ATOM    362  HD2 ARG A  26       5.536   7.230  -0.886  1.00  0.00           H  
ATOM    363  HD3 ARG A  26       5.507   8.973  -1.142  1.00  0.00           H  
ATOM    364  HE  ARG A  26       5.396   8.659   1.577  1.00  0.00           H  
ATOM    365 HH11 ARG A  26       7.611   7.632  -0.936  1.00  0.00           H  
ATOM    366 HH12 ARG A  26       9.001   7.691   0.100  1.00  0.00           H  
ATOM    367 HH21 ARG A  26       7.219   8.734   2.929  1.00  0.00           H  
ATOM    368 HH22 ARG A  26       8.782   8.321   2.295  1.00  0.00           H  
ATOM    369  N   ASN A  27       3.218   3.402   0.963  1.00  0.00           N  
ATOM    370  CA  ASN A  27       2.954   2.305   1.897  1.00  0.00           C  
ATOM    371  C   ASN A  27       1.565   2.422   2.514  1.00  0.00           C  
ATOM    372  O   ASN A  27       1.324   1.946   3.626  1.00  0.00           O  
ATOM    373  CB  ASN A  27       4.016   2.248   3.000  1.00  0.00           C  
ATOM    374  CG  ASN A  27       5.418   2.064   2.453  1.00  0.00           C  
ATOM    375  OD1 ASN A  27       6.145   3.032   2.233  1.00  0.00           O  
ATOM    376  ND2 ASN A  27       5.797   0.826   2.195  1.00  0.00           N  
ATOM    377  H   ASN A  27       3.370   3.189   0.019  1.00  0.00           H  
ATOM    378  HA  ASN A  27       2.996   1.385   1.331  1.00  0.00           H  
ATOM    379  HB2 ASN A  27       3.988   3.169   3.564  1.00  0.00           H  
ATOM    380  HB3 ASN A  27       3.795   1.422   3.661  1.00  0.00           H  
ATOM    381 HD21 ASN A  27       5.154   0.103   2.364  1.00  0.00           H  
ATOM    382 HD22 ASN A  27       6.703   0.678   1.849  1.00  0.00           H  
ATOM    383  N   GLU A  28       0.661   3.061   1.790  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -0.709   3.242   2.236  1.00  0.00           C  
ATOM    385  C   GLU A  28      -1.667   2.885   1.104  1.00  0.00           C  
ATOM    386  O   GLU A  28      -1.323   3.013  -0.068  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -0.914   4.695   2.693  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -2.324   5.027   3.158  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -2.805   4.136   4.276  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -2.563   4.472   5.456  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -3.438   3.104   3.983  1.00  0.00           O  
ATOM    392  H   GLU A  28       0.922   3.417   0.916  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -0.883   2.574   3.068  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -0.239   4.898   3.510  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -0.669   5.351   1.870  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -2.340   6.046   3.511  1.00  0.00           H  
ATOM    397  HG3 GLU A  28      -2.998   4.928   2.320  1.00  0.00           H  
ATOM    398  N   CYS A  29      -2.868   2.473   1.453  1.00  0.00           N  
ATOM    399  CA  CYS A  29      -3.839   2.032   0.472  1.00  0.00           C  
ATOM    400  C   CYS A  29      -4.869   3.120   0.211  1.00  0.00           C  
ATOM    401  O   CYS A  29      -5.490   3.643   1.133  1.00  0.00           O  
ATOM    402  CB  CYS A  29      -4.529   0.760   0.962  1.00  0.00           C  
ATOM    403  SG  CYS A  29      -3.435  -0.691   1.021  1.00  0.00           S  
ATOM    404  H   CYS A  29      -3.114   2.459   2.409  1.00  0.00           H  
ATOM    405  HA  CYS A  29      -3.314   1.819  -0.447  1.00  0.00           H  
ATOM    406  HB2 CYS A  29      -4.903   0.927   1.962  1.00  0.00           H  
ATOM    407  HB3 CYS A  29      -5.355   0.525   0.310  1.00  0.00           H  
ATOM    408  N   ARG A  30      -5.017   3.487  -1.054  1.00  0.00           N  
ATOM    409  CA  ARG A  30      -5.995   4.492  -1.447  1.00  0.00           C  
ATOM    410  C   ARG A  30      -7.176   3.847  -2.148  1.00  0.00           C  
ATOM    411  O   ARG A  30      -7.043   3.304  -3.247  1.00  0.00           O  
ATOM    412  CB  ARG A  30      -5.368   5.557  -2.350  1.00  0.00           C  
ATOM    413  CG  ARG A  30      -4.796   6.751  -1.598  1.00  0.00           C  
ATOM    414  CD  ARG A  30      -3.831   6.332  -0.499  1.00  0.00           C  
ATOM    415  NE  ARG A  30      -3.367   7.476   0.280  1.00  0.00           N  
ATOM    416  CZ  ARG A  30      -3.798   7.775   1.505  1.00  0.00           C  
ATOM    417  NH1 ARG A  30      -4.718   7.016   2.098  1.00  0.00           N  
ATOM    418  NH2 ARG A  30      -3.314   8.835   2.138  1.00  0.00           N  
ATOM    419  H   ARG A  30      -4.450   3.068  -1.744  1.00  0.00           H  
ATOM    420  HA  ARG A  30      -6.351   4.968  -0.546  1.00  0.00           H  
ATOM    421  HB2 ARG A  30      -4.573   5.106  -2.924  1.00  0.00           H  
ATOM    422  HB3 ARG A  30      -6.125   5.920  -3.028  1.00  0.00           H  
ATOM    423  HG2 ARG A  30      -4.273   7.385  -2.297  1.00  0.00           H  
ATOM    424  HG3 ARG A  30      -5.611   7.304  -1.155  1.00  0.00           H  
ATOM    425  HD2 ARG A  30      -4.333   5.639   0.161  1.00  0.00           H  
ATOM    426  HD3 ARG A  30      -2.979   5.844  -0.948  1.00  0.00           H  
ATOM    427  HE  ARG A  30      -2.690   8.058  -0.138  1.00  0.00           H  
ATOM    428 HH11 ARG A  30      -5.094   6.217   1.625  1.00  0.00           H  
ATOM    429 HH12 ARG A  30      -5.040   7.244   3.020  1.00  0.00           H  
ATOM    430 HH21 ARG A  30      -2.625   9.415   1.695  1.00  0.00           H  
ATOM    431 HH22 ARG A  30      -3.640   9.066   3.058  1.00  0.00           H  
ATOM    432  N   ASN A  31      -8.326   3.923  -1.505  1.00  0.00           N  
ATOM    433  CA  ASN A  31      -9.550   3.330  -2.030  1.00  0.00           C  
ATOM    434  C   ASN A  31     -10.408   4.410  -2.672  1.00  0.00           C  
ATOM    435  O   ASN A  31     -11.135   5.131  -1.986  1.00  0.00           O  
ATOM    436  CB  ASN A  31     -10.327   2.624  -0.910  1.00  0.00           C  
ATOM    437  CG  ASN A  31     -11.600   1.947  -1.396  1.00  0.00           C  
ATOM    438  OD1 ASN A  31     -12.584   1.865  -0.659  1.00  0.00           O  
ATOM    439  ND2 ASN A  31     -11.595   1.444  -2.624  1.00  0.00           N  
ATOM    440  H   ASN A  31      -8.362   4.423  -0.662  1.00  0.00           H  
ATOM    441  HA  ASN A  31      -9.272   2.606  -2.781  1.00  0.00           H  
ATOM    442  HB2 ASN A  31      -9.694   1.875  -0.464  1.00  0.00           H  
ATOM    443  HB3 ASN A  31     -10.596   3.349  -0.155  1.00  0.00           H  
ATOM    444 HD21 ASN A  31     -10.773   1.530  -3.164  1.00  0.00           H  
ATOM    445 HD22 ASN A  31     -12.416   1.012  -2.949  1.00  0.00           H  
ATOM    446  N   GLY A  32     -10.304   4.531  -3.984  1.00  0.00           N  
ATOM    447  CA  GLY A  32     -11.024   5.561  -4.695  1.00  0.00           C  
ATOM    448  C   GLY A  32     -10.200   6.124  -5.828  1.00  0.00           C  
ATOM    449  O   GLY A  32      -9.394   5.366  -6.407  1.00  0.00           O  
ATOM    450  OXT GLY A  32     -10.335   7.324  -6.134  1.00  0.00           O  
ATOM    451  H   GLY A  32      -9.726   3.915  -4.479  1.00  0.00           H  
ATOM    452  HA2 GLY A  32     -11.937   5.143  -5.093  1.00  0.00           H  
ATOM    453  HA3 GLY A  32     -11.269   6.357  -4.009  1.00  0.00           H  
TER     454      GLY A  32                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   1      -5.155 -13.206  -4.947  1.00  0.00           N  
ATOM      2  CA  SER A   1      -5.515 -11.850  -5.417  1.00  0.00           C  
ATOM      3  C   SER A   1      -6.273 -11.074  -4.340  1.00  0.00           C  
ATOM      4  O   SER A   1      -7.234 -10.359  -4.633  1.00  0.00           O  
ATOM      5  CB  SER A   1      -6.362 -11.952  -6.688  1.00  0.00           C  
ATOM      6  OG  SER A   1      -5.660 -12.630  -7.719  1.00  0.00           O  
ATOM      7  HA  SER A   1      -4.602 -11.319  -5.645  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -7.270 -12.495  -6.471  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -6.611 -10.959  -7.032  1.00  0.00           H  
ATOM     10  HG  SER A   1      -5.583 -12.049  -8.487  1.00  0.00           H  
ATOM     11  H1  SER A   1      -6.011 -13.728  -4.668  1.00  0.00           H  
ATOM     12  H2  SER A   1      -4.679 -13.730  -5.708  1.00  0.00           H  
ATOM     13  H3  SER A   1      -4.515 -13.147  -4.130  1.00  0.00           H  
ATOM     14  N   GLU A   2      -5.847 -11.216  -3.089  1.00  0.00           N  
ATOM     15  CA  GLU A   2      -6.468 -10.493  -1.989  1.00  0.00           C  
ATOM     16  C   GLU A   2      -5.845  -9.112  -1.848  1.00  0.00           C  
ATOM     17  O   GLU A   2      -4.642  -8.940  -2.057  1.00  0.00           O  
ATOM     18  CB  GLU A   2      -6.319 -11.268  -0.677  1.00  0.00           C  
ATOM     19  CG  GLU A   2      -7.081 -12.582  -0.647  1.00  0.00           C  
ATOM     20  CD  GLU A   2      -8.562 -12.396  -0.900  1.00  0.00           C  
ATOM     21  OE1 GLU A   2      -9.222 -11.696  -0.105  1.00  0.00           O  
ATOM     22  OE2 GLU A   2      -9.070 -12.938  -1.904  1.00  0.00           O  
ATOM     23  H   GLU A   2      -5.090 -11.812  -2.902  1.00  0.00           H  
ATOM     24  HA  GLU A   2      -7.517 -10.380  -2.217  1.00  0.00           H  
ATOM     25  HB2 GLU A   2      -5.274 -11.483  -0.520  1.00  0.00           H  
ATOM     26  HB3 GLU A   2      -6.674 -10.650   0.134  1.00  0.00           H  
ATOM     27  HG2 GLU A   2      -6.681 -13.234  -1.408  1.00  0.00           H  
ATOM     28  HG3 GLU A   2      -6.950 -13.041   0.323  1.00  0.00           H  
ATOM     29  N   CYS A   3      -6.660  -8.129  -1.507  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -6.177  -6.771  -1.341  1.00  0.00           C  
ATOM     31  C   CYS A   3      -6.406  -6.292   0.089  1.00  0.00           C  
ATOM     32  O   CYS A   3      -7.244  -6.835   0.811  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -6.868  -5.833  -2.339  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -8.669  -5.656  -2.109  1.00  0.00           S  
ATOM     35  H   CYS A   3      -7.613  -8.320  -1.358  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -5.115  -6.773  -1.541  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -6.434  -4.852  -2.252  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -6.700  -6.200  -3.337  1.00  0.00           H  
ATOM     39  N   VAL A   4      -5.642  -5.292   0.499  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -5.801  -4.689   1.811  1.00  0.00           C  
ATOM     41  C   VAL A   4      -6.492  -3.333   1.674  1.00  0.00           C  
ATOM     42  O   VAL A   4      -6.092  -2.501   0.859  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -4.438  -4.543   2.525  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -3.438  -3.811   1.654  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      -4.598  -3.836   3.859  1.00  0.00           C  
ATOM     46  H   VAL A   4      -4.951  -4.947  -0.098  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -6.430  -5.338   2.401  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -4.049  -5.531   2.712  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -3.866  -2.870   1.336  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      -2.539  -3.622   2.222  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -3.202  -4.411   0.788  1.00  0.00           H  
ATOM     52 HG21 VAL A   4      -5.227  -4.424   4.507  1.00  0.00           H  
ATOM     53 HG22 VAL A   4      -3.627  -3.707   4.313  1.00  0.00           H  
ATOM     54 HG23 VAL A   4      -5.050  -2.868   3.696  1.00  0.00           H  
ATOM     55  N   GLU A   5      -7.546  -3.138   2.457  1.00  0.00           N  
ATOM     56  CA  GLU A   5      -8.412  -1.972   2.309  1.00  0.00           C  
ATOM     57  C   GLU A   5      -7.724  -0.682   2.752  1.00  0.00           C  
ATOM     58  O   GLU A   5      -6.627  -0.710   3.321  1.00  0.00           O  
ATOM     59  CB  GLU A   5      -9.721  -2.166   3.087  1.00  0.00           C  
ATOM     60  CG  GLU A   5      -9.543  -2.194   4.593  1.00  0.00           C  
ATOM     61  CD  GLU A   5     -10.852  -2.356   5.334  1.00  0.00           C  
ATOM     62  OE1 GLU A   5     -11.309  -3.504   5.504  1.00  0.00           O  
ATOM     63  OE2 GLU A   5     -11.424  -1.330   5.762  1.00  0.00           O  
ATOM     64  H   GLU A   5      -7.748  -3.797   3.152  1.00  0.00           H  
ATOM     65  HA  GLU A   5      -8.647  -1.883   1.262  1.00  0.00           H  
ATOM     66  HB2 GLU A   5     -10.392  -1.357   2.849  1.00  0.00           H  
ATOM     67  HB3 GLU A   5     -10.173  -3.098   2.784  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      -8.897  -3.014   4.853  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      -9.086  -1.269   4.900  1.00  0.00           H  
ATOM     70  N   ASN A   6      -8.391   0.440   2.487  1.00  0.00           N  
ATOM     71  CA  ASN A   6      -7.865   1.767   2.795  1.00  0.00           C  
ATOM     72  C   ASN A   6      -7.431   1.871   4.252  1.00  0.00           C  
ATOM     73  O   ASN A   6      -8.105   1.369   5.157  1.00  0.00           O  
ATOM     74  CB  ASN A   6      -8.914   2.844   2.476  1.00  0.00           C  
ATOM     75  CG  ASN A   6     -10.136   2.771   3.378  1.00  0.00           C  
ATOM     76  OD1 ASN A   6     -11.056   1.993   3.132  1.00  0.00           O  
ATOM     77  ND2 ASN A   6     -10.168   3.599   4.411  1.00  0.00           N  
ATOM     78  H   ASN A   6      -9.275   0.372   2.062  1.00  0.00           H  
ATOM     79  HA  ASN A   6      -6.999   1.930   2.171  1.00  0.00           H  
ATOM     80  HB2 ASN A   6      -8.464   3.816   2.590  1.00  0.00           H  
ATOM     81  HB3 ASN A   6      -9.241   2.729   1.455  1.00  0.00           H  
ATOM     82 HD21 ASN A   6      -9.412   4.213   4.541  1.00  0.00           H  
ATOM     83 HD22 ASN A   6     -10.948   3.568   5.008  1.00  0.00           H  
ATOM     84  N   GLY A   7      -6.290   2.508   4.465  1.00  0.00           N  
ATOM     85  CA  GLY A   7      -5.750   2.643   5.799  1.00  0.00           C  
ATOM     86  C   GLY A   7      -4.742   1.558   6.108  1.00  0.00           C  
ATOM     87  O   GLY A   7      -4.087   1.578   7.149  1.00  0.00           O  
ATOM     88  H   GLY A   7      -5.803   2.896   3.699  1.00  0.00           H  
ATOM     89  HA2 GLY A   7      -5.263   3.604   5.881  1.00  0.00           H  
ATOM     90  HA3 GLY A   7      -6.556   2.590   6.516  1.00  0.00           H  
ATOM     91  N   GLY A   8      -4.622   0.608   5.196  1.00  0.00           N  
ATOM     92  CA  GLY A   8      -3.667  -0.461   5.362  1.00  0.00           C  
ATOM     93  C   GLY A   8      -2.280  -0.059   4.923  1.00  0.00           C  
ATOM     94  O   GLY A   8      -2.121   0.793   4.046  1.00  0.00           O  
ATOM     95  H   GLY A   8      -5.192   0.633   4.401  1.00  0.00           H  
ATOM     96  HA2 GLY A   8      -3.637  -0.744   6.404  1.00  0.00           H  
ATOM     97  HA3 GLY A   8      -3.987  -1.310   4.777  1.00  0.00           H  
ATOM     98  N   PHE A   9      -1.279  -0.655   5.544  1.00  0.00           N  
ATOM     99  CA  PHE A   9       0.102  -0.408   5.182  1.00  0.00           C  
ATOM    100  C   PHE A   9       0.543  -1.392   4.108  1.00  0.00           C  
ATOM    101  O   PHE A   9       0.466  -2.608   4.298  1.00  0.00           O  
ATOM    102  CB  PHE A   9       1.001  -0.539   6.417  1.00  0.00           C  
ATOM    103  CG  PHE A   9       2.470  -0.377   6.124  1.00  0.00           C  
ATOM    104  CD1 PHE A   9       3.048   0.881   6.088  1.00  0.00           C  
ATOM    105  CD2 PHE A   9       3.271  -1.484   5.885  1.00  0.00           C  
ATOM    106  CE1 PHE A   9       4.394   1.032   5.818  1.00  0.00           C  
ATOM    107  CE2 PHE A   9       4.618  -1.338   5.615  1.00  0.00           C  
ATOM    108  CZ  PHE A   9       5.179  -0.077   5.581  1.00  0.00           C  
ATOM    109  H   PHE A   9      -1.474  -1.281   6.271  1.00  0.00           H  
ATOM    110  HA  PHE A   9       0.174   0.596   4.793  1.00  0.00           H  
ATOM    111  HB2 PHE A   9       0.721   0.215   7.136  1.00  0.00           H  
ATOM    112  HB3 PHE A   9       0.854  -1.516   6.855  1.00  0.00           H  
ATOM    113  HD1 PHE A   9       2.436   1.751   6.273  1.00  0.00           H  
ATOM    114  HD2 PHE A   9       2.833  -2.472   5.910  1.00  0.00           H  
ATOM    115  HE1 PHE A   9       4.831   2.019   5.793  1.00  0.00           H  
ATOM    116  HE2 PHE A   9       5.229  -2.207   5.428  1.00  0.00           H  
ATOM    117  HZ  PHE A   9       6.231   0.041   5.369  1.00  0.00           H  
ATOM    118  N   CYS A  10       0.996  -0.872   2.985  1.00  0.00           N  
ATOM    119  CA  CYS A  10       1.529  -1.711   1.929  1.00  0.00           C  
ATOM    120  C   CYS A  10       3.032  -1.514   1.829  1.00  0.00           C  
ATOM    121  O   CYS A  10       3.519  -0.385   1.860  1.00  0.00           O  
ATOM    122  CB  CYS A  10       0.854  -1.404   0.588  1.00  0.00           C  
ATOM    123  SG  CYS A  10       0.703   0.377   0.214  1.00  0.00           S  
ATOM    124  H   CYS A  10       0.982   0.103   2.862  1.00  0.00           H  
ATOM    125  HA  CYS A  10       1.332  -2.738   2.193  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       1.429  -1.859  -0.205  1.00  0.00           H  
ATOM    127  HB3 CYS A  10      -0.136  -1.829   0.589  1.00  0.00           H  
ATOM    128  N   PRO A  11       3.794  -2.613   1.767  1.00  0.00           N  
ATOM    129  CA  PRO A  11       5.243  -2.553   1.595  1.00  0.00           C  
ATOM    130  C   PRO A  11       5.621  -1.943   0.252  1.00  0.00           C  
ATOM    131  O   PRO A  11       4.777  -1.812  -0.635  1.00  0.00           O  
ATOM    132  CB  PRO A  11       5.684  -4.017   1.676  1.00  0.00           C  
ATOM    133  CG  PRO A  11       4.461  -4.800   1.340  1.00  0.00           C  
ATOM    134  CD  PRO A  11       3.305  -3.996   1.869  1.00  0.00           C  
ATOM    135  HA  PRO A  11       5.711  -1.985   2.386  1.00  0.00           H  
ATOM    136  HB2 PRO A  11       6.482  -4.195   0.968  1.00  0.00           H  
ATOM    137  HB3 PRO A  11       6.029  -4.236   2.678  1.00  0.00           H  
ATOM    138  HG2 PRO A  11       4.380  -4.911   0.268  1.00  0.00           H  
ATOM    139  HG3 PRO A  11       4.496  -5.771   1.816  1.00  0.00           H  
ATOM    140  HD2 PRO A  11       2.427  -4.144   1.255  1.00  0.00           H  
ATOM    141  HD3 PRO A  11       3.099  -4.257   2.897  1.00  0.00           H  
ATOM    142  N   ASP A  12       6.891  -1.587   0.126  1.00  0.00           N  
ATOM    143  CA  ASP A  12       7.417  -0.889  -1.046  1.00  0.00           C  
ATOM    144  C   ASP A  12       6.921  -1.514  -2.352  1.00  0.00           C  
ATOM    145  O   ASP A  12       7.273  -2.650  -2.675  1.00  0.00           O  
ATOM    146  CB  ASP A  12       8.942  -0.910  -1.005  1.00  0.00           C  
ATOM    147  CG  ASP A  12       9.572  -0.189  -2.174  1.00  0.00           C  
ATOM    148  OD1 ASP A  12       9.751   1.045  -2.092  1.00  0.00           O  
ATOM    149  OD2 ASP A  12       9.905  -0.852  -3.172  1.00  0.00           O  
ATOM    150  H   ASP A  12       7.508  -1.809   0.853  1.00  0.00           H  
ATOM    151  HA  ASP A  12       7.085   0.134  -0.997  1.00  0.00           H  
ATOM    152  HB2 ASP A  12       9.280  -0.440  -0.096  1.00  0.00           H  
ATOM    153  HB3 ASP A  12       9.276  -1.933  -1.013  1.00  0.00           H  
ATOM    154  N   PRO A  13       6.091  -0.773  -3.114  1.00  0.00           N  
ATOM    155  CA  PRO A  13       5.485  -1.267  -4.361  1.00  0.00           C  
ATOM    156  C   PRO A  13       6.512  -1.677  -5.410  1.00  0.00           C  
ATOM    157  O   PRO A  13       6.208  -2.435  -6.327  1.00  0.00           O  
ATOM    158  CB  PRO A  13       4.673  -0.076  -4.873  1.00  0.00           C  
ATOM    159  CG  PRO A  13       4.445   0.778  -3.679  1.00  0.00           C  
ATOM    160  CD  PRO A  13       5.656   0.603  -2.808  1.00  0.00           C  
ATOM    161  HA  PRO A  13       4.822  -2.097  -4.170  1.00  0.00           H  
ATOM    162  HB2 PRO A  13       5.241   0.445  -5.629  1.00  0.00           H  
ATOM    163  HB3 PRO A  13       3.741  -0.427  -5.294  1.00  0.00           H  
ATOM    164  HG2 PRO A  13       4.340   1.810  -3.978  1.00  0.00           H  
ATOM    165  HG3 PRO A  13       3.559   0.448  -3.159  1.00  0.00           H  
ATOM    166  HD2 PRO A  13       6.422   1.317  -3.073  1.00  0.00           H  
ATOM    167  HD3 PRO A  13       5.387   0.700  -1.767  1.00  0.00           H  
ATOM    168  N   GLU A  14       7.722  -1.171  -5.285  1.00  0.00           N  
ATOM    169  CA  GLU A  14       8.782  -1.524  -6.215  1.00  0.00           C  
ATOM    170  C   GLU A  14       9.297  -2.934  -5.930  1.00  0.00           C  
ATOM    171  O   GLU A  14       9.668  -3.668  -6.846  1.00  0.00           O  
ATOM    172  CB  GLU A  14       9.926  -0.509  -6.143  1.00  0.00           C  
ATOM    173  CG  GLU A  14       9.537   0.886  -6.603  1.00  0.00           C  
ATOM    174  CD  GLU A  14       9.025   0.905  -8.027  1.00  0.00           C  
ATOM    175  OE1 GLU A  14       9.851   0.828  -8.960  1.00  0.00           O  
ATOM    176  OE2 GLU A  14       7.797   0.998  -8.220  1.00  0.00           O  
ATOM    177  H   GLU A  14       7.908  -0.549  -4.549  1.00  0.00           H  
ATOM    178  HA  GLU A  14       8.362  -1.506  -7.209  1.00  0.00           H  
ATOM    179  HB2 GLU A  14      10.266  -0.442  -5.122  1.00  0.00           H  
ATOM    180  HB3 GLU A  14      10.739  -0.854  -6.763  1.00  0.00           H  
ATOM    181  HG2 GLU A  14       8.765   1.262  -5.953  1.00  0.00           H  
ATOM    182  HG3 GLU A  14      10.402   1.528  -6.536  1.00  0.00           H  
ATOM    183  N   LYS A  15       9.297  -3.319  -4.661  1.00  0.00           N  
ATOM    184  CA  LYS A  15       9.802  -4.628  -4.272  1.00  0.00           C  
ATOM    185  C   LYS A  15       8.666  -5.647  -4.139  1.00  0.00           C  
ATOM    186  O   LYS A  15       8.776  -6.769  -4.631  1.00  0.00           O  
ATOM    187  CB  LYS A  15      10.588  -4.530  -2.957  1.00  0.00           C  
ATOM    188  CG  LYS A  15      11.249  -5.836  -2.506  1.00  0.00           C  
ATOM    189  CD  LYS A  15      12.429  -6.224  -3.391  1.00  0.00           C  
ATOM    190  CE  LYS A  15      12.013  -7.135  -4.538  1.00  0.00           C  
ATOM    191  NZ  LYS A  15      13.145  -7.418  -5.459  1.00  0.00           N  
ATOM    192  H   LYS A  15       8.956  -2.706  -3.971  1.00  0.00           H  
ATOM    193  HA  LYS A  15      10.469  -4.957  -5.053  1.00  0.00           H  
ATOM    194  HB2 LYS A  15      11.365  -3.789  -3.074  1.00  0.00           H  
ATOM    195  HB3 LYS A  15       9.918  -4.206  -2.176  1.00  0.00           H  
ATOM    196  HG2 LYS A  15      11.599  -5.721  -1.491  1.00  0.00           H  
ATOM    197  HG3 LYS A  15      10.516  -6.628  -2.541  1.00  0.00           H  
ATOM    198  HD2 LYS A  15      12.868  -5.325  -3.799  1.00  0.00           H  
ATOM    199  HD3 LYS A  15      13.161  -6.737  -2.784  1.00  0.00           H  
ATOM    200  HE2 LYS A  15      11.658  -8.068  -4.127  1.00  0.00           H  
ATOM    201  HE3 LYS A  15      11.218  -6.663  -5.093  1.00  0.00           H  
ATOM    202  HZ1 LYS A  15      13.914  -7.897  -4.948  1.00  0.00           H  
ATOM    203  HZ2 LYS A  15      12.829  -8.029  -6.238  1.00  0.00           H  
ATOM    204  HZ3 LYS A  15      13.511  -6.532  -5.860  1.00  0.00           H  
ATOM    205  N   MET A  16       7.575  -5.260  -3.488  1.00  0.00           N  
ATOM    206  CA  MET A  16       6.469  -6.187  -3.243  1.00  0.00           C  
ATOM    207  C   MET A  16       5.337  -6.008  -4.248  1.00  0.00           C  
ATOM    208  O   MET A  16       4.402  -6.809  -4.293  1.00  0.00           O  
ATOM    209  CB  MET A  16       5.915  -6.027  -1.823  1.00  0.00           C  
ATOM    210  CG  MET A  16       6.753  -6.699  -0.747  1.00  0.00           C  
ATOM    211  SD  MET A  16       8.323  -5.868  -0.438  1.00  0.00           S  
ATOM    212  CE  MET A  16       9.000  -6.920   0.843  1.00  0.00           C  
ATOM    213  H   MET A  16       7.512  -4.334  -3.156  1.00  0.00           H  
ATOM    214  HA  MET A  16       6.859  -7.188  -3.347  1.00  0.00           H  
ATOM    215  HB2 MET A  16       5.852  -4.973  -1.592  1.00  0.00           H  
ATOM    216  HB3 MET A  16       4.921  -6.452  -1.790  1.00  0.00           H  
ATOM    217  HG2 MET A  16       6.188  -6.713   0.173  1.00  0.00           H  
ATOM    218  HG3 MET A  16       6.956  -7.715  -1.054  1.00  0.00           H  
ATOM    219  HE1 MET A  16       9.117  -7.924   0.460  1.00  0.00           H  
ATOM    220  HE2 MET A  16       9.962  -6.539   1.150  1.00  0.00           H  
ATOM    221  HE3 MET A  16       8.330  -6.933   1.690  1.00  0.00           H  
ATOM    222  N   GLY A  17       5.423  -4.968  -5.060  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.366  -4.687  -6.008  1.00  0.00           C  
ATOM    224  C   GLY A  17       3.256  -3.864  -5.388  1.00  0.00           C  
ATOM    225  O   GLY A  17       3.167  -3.751  -4.165  1.00  0.00           O  
ATOM    226  H   GLY A  17       6.205  -4.383  -5.015  1.00  0.00           H  
ATOM    227  HA2 GLY A  17       4.779  -4.143  -6.846  1.00  0.00           H  
ATOM    228  HA3 GLY A  17       3.954  -5.622  -6.361  1.00  0.00           H  
ATOM    229  N   ASP A  18       2.421  -3.280  -6.228  1.00  0.00           N  
ATOM    230  CA  ASP A  18       1.291  -2.487  -5.761  1.00  0.00           C  
ATOM    231  C   ASP A  18       0.137  -3.401  -5.383  1.00  0.00           C  
ATOM    232  O   ASP A  18      -0.497  -4.000  -6.253  1.00  0.00           O  
ATOM    233  CB  ASP A  18       0.848  -1.502  -6.853  1.00  0.00           C  
ATOM    234  CG  ASP A  18      -0.358  -0.662  -6.462  1.00  0.00           C  
ATOM    235  OD1 ASP A  18      -0.169   0.432  -5.896  1.00  0.00           O  
ATOM    236  OD2 ASP A  18      -1.501  -1.077  -6.748  1.00  0.00           O  
ATOM    237  H   ASP A  18       2.559  -3.389  -7.193  1.00  0.00           H  
ATOM    238  HA  ASP A  18       1.605  -1.935  -4.887  1.00  0.00           H  
ATOM    239  HB2 ASP A  18       1.665  -0.834  -7.074  1.00  0.00           H  
ATOM    240  HB3 ASP A  18       0.600  -2.058  -7.743  1.00  0.00           H  
ATOM    241  N   TRP A  19      -0.119  -3.548  -4.092  1.00  0.00           N  
ATOM    242  CA  TRP A  19      -1.250  -4.339  -3.653  1.00  0.00           C  
ATOM    243  C   TRP A  19      -2.010  -3.634  -2.537  1.00  0.00           C  
ATOM    244  O   TRP A  19      -1.518  -3.453  -1.426  1.00  0.00           O  
ATOM    245  CB  TRP A  19      -0.800  -5.743  -3.223  1.00  0.00           C  
ATOM    246  CG  TRP A  19       0.041  -5.784  -1.982  1.00  0.00           C  
ATOM    247  CD1 TRP A  19       1.319  -5.327  -1.837  1.00  0.00           C  
ATOM    248  CD2 TRP A  19      -0.339  -6.328  -0.711  1.00  0.00           C  
ATOM    249  NE1 TRP A  19       1.748  -5.536  -0.555  1.00  0.00           N  
ATOM    250  CE2 TRP A  19       0.752  -6.154   0.156  1.00  0.00           C  
ATOM    251  CE3 TRP A  19      -1.498  -6.940  -0.220  1.00  0.00           C  
ATOM    252  CZ2 TRP A  19       0.720  -6.570   1.485  1.00  0.00           C  
ATOM    253  CZ3 TRP A  19      -1.527  -7.353   1.097  1.00  0.00           C  
ATOM    254  CH2 TRP A  19      -0.423  -7.165   1.936  1.00  0.00           C  
ATOM    255  H   TRP A  19       0.454  -3.119  -3.428  1.00  0.00           H  
ATOM    256  HA  TRP A  19      -1.914  -4.439  -4.498  1.00  0.00           H  
ATOM    257  HB2 TRP A  19      -1.674  -6.348  -3.042  1.00  0.00           H  
ATOM    258  HB3 TRP A  19      -0.225  -6.182  -4.025  1.00  0.00           H  
ATOM    259  HD1 TRP A  19       1.893  -4.861  -2.622  1.00  0.00           H  
ATOM    260  HE1 TRP A  19       2.627  -5.286  -0.205  1.00  0.00           H  
ATOM    261  HE3 TRP A  19      -2.361  -7.093  -0.849  1.00  0.00           H  
ATOM    262  HZ2 TRP A  19       1.560  -6.433   2.148  1.00  0.00           H  
ATOM    263  HZ3 TRP A  19      -2.412  -7.829   1.490  1.00  0.00           H  
ATOM    264  HH2 TRP A  19      -0.486  -7.504   2.958  1.00  0.00           H  
ATOM    265  N   CYS A  20      -3.215  -3.233  -2.873  1.00  0.00           N  
ATOM    266  CA  CYS A  20      -4.151  -2.624  -1.951  1.00  0.00           C  
ATOM    267  C   CYS A  20      -5.535  -2.787  -2.537  1.00  0.00           C  
ATOM    268  O   CYS A  20      -5.662  -3.150  -3.706  1.00  0.00           O  
ATOM    269  CB  CYS A  20      -3.866  -1.126  -1.802  1.00  0.00           C  
ATOM    270  SG  CYS A  20      -2.336  -0.701  -0.905  1.00  0.00           S  
ATOM    271  H   CYS A  20      -3.489  -3.323  -3.807  1.00  0.00           H  
ATOM    272  HA  CYS A  20      -4.086  -3.119  -0.994  1.00  0.00           H  
ATOM    273  HB2 CYS A  20      -3.790  -0.694  -2.787  1.00  0.00           H  
ATOM    274  HB3 CYS A  20      -4.694  -0.668  -1.290  1.00  0.00           H  
ATOM    275  N   CYS A  21      -6.572  -2.551  -1.759  1.00  0.00           N  
ATOM    276  CA  CYS A  21      -7.857  -2.331  -2.367  1.00  0.00           C  
ATOM    277  C   CYS A  21      -7.891  -0.856  -2.722  1.00  0.00           C  
ATOM    278  O   CYS A  21      -8.066   0.002  -1.854  1.00  0.00           O  
ATOM    279  CB  CYS A  21      -9.001  -2.685  -1.414  1.00  0.00           C  
ATOM    280  SG  CYS A  21      -8.843  -4.310  -0.595  1.00  0.00           S  
ATOM    281  H   CYS A  21      -6.472  -2.517  -0.780  1.00  0.00           H  
ATOM    282  HA  CYS A  21      -7.920  -2.928  -3.267  1.00  0.00           H  
ATOM    283  HB2 CYS A  21      -9.053  -1.934  -0.644  1.00  0.00           H  
ATOM    284  HB3 CYS A  21      -9.926  -2.687  -1.967  1.00  0.00           H  
ATOM    285  N   GLY A  22      -7.715  -0.576  -3.994  1.00  0.00           N  
ATOM    286  CA  GLY A  22      -7.507   0.782  -4.437  1.00  0.00           C  
ATOM    287  C   GLY A  22      -6.110   0.954  -5.000  1.00  0.00           C  
ATOM    288  O   GLY A  22      -5.746   0.300  -5.976  1.00  0.00           O  
ATOM    289  H   GLY A  22      -7.683  -1.308  -4.640  1.00  0.00           H  
ATOM    290  HA2 GLY A  22      -8.230   1.025  -5.200  1.00  0.00           H  
ATOM    291  HA3 GLY A  22      -7.632   1.449  -3.599  1.00  0.00           H  
ATOM    292  N   ARG A  23      -5.315   1.808  -4.371  1.00  0.00           N  
ATOM    293  CA  ARG A  23      -3.941   2.044  -4.806  1.00  0.00           C  
ATOM    294  C   ARG A  23      -2.997   2.070  -3.610  1.00  0.00           C  
ATOM    295  O   ARG A  23      -3.396   2.458  -2.511  1.00  0.00           O  
ATOM    296  CB  ARG A  23      -3.837   3.377  -5.554  1.00  0.00           C  
ATOM    297  CG  ARG A  23      -4.601   3.413  -6.867  1.00  0.00           C  
ATOM    298  CD  ARG A  23      -4.460   4.759  -7.559  1.00  0.00           C  
ATOM    299  NE  ARG A  23      -5.231   4.828  -8.800  1.00  0.00           N  
ATOM    300  CZ  ARG A  23      -5.360   5.935  -9.530  1.00  0.00           C  
ATOM    301  NH1 ARG A  23      -4.752   7.053  -9.157  1.00  0.00           N  
ATOM    302  NH2 ARG A  23      -6.089   5.923 -10.639  1.00  0.00           N  
ATOM    303  H   ARG A  23      -5.661   2.298  -3.589  1.00  0.00           H  
ATOM    304  HA  ARG A  23      -3.655   1.242  -5.468  1.00  0.00           H  
ATOM    305  HB2 ARG A  23      -4.224   4.160  -4.919  1.00  0.00           H  
ATOM    306  HB3 ARG A  23      -2.797   3.577  -5.762  1.00  0.00           H  
ATOM    307  HG2 ARG A  23      -4.212   2.645  -7.517  1.00  0.00           H  
ATOM    308  HG3 ARG A  23      -5.646   3.226  -6.670  1.00  0.00           H  
ATOM    309  HD2 ARG A  23      -4.805   5.531  -6.891  1.00  0.00           H  
ATOM    310  HD3 ARG A  23      -3.417   4.922  -7.788  1.00  0.00           H  
ATOM    311  HE  ARG A  23      -5.682   4.006  -9.097  1.00  0.00           H  
ATOM    312 HH11 ARG A  23      -4.193   7.070  -8.325  1.00  0.00           H  
ATOM    313 HH12 ARG A  23      -4.849   7.889  -9.705  1.00  0.00           H  
ATOM    314 HH21 ARG A  23      -6.548   5.080 -10.935  1.00  0.00           H  
ATOM    315 HH22 ARG A  23      -6.188   6.758 -11.187  1.00  0.00           H  
ATOM    316  N   CYS A  24      -1.753   1.655  -3.826  1.00  0.00           N  
ATOM    317  CA  CYS A  24      -0.729   1.764  -2.798  1.00  0.00           C  
ATOM    318  C   CYS A  24       0.101   3.015  -3.051  1.00  0.00           C  
ATOM    319  O   CYS A  24       0.881   3.085  -4.005  1.00  0.00           O  
ATOM    320  CB  CYS A  24       0.166   0.518  -2.792  1.00  0.00           C  
ATOM    321  SG  CYS A  24       1.562   0.589  -1.615  1.00  0.00           S  
ATOM    322  H   CYS A  24      -1.515   1.260  -4.697  1.00  0.00           H  
ATOM    323  HA  CYS A  24      -1.222   1.856  -1.840  1.00  0.00           H  
ATOM    324  HB2 CYS A  24      -0.433  -0.345  -2.541  1.00  0.00           H  
ATOM    325  HB3 CYS A  24       0.580   0.383  -3.782  1.00  0.00           H  
ATOM    326  N   ILE A  25      -0.072   4.000  -2.187  1.00  0.00           N  
ATOM    327  CA  ILE A  25       0.570   5.290  -2.345  1.00  0.00           C  
ATOM    328  C   ILE A  25       1.346   5.643  -1.083  1.00  0.00           C  
ATOM    329  O   ILE A  25       0.749   5.872  -0.034  1.00  0.00           O  
ATOM    330  CB  ILE A  25      -0.473   6.394  -2.629  1.00  0.00           C  
ATOM    331  CG1 ILE A  25      -1.311   6.038  -3.862  1.00  0.00           C  
ATOM    332  CG2 ILE A  25       0.207   7.742  -2.819  1.00  0.00           C  
ATOM    333  CD1 ILE A  25      -2.366   7.067  -4.205  1.00  0.00           C  
ATOM    334  H   ILE A  25      -0.654   3.849  -1.405  1.00  0.00           H  
ATOM    335  HA  ILE A  25       1.248   5.235  -3.182  1.00  0.00           H  
ATOM    336  HB  ILE A  25      -1.123   6.467  -1.773  1.00  0.00           H  
ATOM    337 HG12 ILE A  25      -0.660   5.937  -4.715  1.00  0.00           H  
ATOM    338 HG13 ILE A  25      -1.812   5.096  -3.688  1.00  0.00           H  
ATOM    339 HG21 ILE A  25       0.874   7.692  -3.666  1.00  0.00           H  
ATOM    340 HG22 ILE A  25      -0.543   8.499  -2.994  1.00  0.00           H  
ATOM    341 HG23 ILE A  25       0.767   7.990  -1.930  1.00  0.00           H  
ATOM    342 HD11 ILE A  25      -1.894   8.024  -4.367  1.00  0.00           H  
ATOM    343 HD12 ILE A  25      -2.884   6.765  -5.103  1.00  0.00           H  
ATOM    344 HD13 ILE A  25      -3.070   7.146  -3.392  1.00  0.00           H  
ATOM    345  N   ARG A  26       2.675   5.658  -1.190  1.00  0.00           N  
ATOM    346  CA  ARG A  26       3.549   5.999  -0.064  1.00  0.00           C  
ATOM    347  C   ARG A  26       3.371   5.008   1.082  1.00  0.00           C  
ATOM    348  O   ARG A  26       3.271   5.401   2.249  1.00  0.00           O  
ATOM    349  CB  ARG A  26       3.273   7.427   0.433  1.00  0.00           C  
ATOM    350  CG  ARG A  26       3.540   8.520  -0.591  1.00  0.00           C  
ATOM    351  CD  ARG A  26       5.027   8.767  -0.802  1.00  0.00           C  
ATOM    352  NE  ARG A  26       5.681   7.677  -1.524  1.00  0.00           N  
ATOM    353  CZ  ARG A  26       6.936   7.285  -1.310  1.00  0.00           C  
ATOM    354  NH1 ARG A  26       7.658   7.848  -0.349  1.00  0.00           N  
ATOM    355  NH2 ARG A  26       7.468   6.326  -2.058  1.00  0.00           N  
ATOM    356  H   ARG A  26       3.083   5.424  -2.052  1.00  0.00           H  
ATOM    357  HA  ARG A  26       4.568   5.939  -0.413  1.00  0.00           H  
ATOM    358  HB2 ARG A  26       2.236   7.493   0.727  1.00  0.00           H  
ATOM    359  HB3 ARG A  26       3.894   7.617   1.295  1.00  0.00           H  
ATOM    360  HG2 ARG A  26       3.101   8.224  -1.530  1.00  0.00           H  
ATOM    361  HG3 ARG A  26       3.077   9.434  -0.250  1.00  0.00           H  
ATOM    362  HD2 ARG A  26       5.148   9.678  -1.369  1.00  0.00           H  
ATOM    363  HD3 ARG A  26       5.499   8.885   0.163  1.00  0.00           H  
ATOM    364  HE  ARG A  26       5.158   7.229  -2.228  1.00  0.00           H  
ATOM    365 HH11 ARG A  26       7.261   8.572   0.222  1.00  0.00           H  
ATOM    366 HH12 ARG A  26       8.604   7.555  -0.190  1.00  0.00           H  
ATOM    367 HH21 ARG A  26       6.928   5.894  -2.785  1.00  0.00           H  
ATOM    368 HH22 ARG A  26       8.416   6.035  -1.906  1.00  0.00           H  
ATOM    369  N   ASN A  27       3.330   3.724   0.732  1.00  0.00           N  
ATOM    370  CA  ASN A  27       3.150   2.641   1.703  1.00  0.00           C  
ATOM    371  C   ASN A  27       1.802   2.745   2.409  1.00  0.00           C  
ATOM    372  O   ASN A  27       1.643   2.301   3.546  1.00  0.00           O  
ATOM    373  CB  ASN A  27       4.281   2.627   2.739  1.00  0.00           C  
ATOM    374  CG  ASN A  27       5.637   2.322   2.129  1.00  0.00           C  
ATOM    375  OD1 ASN A  27       6.393   3.228   1.777  1.00  0.00           O  
ATOM    376  ND2 ASN A  27       5.939   1.044   1.974  1.00  0.00           N  
ATOM    377  H   ASN A  27       3.433   3.493  -0.215  1.00  0.00           H  
ATOM    378  HA  ASN A  27       3.176   1.709   1.155  1.00  0.00           H  
ATOM    379  HB2 ASN A  27       4.333   3.593   3.218  1.00  0.00           H  
ATOM    380  HB3 ASN A  27       4.065   1.875   3.485  1.00  0.00           H  
ATOM    381 HD21 ASN A  27       5.273   0.375   2.248  1.00  0.00           H  
ATOM    382 HD22 ASN A  27       6.818   0.812   1.605  1.00  0.00           H  
ATOM    383  N   GLU A  28       0.832   3.325   1.722  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -0.506   3.492   2.264  1.00  0.00           C  
ATOM    385  C   GLU A  28      -1.522   3.034   1.231  1.00  0.00           C  
ATOM    386  O   GLU A  28      -1.327   3.238   0.034  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -0.742   4.966   2.618  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -2.073   5.255   3.295  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -2.176   4.646   4.674  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -1.223   4.787   5.469  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -3.221   4.053   4.987  1.00  0.00           O  
ATOM    392  H   GLU A  28       1.018   3.647   0.817  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -0.595   2.883   3.152  1.00  0.00           H  
ATOM    394  HB2 GLU A  28       0.045   5.294   3.278  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -0.697   5.547   1.709  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -2.190   6.323   3.384  1.00  0.00           H  
ATOM    397  HG3 GLU A  28      -2.871   4.856   2.684  1.00  0.00           H  
ATOM    398  N   CYS A  29      -2.602   2.436   1.683  1.00  0.00           N  
ATOM    399  CA  CYS A  29      -3.631   1.972   0.777  1.00  0.00           C  
ATOM    400  C   CYS A  29      -4.787   2.949   0.769  1.00  0.00           C  
ATOM    401  O   CYS A  29      -5.415   3.194   1.800  1.00  0.00           O  
ATOM    402  CB  CYS A  29      -4.118   0.586   1.192  1.00  0.00           C  
ATOM    403  SG  CYS A  29      -2.850  -0.710   1.060  1.00  0.00           S  
ATOM    404  H   CYS A  29      -2.706   2.285   2.648  1.00  0.00           H  
ATOM    405  HA  CYS A  29      -3.206   1.919  -0.214  1.00  0.00           H  
ATOM    406  HB2 CYS A  29      -4.441   0.625   2.222  1.00  0.00           H  
ATOM    407  HB3 CYS A  29      -4.949   0.298   0.571  1.00  0.00           H  
ATOM    408  N   ARG A  30      -5.054   3.514  -0.396  1.00  0.00           N  
ATOM    409  CA  ARG A  30      -6.097   4.510  -0.541  1.00  0.00           C  
ATOM    410  C   ARG A  30      -7.101   4.064  -1.590  1.00  0.00           C  
ATOM    411  O   ARG A  30      -6.731   3.435  -2.581  1.00  0.00           O  
ATOM    412  CB  ARG A  30      -5.495   5.864  -0.936  1.00  0.00           C  
ATOM    413  CG  ARG A  30      -4.418   6.360   0.020  1.00  0.00           C  
ATOM    414  CD  ARG A  30      -4.028   7.804  -0.270  1.00  0.00           C  
ATOM    415  NE  ARG A  30      -5.161   8.714  -0.108  1.00  0.00           N  
ATOM    416  CZ  ARG A  30      -5.047  10.026   0.083  1.00  0.00           C  
ATOM    417  NH1 ARG A  30      -3.849  10.595   0.146  1.00  0.00           N  
ATOM    418  NH2 ARG A  30      -6.138  10.769   0.214  1.00  0.00           N  
ATOM    419  H   ARG A  30      -4.533   3.247  -1.189  1.00  0.00           H  
ATOM    420  HA  ARG A  30      -6.602   4.608   0.408  1.00  0.00           H  
ATOM    421  HB2 ARG A  30      -5.060   5.777  -1.921  1.00  0.00           H  
ATOM    422  HB3 ARG A  30      -6.283   6.599  -0.967  1.00  0.00           H  
ATOM    423  HG2 ARG A  30      -4.792   6.295   1.032  1.00  0.00           H  
ATOM    424  HG3 ARG A  30      -3.545   5.730  -0.082  1.00  0.00           H  
ATOM    425  HD2 ARG A  30      -3.242   8.097   0.412  1.00  0.00           H  
ATOM    426  HD3 ARG A  30      -3.666   7.873  -1.286  1.00  0.00           H  
ATOM    427  HE  ARG A  30      -6.062   8.320  -0.146  1.00  0.00           H  
ATOM    428 HH11 ARG A  30      -3.020  10.041   0.048  1.00  0.00           H  
ATOM    429 HH12 ARG A  30      -3.769  11.584   0.296  1.00  0.00           H  
ATOM    430 HH21 ARG A  30      -7.046  10.343   0.169  1.00  0.00           H  
ATOM    431 HH22 ARG A  30      -6.060  11.763   0.350  1.00  0.00           H  
ATOM    432  N   ASN A  31      -8.366   4.374  -1.364  1.00  0.00           N  
ATOM    433  CA  ASN A  31      -9.414   4.029  -2.314  1.00  0.00           C  
ATOM    434  C   ASN A  31     -10.343   5.217  -2.519  1.00  0.00           C  
ATOM    435  O   ASN A  31     -10.640   5.955  -1.576  1.00  0.00           O  
ATOM    436  CB  ASN A  31     -10.216   2.819  -1.823  1.00  0.00           C  
ATOM    437  CG  ASN A  31     -11.213   2.315  -2.856  1.00  0.00           C  
ATOM    438  OD1 ASN A  31     -10.895   1.448  -3.671  1.00  0.00           O  
ATOM    439  ND2 ASN A  31     -12.425   2.854  -2.837  1.00  0.00           N  
ATOM    440  H   ASN A  31      -8.604   4.851  -0.539  1.00  0.00           H  
ATOM    441  HA  ASN A  31      -8.943   3.785  -3.253  1.00  0.00           H  
ATOM    442  HB2 ASN A  31      -9.533   2.015  -1.587  1.00  0.00           H  
ATOM    443  HB3 ASN A  31     -10.757   3.094  -0.931  1.00  0.00           H  
ATOM    444 HD21 ASN A  31     -12.617   3.549  -2.161  1.00  0.00           H  
ATOM    445 HD22 ASN A  31     -13.083   2.541  -3.497  1.00  0.00           H  
ATOM    446  N   GLY A  32     -10.795   5.401  -3.747  1.00  0.00           N  
ATOM    447  CA  GLY A  32     -11.684   6.496  -4.053  1.00  0.00           C  
ATOM    448  C   GLY A  32     -11.270   7.197  -5.320  1.00  0.00           C  
ATOM    449  O   GLY A  32     -10.639   6.544  -6.177  1.00  0.00           O  
ATOM    450  OXT GLY A  32     -11.572   8.396  -5.471  1.00  0.00           O  
ATOM    451  H   GLY A  32     -10.515   4.791  -4.460  1.00  0.00           H  
ATOM    452  HA2 GLY A  32     -12.687   6.113  -4.171  1.00  0.00           H  
ATOM    453  HA3 GLY A  32     -11.668   7.202  -3.237  1.00  0.00           H  
TER     454      GLY A  32                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   1      -9.245 -12.479  -4.610  1.00  0.00           N  
ATOM      2  CA  SER A   1      -8.144 -11.830  -3.870  1.00  0.00           C  
ATOM      3  C   SER A   1      -8.698 -10.765  -2.935  1.00  0.00           C  
ATOM      4  O   SER A   1      -9.228  -9.748  -3.385  1.00  0.00           O  
ATOM      5  CB  SER A   1      -7.141 -11.208  -4.849  1.00  0.00           C  
ATOM      6  OG  SER A   1      -6.048 -10.616  -4.166  1.00  0.00           O  
ATOM      7  HA  SER A   1      -7.644 -12.581  -3.281  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -6.762 -11.975  -5.507  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -7.638 -10.448  -5.434  1.00  0.00           H  
ATOM     10  HG  SER A   1      -5.641 -11.271  -3.585  1.00  0.00           H  
ATOM     11  H1  SER A   1      -9.772 -11.769  -5.154  1.00  0.00           H  
ATOM     12  H2  SER A   1      -8.869 -13.191  -5.265  1.00  0.00           H  
ATOM     13  H3  SER A   1      -9.899 -12.941  -3.947  1.00  0.00           H  
ATOM     14  N   GLU A   2      -8.583 -11.002  -1.635  1.00  0.00           N  
ATOM     15  CA  GLU A   2      -9.072 -10.053  -0.651  1.00  0.00           C  
ATOM     16  C   GLU A   2      -8.170  -8.830  -0.599  1.00  0.00           C  
ATOM     17  O   GLU A   2      -6.979  -8.932  -0.295  1.00  0.00           O  
ATOM     18  CB  GLU A   2      -9.168 -10.710   0.726  1.00  0.00           C  
ATOM     19  CG  GLU A   2     -10.176 -11.846   0.783  1.00  0.00           C  
ATOM     20  CD  GLU A   2     -11.562 -11.405   0.360  1.00  0.00           C  
ATOM     21  OE1 GLU A   2     -11.864 -11.452  -0.849  1.00  0.00           O  
ATOM     22  OE2 GLU A   2     -12.355 -10.997   1.233  1.00  0.00           O  
ATOM     23  H   GLU A   2      -8.156 -11.831  -1.332  1.00  0.00           H  
ATOM     24  HA  GLU A   2     -10.057  -9.741  -0.960  1.00  0.00           H  
ATOM     25  HB2 GLU A   2      -8.199 -11.104   0.994  1.00  0.00           H  
ATOM     26  HB3 GLU A   2      -9.456  -9.962   1.451  1.00  0.00           H  
ATOM     27  HG2 GLU A   2      -9.849 -12.638   0.124  1.00  0.00           H  
ATOM     28  HG3 GLU A   2     -10.225 -12.220   1.796  1.00  0.00           H  
ATOM     29  N   CYS A   3      -8.740  -7.676  -0.898  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -7.976  -6.445  -0.947  1.00  0.00           C  
ATOM     31  C   CYS A   3      -7.928  -5.781   0.420  1.00  0.00           C  
ATOM     32  O   CYS A   3      -8.914  -5.775   1.158  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -8.574  -5.487  -1.977  1.00  0.00           C  
ATOM     34  SG  CYS A   3     -10.324  -5.061  -1.676  1.00  0.00           S  
ATOM     35  H   CYS A   3      -9.702  -7.649  -1.089  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -6.971  -6.696  -1.245  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -8.008  -4.570  -1.967  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -8.505  -5.931  -2.956  1.00  0.00           H  
ATOM     39  N   VAL A   4      -6.770  -5.239   0.757  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -6.604  -4.517   2.005  1.00  0.00           C  
ATOM     41  C   VAL A   4      -7.243  -3.134   1.890  1.00  0.00           C  
ATOM     42  O   VAL A   4      -7.012  -2.407   0.920  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -5.112  -4.405   2.401  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -4.292  -3.768   1.299  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      -4.947  -3.629   3.696  1.00  0.00           C  
ATOM     46  H   VAL A   4      -6.007  -5.321   0.146  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -7.121  -5.068   2.777  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -4.730  -5.404   2.557  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -4.758  -2.842   0.995  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      -3.297  -3.566   1.666  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -4.236  -4.441   0.456  1.00  0.00           H  
ATOM     52 HG21 VAL A   4      -5.443  -2.674   3.606  1.00  0.00           H  
ATOM     53 HG22 VAL A   4      -5.384  -4.188   4.511  1.00  0.00           H  
ATOM     54 HG23 VAL A   4      -3.895  -3.473   3.888  1.00  0.00           H  
ATOM     55  N   GLU A   5      -8.061  -2.796   2.875  1.00  0.00           N  
ATOM     56  CA  GLU A   5      -8.868  -1.584   2.836  1.00  0.00           C  
ATOM     57  C   GLU A   5      -8.008  -0.339   3.023  1.00  0.00           C  
ATOM     58  O   GLU A   5      -6.840  -0.431   3.412  1.00  0.00           O  
ATOM     59  CB  GLU A   5      -9.951  -1.641   3.919  1.00  0.00           C  
ATOM     60  CG  GLU A   5     -10.922  -2.800   3.762  1.00  0.00           C  
ATOM     61  CD  GLU A   5     -11.903  -2.891   4.909  1.00  0.00           C  
ATOM     62  OE1 GLU A   5     -11.583  -3.547   5.919  1.00  0.00           O  
ATOM     63  OE2 GLU A   5     -13.002  -2.306   4.806  1.00  0.00           O  
ATOM     64  H   GLU A   5      -8.113  -3.373   3.664  1.00  0.00           H  
ATOM     65  HA  GLU A   5      -9.340  -1.533   1.866  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      -9.474  -1.730   4.881  1.00  0.00           H  
ATOM     67  HB3 GLU A   5     -10.517  -0.724   3.893  1.00  0.00           H  
ATOM     68  HG2 GLU A   5     -11.477  -2.665   2.850  1.00  0.00           H  
ATOM     69  HG3 GLU A   5     -10.364  -3.721   3.710  1.00  0.00           H  
ATOM     70  N   ASN A   6      -8.591   0.821   2.743  1.00  0.00           N  
ATOM     71  CA  ASN A   6      -7.871   2.083   2.847  1.00  0.00           C  
ATOM     72  C   ASN A   6      -7.359   2.297   4.267  1.00  0.00           C  
ATOM     73  O   ASN A   6      -8.056   2.018   5.247  1.00  0.00           O  
ATOM     74  CB  ASN A   6      -8.747   3.263   2.395  1.00  0.00           C  
ATOM     75  CG  ASN A   6      -9.910   3.551   3.327  1.00  0.00           C  
ATOM     76  OD1 ASN A   6     -10.979   2.954   3.204  1.00  0.00           O  
ATOM     77  ND2 ASN A   6      -9.724   4.485   4.247  1.00  0.00           N  
ATOM     78  H   ASN A   6      -9.533   0.829   2.461  1.00  0.00           H  
ATOM     79  HA  ASN A   6      -7.013   2.019   2.192  1.00  0.00           H  
ATOM     80  HB2 ASN A   6      -8.137   4.146   2.333  1.00  0.00           H  
ATOM     81  HB3 ASN A   6      -9.148   3.048   1.416  1.00  0.00           H  
ATOM     82 HD21 ASN A   6      -8.851   4.936   4.280  1.00  0.00           H  
ATOM     83 HD22 ASN A   6     -10.467   4.697   4.852  1.00  0.00           H  
ATOM     84  N   GLY A   7      -6.124   2.764   4.361  1.00  0.00           N  
ATOM     85  CA  GLY A   7      -5.484   2.936   5.646  1.00  0.00           C  
ATOM     86  C   GLY A   7      -4.500   1.824   5.929  1.00  0.00           C  
ATOM     87  O   GLY A   7      -3.689   1.917   6.849  1.00  0.00           O  
ATOM     88  H   GLY A   7      -5.637   2.998   3.538  1.00  0.00           H  
ATOM     89  HA2 GLY A   7      -4.958   3.879   5.651  1.00  0.00           H  
ATOM     90  HA3 GLY A   7      -6.238   2.944   6.420  1.00  0.00           H  
ATOM     91  N   GLY A   8      -4.580   0.764   5.131  1.00  0.00           N  
ATOM     92  CA  GLY A   8      -3.661  -0.347   5.266  1.00  0.00           C  
ATOM     93  C   GLY A   8      -2.253   0.016   4.846  1.00  0.00           C  
ATOM     94  O   GLY A   8      -2.057   0.881   3.994  1.00  0.00           O  
ATOM     95  H   GLY A   8      -5.280   0.734   4.446  1.00  0.00           H  
ATOM     96  HA2 GLY A   8      -3.648  -0.668   6.297  1.00  0.00           H  
ATOM     97  HA3 GLY A   8      -4.009  -1.163   4.648  1.00  0.00           H  
ATOM     98  N   PHE A   9      -1.276  -0.634   5.456  1.00  0.00           N  
ATOM     99  CA  PHE A   9       0.117  -0.407   5.125  1.00  0.00           C  
ATOM    100  C   PHE A   9       0.587  -1.431   4.100  1.00  0.00           C  
ATOM    101  O   PHE A   9       0.466  -2.640   4.316  1.00  0.00           O  
ATOM    102  CB  PHE A   9       0.974  -0.494   6.392  1.00  0.00           C  
ATOM    103  CG  PHE A   9       2.440  -0.225   6.171  1.00  0.00           C  
ATOM    104  CD1 PHE A   9       3.308  -1.253   5.832  1.00  0.00           C  
ATOM    105  CD2 PHE A   9       2.953   1.055   6.312  1.00  0.00           C  
ATOM    106  CE1 PHE A   9       4.654  -1.010   5.634  1.00  0.00           C  
ATOM    107  CE2 PHE A   9       4.299   1.304   6.116  1.00  0.00           C  
ATOM    108  CZ  PHE A   9       5.150   0.271   5.777  1.00  0.00           C  
ATOM    109  H   PHE A   9      -1.499  -1.287   6.150  1.00  0.00           H  
ATOM    110  HA  PHE A   9       0.205   0.583   4.704  1.00  0.00           H  
ATOM    111  HB2 PHE A   9       0.610   0.226   7.110  1.00  0.00           H  
ATOM    112  HB3 PHE A   9       0.875  -1.484   6.809  1.00  0.00           H  
ATOM    113  HD1 PHE A   9       2.922  -2.256   5.718  1.00  0.00           H  
ATOM    114  HD2 PHE A   9       2.290   1.866   6.577  1.00  0.00           H  
ATOM    115  HE1 PHE A   9       5.317  -1.820   5.371  1.00  0.00           H  
ATOM    116  HE2 PHE A   9       4.685   2.307   6.227  1.00  0.00           H  
ATOM    117  HZ  PHE A   9       6.202   0.463   5.623  1.00  0.00           H  
ATOM    118  N   CYS A  10       1.115  -0.948   2.992  1.00  0.00           N  
ATOM    119  CA  CYS A  10       1.653  -1.818   1.957  1.00  0.00           C  
ATOM    120  C   CYS A  10       3.146  -1.574   1.797  1.00  0.00           C  
ATOM    121  O   CYS A  10       3.599  -0.431   1.794  1.00  0.00           O  
ATOM    122  CB  CYS A  10       0.929  -1.582   0.628  1.00  0.00           C  
ATOM    123  SG  CYS A  10       0.714   0.181   0.202  1.00  0.00           S  
ATOM    124  H   CYS A  10       1.152   0.025   2.862  1.00  0.00           H  
ATOM    125  HA  CYS A  10       1.496  -2.839   2.267  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       1.495  -2.047  -0.166  1.00  0.00           H  
ATOM    127  HB3 CYS A  10      -0.048  -2.037   0.674  1.00  0.00           H  
ATOM    128  N   PRO A  11       3.942  -2.646   1.713  1.00  0.00           N  
ATOM    129  CA  PRO A  11       5.378  -2.538   1.459  1.00  0.00           C  
ATOM    130  C   PRO A  11       5.658  -1.922   0.093  1.00  0.00           C  
ATOM    131  O   PRO A  11       4.797  -1.926  -0.786  1.00  0.00           O  
ATOM    132  CB  PRO A  11       5.873  -3.984   1.519  1.00  0.00           C  
ATOM    133  CG  PRO A  11       4.658  -4.813   1.272  1.00  0.00           C  
ATOM    134  CD  PRO A  11       3.515  -4.042   1.871  1.00  0.00           C  
ATOM    135  HA  PRO A  11       5.870  -1.951   2.221  1.00  0.00           H  
ATOM    136  HB2 PRO A  11       6.629  -4.138   0.759  1.00  0.00           H  
ATOM    137  HB3 PRO A  11       6.294  -4.182   2.496  1.00  0.00           H  
ATOM    138  HG2 PRO A  11       4.510  -4.939   0.208  1.00  0.00           H  
ATOM    139  HG3 PRO A  11       4.758  -5.774   1.754  1.00  0.00           H  
ATOM    140  HD2 PRO A  11       2.601  -4.231   1.323  1.00  0.00           H  
ATOM    141  HD3 PRO A  11       3.392  -4.291   2.915  1.00  0.00           H  
ATOM    142  N   ASP A  12       6.871  -1.409  -0.059  1.00  0.00           N  
ATOM    143  CA  ASP A  12       7.282  -0.649  -1.237  1.00  0.00           C  
ATOM    144  C   ASP A  12       6.940  -1.368  -2.537  1.00  0.00           C  
ATOM    145  O   ASP A  12       7.463  -2.449  -2.817  1.00  0.00           O  
ATOM    146  CB  ASP A  12       8.784  -0.378  -1.168  1.00  0.00           C  
ATOM    147  CG  ASP A  12       9.127   0.751  -0.217  1.00  0.00           C  
ATOM    148  OD1 ASP A  12       8.914   0.595   1.006  1.00  0.00           O  
ATOM    149  OD2 ASP A  12       9.598   1.806  -0.690  1.00  0.00           O  
ATOM    150  H   ASP A  12       7.530  -1.560   0.647  1.00  0.00           H  
ATOM    151  HA  ASP A  12       6.764   0.294  -1.213  1.00  0.00           H  
ATOM    152  HB2 ASP A  12       9.285  -1.270  -0.828  1.00  0.00           H  
ATOM    153  HB3 ASP A  12       9.145  -0.124  -2.152  1.00  0.00           H  
ATOM    154  N   PRO A  13       6.056  -0.755  -3.352  1.00  0.00           N  
ATOM    155  CA  PRO A  13       5.594  -1.326  -4.625  1.00  0.00           C  
ATOM    156  C   PRO A  13       6.734  -1.697  -5.561  1.00  0.00           C  
ATOM    157  O   PRO A  13       6.607  -2.604  -6.381  1.00  0.00           O  
ATOM    158  CB  PRO A  13       4.754  -0.207  -5.242  1.00  0.00           C  
ATOM    159  CG  PRO A  13       4.298   0.600  -4.083  1.00  0.00           C  
ATOM    160  CD  PRO A  13       5.417   0.550  -3.082  1.00  0.00           C  
ATOM    161  HA  PRO A  13       4.972  -2.192  -4.461  1.00  0.00           H  
ATOM    162  HB2 PRO A  13       5.365   0.376  -5.916  1.00  0.00           H  
ATOM    163  HB3 PRO A  13       3.921  -0.633  -5.780  1.00  0.00           H  
ATOM    164  HG2 PRO A  13       4.110   1.616  -4.392  1.00  0.00           H  
ATOM    165  HG3 PRO A  13       3.404   0.163  -3.666  1.00  0.00           H  
ATOM    166  HD2 PRO A  13       6.111   1.361  -3.249  1.00  0.00           H  
ATOM    167  HD3 PRO A  13       5.023   0.586  -2.078  1.00  0.00           H  
ATOM    168  N   GLU A  14       7.842  -0.982  -5.443  1.00  0.00           N  
ATOM    169  CA  GLU A  14       9.017  -1.268  -6.250  1.00  0.00           C  
ATOM    170  C   GLU A  14       9.548  -2.673  -5.964  1.00  0.00           C  
ATOM    171  O   GLU A  14       9.998  -3.364  -6.873  1.00  0.00           O  
ATOM    172  CB  GLU A  14      10.130  -0.238  -6.008  1.00  0.00           C  
ATOM    173  CG  GLU A  14       9.774   1.197  -6.383  1.00  0.00           C  
ATOM    174  CD  GLU A  14       8.856   1.863  -5.383  1.00  0.00           C  
ATOM    175  OE1 GLU A  14       9.346   2.281  -4.316  1.00  0.00           O  
ATOM    176  OE2 GLU A  14       7.645   1.976  -5.659  1.00  0.00           O  
ATOM    177  H   GLU A  14       7.858  -0.230  -4.816  1.00  0.00           H  
ATOM    178  HA  GLU A  14       8.718  -1.225  -7.286  1.00  0.00           H  
ATOM    179  HB2 GLU A  14      10.388  -0.251  -4.961  1.00  0.00           H  
ATOM    180  HB3 GLU A  14      10.997  -0.528  -6.583  1.00  0.00           H  
ATOM    181  HG2 GLU A  14      10.683   1.771  -6.445  1.00  0.00           H  
ATOM    182  HG3 GLU A  14       9.291   1.196  -7.345  1.00  0.00           H  
ATOM    183  N   LYS A  15       9.489  -3.094  -4.704  1.00  0.00           N  
ATOM    184  CA  LYS A  15      10.018  -4.400  -4.321  1.00  0.00           C  
ATOM    185  C   LYS A  15       8.919  -5.462  -4.261  1.00  0.00           C  
ATOM    186  O   LYS A  15       9.091  -6.569  -4.774  1.00  0.00           O  
ATOM    187  CB  LYS A  15      10.733  -4.347  -2.957  1.00  0.00           C  
ATOM    188  CG  LYS A  15      12.052  -3.571  -2.924  1.00  0.00           C  
ATOM    189  CD  LYS A  15      11.836  -2.070  -2.990  1.00  0.00           C  
ATOM    190  CE  LYS A  15      13.143  -1.309  -2.809  1.00  0.00           C  
ATOM    191  NZ  LYS A  15      13.764  -1.569  -1.483  1.00  0.00           N  
ATOM    192  H   LYS A  15       9.070  -2.525  -4.024  1.00  0.00           H  
ATOM    193  HA  LYS A  15      10.730  -4.694  -5.078  1.00  0.00           H  
ATOM    194  HB2 LYS A  15      10.067  -3.891  -2.243  1.00  0.00           H  
ATOM    195  HB3 LYS A  15      10.931  -5.361  -2.639  1.00  0.00           H  
ATOM    196  HG2 LYS A  15      12.573  -3.803  -2.006  1.00  0.00           H  
ATOM    197  HG3 LYS A  15      12.661  -3.871  -3.762  1.00  0.00           H  
ATOM    198  HD2 LYS A  15      11.414  -1.821  -3.951  1.00  0.00           H  
ATOM    199  HD3 LYS A  15      11.149  -1.783  -2.206  1.00  0.00           H  
ATOM    200  HE2 LYS A  15      13.832  -1.613  -3.583  1.00  0.00           H  
ATOM    201  HE3 LYS A  15      12.946  -0.253  -2.901  1.00  0.00           H  
ATOM    202  HZ1 LYS A  15      13.065  -1.434  -0.728  1.00  0.00           H  
ATOM    203  HZ2 LYS A  15      14.127  -2.543  -1.437  1.00  0.00           H  
ATOM    204  HZ3 LYS A  15      14.554  -0.912  -1.324  1.00  0.00           H  
ATOM    205  N   MET A  16       7.792  -5.133  -3.637  1.00  0.00           N  
ATOM    206  CA  MET A  16       6.753  -6.129  -3.380  1.00  0.00           C  
ATOM    207  C   MET A  16       5.589  -6.018  -4.360  1.00  0.00           C  
ATOM    208  O   MET A  16       4.771  -6.933  -4.470  1.00  0.00           O  
ATOM    209  CB  MET A  16       6.230  -6.009  -1.942  1.00  0.00           C  
ATOM    210  CG  MET A  16       7.273  -6.308  -0.872  1.00  0.00           C  
ATOM    211  SD  MET A  16       8.449  -4.961  -0.637  1.00  0.00           S  
ATOM    212  CE  MET A  16       9.491  -5.638   0.652  1.00  0.00           C  
ATOM    213  H   MET A  16       7.660  -4.208  -3.328  1.00  0.00           H  
ATOM    214  HA  MET A  16       7.204  -7.102  -3.497  1.00  0.00           H  
ATOM    215  HB2 MET A  16       5.870  -5.003  -1.788  1.00  0.00           H  
ATOM    216  HB3 MET A  16       5.407  -6.698  -1.812  1.00  0.00           H  
ATOM    217  HG2 MET A  16       6.767  -6.490   0.064  1.00  0.00           H  
ATOM    218  HG3 MET A  16       7.816  -7.195  -1.163  1.00  0.00           H  
ATOM    219  HE1 MET A  16       9.939  -6.560   0.308  1.00  0.00           H  
ATOM    220  HE2 MET A  16      10.269  -4.930   0.897  1.00  0.00           H  
ATOM    221  HE3 MET A  16       8.893  -5.834   1.530  1.00  0.00           H  
ATOM    222  N   GLY A  17       5.519  -4.912  -5.080  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.414  -4.697  -5.993  1.00  0.00           C  
ATOM    224  C   GLY A  17       3.297  -3.886  -5.366  1.00  0.00           C  
ATOM    225  O   GLY A  17       3.277  -3.670  -4.155  1.00  0.00           O  
ATOM    226  H   GLY A  17       6.225  -4.239  -5.004  1.00  0.00           H  
ATOM    227  HA2 GLY A  17       4.778  -4.175  -6.867  1.00  0.00           H  
ATOM    228  HA3 GLY A  17       4.020  -5.656  -6.294  1.00  0.00           H  
ATOM    229  N   ASP A  18       2.372  -3.429  -6.197  1.00  0.00           N  
ATOM    230  CA  ASP A  18       1.231  -2.649  -5.734  1.00  0.00           C  
ATOM    231  C   ASP A  18       0.084  -3.576  -5.364  1.00  0.00           C  
ATOM    232  O   ASP A  18      -0.537  -4.186  -6.238  1.00  0.00           O  
ATOM    233  CB  ASP A  18       0.782  -1.669  -6.830  1.00  0.00           C  
ATOM    234  CG  ASP A  18      -0.420  -0.820  -6.435  1.00  0.00           C  
ATOM    235  OD1 ASP A  18      -1.567  -1.275  -6.626  1.00  0.00           O  
ATOM    236  OD2 ASP A  18      -0.222   0.318  -5.960  1.00  0.00           O  
ATOM    237  H   ASP A  18       2.454  -3.627  -7.152  1.00  0.00           H  
ATOM    238  HA  ASP A  18       1.535  -2.093  -4.859  1.00  0.00           H  
ATOM    239  HB2 ASP A  18       1.600  -1.008  -7.062  1.00  0.00           H  
ATOM    240  HB3 ASP A  18       0.523  -2.231  -7.713  1.00  0.00           H  
ATOM    241  N   TRP A  19      -0.169  -3.717  -4.072  1.00  0.00           N  
ATOM    242  CA  TRP A  19      -1.302  -4.491  -3.613  1.00  0.00           C  
ATOM    243  C   TRP A  19      -2.061  -3.725  -2.540  1.00  0.00           C  
ATOM    244  O   TRP A  19      -1.567  -3.489  -1.441  1.00  0.00           O  
ATOM    245  CB  TRP A  19      -0.849  -5.864  -3.095  1.00  0.00           C  
ATOM    246  CG  TRP A  19       0.036  -5.809  -1.884  1.00  0.00           C  
ATOM    247  CD1 TRP A  19       1.344  -5.419  -1.837  1.00  0.00           C  
ATOM    248  CD2 TRP A  19      -0.327  -6.157  -0.540  1.00  0.00           C  
ATOM    249  NE1 TRP A  19       1.811  -5.490  -0.553  1.00  0.00           N  
ATOM    250  CE2 TRP A  19       0.806  -5.945   0.264  1.00  0.00           C  
ATOM    251  CE3 TRP A  19      -1.502  -6.622   0.063  1.00  0.00           C  
ATOM    252  CZ2 TRP A  19       0.801  -6.183   1.636  1.00  0.00           C  
ATOM    253  CZ3 TRP A  19      -1.504  -6.858   1.423  1.00  0.00           C  
ATOM    254  CH2 TRP A  19      -0.359  -6.638   2.196  1.00  0.00           C  
ATOM    255  H   TRP A  19       0.416  -3.290  -3.416  1.00  0.00           H  
ATOM    256  HA  TRP A  19      -1.958  -4.637  -4.459  1.00  0.00           H  
ATOM    257  HB2 TRP A  19      -1.723  -6.443  -2.838  1.00  0.00           H  
ATOM    258  HB3 TRP A  19      -0.307  -6.369  -3.881  1.00  0.00           H  
ATOM    259  HD1 TRP A  19       1.913  -5.094  -2.695  1.00  0.00           H  
ATOM    260  HE1 TRP A  19       2.714  -5.256  -0.267  1.00  0.00           H  
ATOM    261  HE3 TRP A  19      -2.396  -6.797  -0.516  1.00  0.00           H  
ATOM    262  HZ2 TRP A  19       1.673  -6.019   2.249  1.00  0.00           H  
ATOM    263  HZ3 TRP A  19      -2.401  -7.218   1.904  1.00  0.00           H  
ATOM    264  HH2 TRP A  19      -0.403  -6.835   3.256  1.00  0.00           H  
ATOM    265  N   CYS A  20      -3.261  -3.325  -2.897  1.00  0.00           N  
ATOM    266  CA  CYS A  20      -4.173  -2.643  -2.003  1.00  0.00           C  
ATOM    267  C   CYS A  20      -5.570  -2.781  -2.563  1.00  0.00           C  
ATOM    268  O   CYS A  20      -5.738  -3.248  -3.690  1.00  0.00           O  
ATOM    269  CB  CYS A  20      -3.829  -1.154  -1.919  1.00  0.00           C  
ATOM    270  SG  CYS A  20      -2.324  -0.748  -0.970  1.00  0.00           S  
ATOM    271  H   CYS A  20      -3.546  -3.471  -3.819  1.00  0.00           H  
ATOM    272  HA  CYS A  20      -4.117  -3.095  -1.026  1.00  0.00           H  
ATOM    273  HB2 CYS A  20      -3.686  -0.782  -2.921  1.00  0.00           H  
ATOM    274  HB3 CYS A  20      -4.659  -0.631  -1.475  1.00  0.00           H  
ATOM    275  N   CYS A  21      -6.577  -2.391  -1.806  1.00  0.00           N  
ATOM    276  CA  CYS A  21      -7.847  -2.107  -2.423  1.00  0.00           C  
ATOM    277  C   CYS A  21      -7.779  -0.663  -2.886  1.00  0.00           C  
ATOM    278  O   CYS A  21      -7.856   0.269  -2.085  1.00  0.00           O  
ATOM    279  CB  CYS A  21      -9.008  -2.327  -1.454  1.00  0.00           C  
ATOM    280  SG  CYS A  21     -10.469  -3.106  -2.217  1.00  0.00           S  
ATOM    281  H   CYS A  21      -6.467  -2.306  -0.832  1.00  0.00           H  
ATOM    282  HA  CYS A  21      -7.959  -2.751  -3.283  1.00  0.00           H  
ATOM    283  HB2 CYS A  21      -8.681  -2.963  -0.646  1.00  0.00           H  
ATOM    284  HB3 CYS A  21      -9.317  -1.373  -1.054  1.00  0.00           H  
ATOM    285  N   GLY A  22      -7.617  -0.495  -4.180  1.00  0.00           N  
ATOM    286  CA  GLY A  22      -7.351   0.811  -4.737  1.00  0.00           C  
ATOM    287  C   GLY A  22      -5.911   0.927  -5.201  1.00  0.00           C  
ATOM    288  O   GLY A  22      -5.494   0.239  -6.138  1.00  0.00           O  
ATOM    289  H   GLY A  22      -7.645  -1.275  -4.765  1.00  0.00           H  
ATOM    290  HA2 GLY A  22      -8.009   0.979  -5.578  1.00  0.00           H  
ATOM    291  HA3 GLY A  22      -7.536   1.558  -3.983  1.00  0.00           H  
ATOM    292  N   ARG A  23      -5.137   1.770  -4.533  1.00  0.00           N  
ATOM    293  CA  ARG A  23      -3.734   1.976  -4.889  1.00  0.00           C  
ATOM    294  C   ARG A  23      -2.843   1.936  -3.656  1.00  0.00           C  
ATOM    295  O   ARG A  23      -3.288   2.256  -2.552  1.00  0.00           O  
ATOM    296  CB  ARG A  23      -3.555   3.324  -5.589  1.00  0.00           C  
ATOM    297  CG  ARG A  23      -4.130   3.377  -6.993  1.00  0.00           C  
ATOM    298  CD  ARG A  23      -3.906   4.738  -7.633  1.00  0.00           C  
ATOM    299  NE  ARG A  23      -2.486   5.085  -7.698  1.00  0.00           N  
ATOM    300  CZ  ARG A  23      -2.025   6.325  -7.862  1.00  0.00           C  
ATOM    301  NH1 ARG A  23      -2.871   7.345  -7.962  1.00  0.00           N  
ATOM    302  NH2 ARG A  23      -0.718   6.548  -7.920  1.00  0.00           N  
ATOM    303  H   ARG A  23      -5.518   2.272  -3.775  1.00  0.00           H  
ATOM    304  HA  ARG A  23      -3.440   1.187  -5.561  1.00  0.00           H  
ATOM    305  HB2 ARG A  23      -4.041   4.085  -4.998  1.00  0.00           H  
ATOM    306  HB3 ARG A  23      -2.500   3.547  -5.647  1.00  0.00           H  
ATOM    307  HG2 ARG A  23      -3.648   2.623  -7.595  1.00  0.00           H  
ATOM    308  HG3 ARG A  23      -5.190   3.179  -6.943  1.00  0.00           H  
ATOM    309  HD2 ARG A  23      -4.307   4.722  -8.635  1.00  0.00           H  
ATOM    310  HD3 ARG A  23      -4.424   5.488  -7.052  1.00  0.00           H  
ATOM    311  HE  ARG A  23      -1.839   4.344  -7.620  1.00  0.00           H  
ATOM    312 HH11 ARG A  23      -3.861   7.188  -7.916  1.00  0.00           H  
ATOM    313 HH12 ARG A  23      -2.522   8.278  -8.085  1.00  0.00           H  
ATOM    314 HH21 ARG A  23      -0.069   5.782  -7.840  1.00  0.00           H  
ATOM    315 HH22 ARG A  23      -0.368   7.482  -8.040  1.00  0.00           H  
ATOM    316  N   CYS A  24      -1.587   1.543  -3.850  1.00  0.00           N  
ATOM    317  CA  CYS A  24      -0.593   1.614  -2.790  1.00  0.00           C  
ATOM    318  C   CYS A  24       0.227   2.885  -2.968  1.00  0.00           C  
ATOM    319  O   CYS A  24       1.015   3.013  -3.908  1.00  0.00           O  
ATOM    320  CB  CYS A  24       0.313   0.374  -2.818  1.00  0.00           C  
ATOM    321  SG  CYS A  24       1.660   0.386  -1.583  1.00  0.00           S  
ATOM    322  H   CYS A  24      -1.318   1.191  -4.732  1.00  0.00           H  
ATOM    323  HA  CYS A  24      -1.112   1.659  -1.843  1.00  0.00           H  
ATOM    324  HB2 CYS A  24      -0.289  -0.504  -2.638  1.00  0.00           H  
ATOM    325  HB3 CYS A  24       0.766   0.297  -3.795  1.00  0.00           H  
ATOM    326  N   ILE A  25       0.017   3.823  -2.062  1.00  0.00           N  
ATOM    327  CA  ILE A  25       0.600   5.149  -2.155  1.00  0.00           C  
ATOM    328  C   ILE A  25       1.296   5.514  -0.844  1.00  0.00           C  
ATOM    329  O   ILE A  25       0.641   5.627   0.189  1.00  0.00           O  
ATOM    330  CB  ILE A  25      -0.496   6.197  -2.458  1.00  0.00           C  
ATOM    331  CG1 ILE A  25      -1.221   5.862  -3.764  1.00  0.00           C  
ATOM    332  CG2 ILE A  25       0.089   7.596  -2.517  1.00  0.00           C  
ATOM    333  CD1 ILE A  25      -2.324   6.837  -4.116  1.00  0.00           C  
ATOM    334  H   ILE A  25      -0.560   3.614  -1.290  1.00  0.00           H  
ATOM    335  HA  ILE A  25       1.318   5.156  -2.959  1.00  0.00           H  
ATOM    336  HB  ILE A  25      -1.208   6.173  -1.649  1.00  0.00           H  
ATOM    337 HG12 ILE A  25      -0.509   5.864  -4.573  1.00  0.00           H  
ATOM    338 HG13 ILE A  25      -1.661   4.879  -3.681  1.00  0.00           H  
ATOM    339 HG21 ILE A  25       0.902   7.615  -3.226  1.00  0.00           H  
ATOM    340 HG22 ILE A  25      -0.678   8.292  -2.825  1.00  0.00           H  
ATOM    341 HG23 ILE A  25       0.455   7.872  -1.541  1.00  0.00           H  
ATOM    342 HD11 ILE A  25      -1.913   7.833  -4.188  1.00  0.00           H  
ATOM    343 HD12 ILE A  25      -2.762   6.557  -5.064  1.00  0.00           H  
ATOM    344 HD13 ILE A  25      -3.083   6.813  -3.349  1.00  0.00           H  
ATOM    345  N   ARG A  26       2.618   5.692  -0.894  1.00  0.00           N  
ATOM    346  CA  ARG A  26       3.415   6.016   0.298  1.00  0.00           C  
ATOM    347  C   ARG A  26       3.299   4.909   1.341  1.00  0.00           C  
ATOM    348  O   ARG A  26       3.192   5.183   2.538  1.00  0.00           O  
ATOM    349  CB  ARG A  26       2.963   7.334   0.930  1.00  0.00           C  
ATOM    350  CG  ARG A  26       2.960   8.520  -0.011  1.00  0.00           C  
ATOM    351  CD  ARG A  26       2.275   9.712   0.639  1.00  0.00           C  
ATOM    352  NE  ARG A  26       0.971   9.343   1.197  1.00  0.00           N  
ATOM    353  CZ  ARG A  26       0.329  10.048   2.126  1.00  0.00           C  
ATOM    354  NH1 ARG A  26       0.820  11.207   2.552  1.00  0.00           N  
ATOM    355  NH2 ARG A  26      -0.817   9.601   2.626  1.00  0.00           N  
ATOM    356  H   ARG A  26       3.075   5.608  -1.760  1.00  0.00           H  
ATOM    357  HA  ARG A  26       4.446   6.104  -0.005  1.00  0.00           H  
ATOM    358  HB2 ARG A  26       1.960   7.209   1.308  1.00  0.00           H  
ATOM    359  HB3 ARG A  26       3.620   7.565   1.755  1.00  0.00           H  
ATOM    360  HG2 ARG A  26       3.980   8.784  -0.251  1.00  0.00           H  
ATOM    361  HG3 ARG A  26       2.433   8.250  -0.910  1.00  0.00           H  
ATOM    362  HD2 ARG A  26       2.903  10.083   1.436  1.00  0.00           H  
ATOM    363  HD3 ARG A  26       2.135  10.484  -0.100  1.00  0.00           H  
ATOM    364  HE  ARG A  26       0.565   8.508   0.874  1.00  0.00           H  
ATOM    365 HH11 ARG A  26       1.676  11.565   2.172  1.00  0.00           H  
ATOM    366 HH12 ARG A  26       0.336  11.729   3.260  1.00  0.00           H  
ATOM    367 HH21 ARG A  26      -1.210   8.725   2.308  1.00  0.00           H  
ATOM    368 HH22 ARG A  26      -1.299  10.128   3.329  1.00  0.00           H  
ATOM    369  N   ASN A  27       3.314   3.662   0.876  1.00  0.00           N  
ATOM    370  CA  ASN A  27       3.148   2.495   1.745  1.00  0.00           C  
ATOM    371  C   ASN A  27       1.795   2.531   2.450  1.00  0.00           C  
ATOM    372  O   ASN A  27       1.640   2.026   3.564  1.00  0.00           O  
ATOM    373  CB  ASN A  27       4.271   2.406   2.785  1.00  0.00           C  
ATOM    374  CG  ASN A  27       5.648   2.278   2.162  1.00  0.00           C  
ATOM    375  OD1 ASN A  27       6.356   3.269   1.981  1.00  0.00           O  
ATOM    376  ND2 ASN A  27       6.023   1.062   1.803  1.00  0.00           N  
ATOM    377  H   ASN A  27       3.449   3.520  -0.086  1.00  0.00           H  
ATOM    378  HA  ASN A  27       3.186   1.615   1.119  1.00  0.00           H  
ATOM    379  HB2 ASN A  27       4.256   3.297   3.392  1.00  0.00           H  
ATOM    380  HB3 ASN A  27       4.099   1.546   3.415  1.00  0.00           H  
ATOM    381 HD21 ASN A  27       5.393   0.322   1.951  1.00  0.00           H  
ATOM    382 HD22 ASN A  27       6.918   0.946   1.411  1.00  0.00           H  
ATOM    383  N   GLU A  28       0.827   3.139   1.795  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -0.514   3.269   2.332  1.00  0.00           C  
ATOM    385  C   GLU A  28      -1.523   2.874   1.265  1.00  0.00           C  
ATOM    386  O   GLU A  28      -1.312   3.126   0.084  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -0.742   4.717   2.794  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -2.172   5.047   3.193  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -2.334   6.504   3.570  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -2.375   7.360   2.658  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -2.408   6.805   4.784  1.00  0.00           O  
ATOM    392  H   GLU A  28       1.015   3.512   0.909  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -0.608   2.598   3.175  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -0.109   4.911   3.645  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -0.458   5.381   1.991  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -2.826   4.831   2.361  1.00  0.00           H  
ATOM    397  HG3 GLU A  28      -2.451   4.438   4.041  1.00  0.00           H  
ATOM    398  N   CYS A  29      -2.615   2.272   1.677  1.00  0.00           N  
ATOM    399  CA  CYS A  29      -3.630   1.835   0.741  1.00  0.00           C  
ATOM    400  C   CYS A  29      -4.775   2.822   0.722  1.00  0.00           C  
ATOM    401  O   CYS A  29      -5.364   3.122   1.755  1.00  0.00           O  
ATOM    402  CB  CYS A  29      -4.138   0.450   1.135  1.00  0.00           C  
ATOM    403  SG  CYS A  29      -2.887  -0.857   0.978  1.00  0.00           S  
ATOM    404  H   CYS A  29      -2.734   2.091   2.634  1.00  0.00           H  
ATOM    405  HA  CYS A  29      -3.185   1.787  -0.241  1.00  0.00           H  
ATOM    406  HB2 CYS A  29      -4.461   0.476   2.165  1.00  0.00           H  
ATOM    407  HB3 CYS A  29      -4.975   0.183   0.508  1.00  0.00           H  
ATOM    408  N   ARG A  30      -5.062   3.352  -0.455  1.00  0.00           N  
ATOM    409  CA  ARG A  30      -6.117   4.335  -0.606  1.00  0.00           C  
ATOM    410  C   ARG A  30      -7.092   3.886  -1.680  1.00  0.00           C  
ATOM    411  O   ARG A  30      -6.686   3.326  -2.701  1.00  0.00           O  
ATOM    412  CB  ARG A  30      -5.526   5.704  -0.955  1.00  0.00           C  
ATOM    413  CG  ARG A  30      -4.416   6.143  -0.012  1.00  0.00           C  
ATOM    414  CD  ARG A  30      -4.029   7.598  -0.228  1.00  0.00           C  
ATOM    415  NE  ARG A  30      -5.146   8.498   0.048  1.00  0.00           N  
ATOM    416  CZ  ARG A  30      -5.291   9.183   1.180  1.00  0.00           C  
ATOM    417  NH1 ARG A  30      -4.420   9.039   2.170  1.00  0.00           N  
ATOM    418  NH2 ARG A  30      -6.326   9.999   1.328  1.00  0.00           N  
ATOM    419  H   ARG A  30      -4.553   3.068  -1.249  1.00  0.00           H  
ATOM    420  HA  ARG A  30      -6.643   4.405   0.336  1.00  0.00           H  
ATOM    421  HB2 ARG A  30      -5.128   5.666  -1.957  1.00  0.00           H  
ATOM    422  HB3 ARG A  30      -6.311   6.443  -0.917  1.00  0.00           H  
ATOM    423  HG2 ARG A  30      -4.754   6.021   1.007  1.00  0.00           H  
ATOM    424  HG3 ARG A  30      -3.549   5.518  -0.180  1.00  0.00           H  
ATOM    425  HD2 ARG A  30      -3.209   7.845   0.429  1.00  0.00           H  
ATOM    426  HD3 ARG A  30      -3.719   7.730  -1.255  1.00  0.00           H  
ATOM    427  HE  ARG A  30      -5.823   8.605  -0.658  1.00  0.00           H  
ATOM    428 HH11 ARG A  30      -3.641   8.402   2.079  1.00  0.00           H  
ATOM    429 HH12 ARG A  30      -4.532   9.562   3.018  1.00  0.00           H  
ATOM    430 HH21 ARG A  30      -6.999  10.097   0.588  1.00  0.00           H  
ATOM    431 HH22 ARG A  30      -6.442  10.519   2.178  1.00  0.00           H  
ATOM    432  N   ASN A  31      -8.372   4.120  -1.444  1.00  0.00           N  
ATOM    433  CA  ASN A  31      -9.408   3.682  -2.370  1.00  0.00           C  
ATOM    434  C   ASN A  31      -9.982   4.879  -3.120  1.00  0.00           C  
ATOM    435  O   ASN A  31      -9.827   6.022  -2.688  1.00  0.00           O  
ATOM    436  CB  ASN A  31     -10.528   2.950  -1.619  1.00  0.00           C  
ATOM    437  CG  ASN A  31     -11.480   2.214  -2.551  1.00  0.00           C  
ATOM    438  OD1 ASN A  31     -12.690   2.194  -2.325  1.00  0.00           O  
ATOM    439  ND2 ASN A  31     -10.943   1.579  -3.584  1.00  0.00           N  
ATOM    440  H   ASN A  31      -8.627   4.613  -0.635  1.00  0.00           H  
ATOM    441  HA  ASN A  31      -8.956   3.007  -3.081  1.00  0.00           H  
ATOM    442  HB2 ASN A  31     -10.089   2.231  -0.945  1.00  0.00           H  
ATOM    443  HB3 ASN A  31     -11.097   3.666  -1.047  1.00  0.00           H  
ATOM    444 HD21 ASN A  31      -9.966   1.611  -3.698  1.00  0.00           H  
ATOM    445 HD22 ASN A  31     -11.548   1.099  -4.197  1.00  0.00           H  
ATOM    446  N   GLY A  32     -10.632   4.617  -4.241  1.00  0.00           N  
ATOM    447  CA  GLY A  32     -11.219   5.675  -5.028  1.00  0.00           C  
ATOM    448  C   GLY A  32     -11.573   5.195  -6.414  1.00  0.00           C  
ATOM    449  O   GLY A  32     -11.539   6.008  -7.361  1.00  0.00           O  
ATOM    450  OXT GLY A  32     -11.870   3.991  -6.563  1.00  0.00           O  
ATOM    451  H   GLY A  32     -10.712   3.688  -4.546  1.00  0.00           H  
ATOM    452  HA2 GLY A  32     -12.114   6.028  -4.535  1.00  0.00           H  
ATOM    453  HA3 GLY A  32     -10.514   6.489  -5.107  1.00  0.00           H  
TER     454      GLY A  32                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   1      -7.855 -12.821  -4.748  1.00  0.00           N  
ATOM      2  CA  SER A   1      -6.912 -11.835  -4.186  1.00  0.00           C  
ATOM      3  C   SER A   1      -7.644 -10.882  -3.250  1.00  0.00           C  
ATOM      4  O   SER A   1      -8.559 -10.172  -3.667  1.00  0.00           O  
ATOM      5  CB  SER A   1      -6.243 -11.046  -5.319  1.00  0.00           C  
ATOM      6  OG  SER A   1      -5.312 -10.101  -4.816  1.00  0.00           O  
ATOM      7  HA  SER A   1      -6.157 -12.364  -3.626  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -5.721 -11.731  -5.970  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -7.000 -10.522  -5.884  1.00  0.00           H  
ATOM     10  HG  SER A   1      -4.579 -10.014  -5.440  1.00  0.00           H  
ATOM     11  H1  SER A   1      -8.624 -12.334  -5.245  1.00  0.00           H  
ATOM     12  H2  SER A   1      -7.366 -13.447  -5.419  1.00  0.00           H  
ATOM     13  H3  SER A   1      -8.264 -13.398  -3.986  1.00  0.00           H  
ATOM     14  N   GLU A   2      -7.255 -10.882  -1.983  1.00  0.00           N  
ATOM     15  CA  GLU A   2      -7.825  -9.961  -1.014  1.00  0.00           C  
ATOM     16  C   GLU A   2      -7.043  -8.658  -1.007  1.00  0.00           C  
ATOM     17  O   GLU A   2      -5.811  -8.662  -1.028  1.00  0.00           O  
ATOM     18  CB  GLU A   2      -7.827 -10.583   0.384  1.00  0.00           C  
ATOM     19  CG  GLU A   2      -8.804 -11.738   0.533  1.00  0.00           C  
ATOM     20  CD  GLU A   2     -10.240 -11.301   0.341  1.00  0.00           C  
ATOM     21  OE1 GLU A   2     -10.816 -10.709   1.279  1.00  0.00           O  
ATOM     22  OE2 GLU A   2     -10.806 -11.545  -0.745  1.00  0.00           O  
ATOM     23  H   GLU A   2      -6.560 -11.512  -1.692  1.00  0.00           H  
ATOM     24  HA  GLU A   2      -8.843  -9.754  -1.312  1.00  0.00           H  
ATOM     25  HB2 GLU A   2      -6.836 -10.947   0.603  1.00  0.00           H  
ATOM     26  HB3 GLU A   2      -8.088  -9.821   1.103  1.00  0.00           H  
ATOM     27  HG2 GLU A   2      -8.568 -12.492  -0.203  1.00  0.00           H  
ATOM     28  HG3 GLU A   2      -8.699 -12.157   1.523  1.00  0.00           H  
ATOM     29  N   CYS A   3      -7.754  -7.546  -0.984  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -7.117  -6.243  -1.029  1.00  0.00           C  
ATOM     31  C   CYS A   3      -6.908  -5.702   0.378  1.00  0.00           C  
ATOM     32  O   CYS A   3      -7.599  -6.100   1.319  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -7.967  -5.267  -1.838  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -9.611  -4.942  -1.123  1.00  0.00           S  
ATOM     35  H   CYS A   3      -8.733  -7.599  -0.925  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -6.157  -6.357  -1.507  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -7.447  -4.326  -1.908  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -8.110  -5.662  -2.830  1.00  0.00           H  
ATOM     39  N   VAL A   4      -5.944  -4.805   0.516  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -5.674  -4.165   1.790  1.00  0.00           C  
ATOM     41  C   VAL A   4      -6.620  -2.989   1.983  1.00  0.00           C  
ATOM     42  O   VAL A   4      -6.910  -2.253   1.036  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -4.217  -3.669   1.868  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -3.893  -3.160   3.261  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      -3.248  -4.764   1.473  1.00  0.00           C  
ATOM     46  H   VAL A   4      -5.401  -4.565  -0.261  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -5.839  -4.887   2.576  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -4.101  -2.850   1.174  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -4.021  -3.959   3.975  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      -2.870  -2.814   3.287  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -4.558  -2.346   3.508  1.00  0.00           H  
ATOM     52 HG21 VAL A   4      -3.425  -5.636   2.084  1.00  0.00           H  
ATOM     53 HG22 VAL A   4      -3.390  -5.015   0.431  1.00  0.00           H  
ATOM     54 HG23 VAL A   4      -2.237  -4.415   1.628  1.00  0.00           H  
ATOM     55  N   GLU A   5      -7.100  -2.832   3.208  1.00  0.00           N  
ATOM     56  CA  GLU A   5      -8.073  -1.801   3.542  1.00  0.00           C  
ATOM     57  C   GLU A   5      -7.439  -0.414   3.484  1.00  0.00           C  
ATOM     58  O   GLU A   5      -6.215  -0.277   3.516  1.00  0.00           O  
ATOM     59  CB  GLU A   5      -8.628  -2.060   4.941  1.00  0.00           C  
ATOM     60  CG  GLU A   5      -9.292  -3.417   5.096  1.00  0.00           C  
ATOM     61  CD  GLU A   5      -9.481  -3.801   6.545  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      -8.496  -4.246   7.175  1.00  0.00           O  
ATOM     63  OE2 GLU A   5     -10.607  -3.658   7.062  1.00  0.00           O  
ATOM     64  H   GLU A   5      -6.778  -3.425   3.919  1.00  0.00           H  
ATOM     65  HA  GLU A   5      -8.875  -1.852   2.822  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      -7.821  -1.996   5.651  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      -9.357  -1.301   5.172  1.00  0.00           H  
ATOM     68  HG2 GLU A   5     -10.258  -3.383   4.623  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      -8.683  -4.163   4.616  1.00  0.00           H  
ATOM     70  N   ASN A   6      -8.284   0.607   3.421  1.00  0.00           N  
ATOM     71  CA  ASN A   6      -7.823   1.985   3.284  1.00  0.00           C  
ATOM     72  C   ASN A   6      -7.006   2.407   4.492  1.00  0.00           C  
ATOM     73  O   ASN A   6      -7.451   2.277   5.634  1.00  0.00           O  
ATOM     74  CB  ASN A   6      -9.003   2.939   3.095  1.00  0.00           C  
ATOM     75  CG  ASN A   6      -9.721   2.727   1.776  1.00  0.00           C  
ATOM     76  OD1 ASN A   6      -9.123   2.289   0.797  1.00  0.00           O  
ATOM     77  ND2 ASN A   6     -11.003   3.053   1.735  1.00  0.00           N  
ATOM     78  H   ASN A   6      -9.247   0.431   3.482  1.00  0.00           H  
ATOM     79  HA  ASN A   6      -7.190   2.034   2.411  1.00  0.00           H  
ATOM     80  HB2 ASN A   6      -9.709   2.786   3.896  1.00  0.00           H  
ATOM     81  HB3 ASN A   6      -8.645   3.954   3.130  1.00  0.00           H  
ATOM     82 HD21 ASN A   6     -11.418   3.411   2.550  1.00  0.00           H  
ATOM     83 HD22 ASN A   6     -11.486   2.925   0.891  1.00  0.00           H  
ATOM     84  N   GLY A   7      -5.809   2.908   4.234  1.00  0.00           N  
ATOM     85  CA  GLY A   7      -4.912   3.285   5.307  1.00  0.00           C  
ATOM     86  C   GLY A   7      -4.034   2.133   5.744  1.00  0.00           C  
ATOM     87  O   GLY A   7      -3.158   2.299   6.592  1.00  0.00           O  
ATOM     88  H   GLY A   7      -5.533   3.037   3.297  1.00  0.00           H  
ATOM     89  HA2 GLY A   7      -4.282   4.095   4.967  1.00  0.00           H  
ATOM     90  HA3 GLY A   7      -5.496   3.621   6.152  1.00  0.00           H  
ATOM     91  N   GLY A   8      -4.266   0.963   5.159  1.00  0.00           N  
ATOM     92  CA  GLY A   8      -3.459  -0.199   5.466  1.00  0.00           C  
ATOM     93  C   GLY A   8      -2.040  -0.034   4.977  1.00  0.00           C  
ATOM     94  O   GLY A   8      -1.790   0.716   4.031  1.00  0.00           O  
ATOM     95  H   GLY A   8      -4.994   0.890   4.501  1.00  0.00           H  
ATOM     96  HA2 GLY A   8      -3.449  -0.350   6.536  1.00  0.00           H  
ATOM     97  HA3 GLY A   8      -3.894  -1.067   4.991  1.00  0.00           H  
ATOM     98  N   PHE A   9      -1.108  -0.716   5.620  1.00  0.00           N  
ATOM     99  CA  PHE A   9       0.291  -0.594   5.262  1.00  0.00           C  
ATOM    100  C   PHE A   9       0.663  -1.592   4.175  1.00  0.00           C  
ATOM    101  O   PHE A   9       0.572  -2.808   4.368  1.00  0.00           O  
ATOM    102  CB  PHE A   9       1.182  -0.801   6.488  1.00  0.00           C  
ATOM    103  CG  PHE A   9       2.637  -0.508   6.231  1.00  0.00           C  
ATOM    104  CD1 PHE A   9       3.134   0.777   6.382  1.00  0.00           C  
ATOM    105  CD2 PHE A   9       3.505  -1.513   5.833  1.00  0.00           C  
ATOM    106  CE1 PHE A   9       4.468   1.051   6.140  1.00  0.00           C  
ATOM    107  CE2 PHE A   9       4.837  -1.244   5.589  1.00  0.00           C  
ATOM    108  CZ  PHE A   9       5.320   0.040   5.743  1.00  0.00           C  
ATOM    109  H   PHE A   9      -1.368  -1.317   6.350  1.00  0.00           H  
ATOM    110  HA  PHE A   9       0.447   0.403   4.884  1.00  0.00           H  
ATOM    111  HB2 PHE A   9       0.844  -0.153   7.282  1.00  0.00           H  
ATOM    112  HB3 PHE A   9       1.100  -1.828   6.811  1.00  0.00           H  
ATOM    113  HD1 PHE A   9       3.130  -2.518   5.711  1.00  0.00           H  
ATOM    114  HD2 PHE A   9       2.470   1.570   6.693  1.00  0.00           H  
ATOM    115  HE1 PHE A   9       5.501  -2.037   5.279  1.00  0.00           H  
ATOM    116  HE2 PHE A   9       4.843   2.056   6.261  1.00  0.00           H  
ATOM    117  HZ  PHE A   9       6.362   0.253   5.552  1.00  0.00           H  
ATOM    118  N   CYS A  10       1.072  -1.071   3.036  1.00  0.00           N  
ATOM    119  CA  CYS A  10       1.594  -1.894   1.961  1.00  0.00           C  
ATOM    120  C   CYS A  10       3.075  -1.603   1.774  1.00  0.00           C  
ATOM    121  O   CYS A  10       3.483  -0.445   1.731  1.00  0.00           O  
ATOM    122  CB  CYS A  10       0.834  -1.627   0.659  1.00  0.00           C  
ATOM    123  SG  CYS A  10       0.618   0.145   0.276  1.00  0.00           S  
ATOM    124  H   CYS A  10       1.022  -0.095   2.909  1.00  0.00           H  
ATOM    125  HA  CYS A  10       1.469  -2.928   2.240  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       1.375  -2.079  -0.160  1.00  0.00           H  
ATOM    127  HB3 CYS A  10      -0.143  -2.075   0.723  1.00  0.00           H  
ATOM    128  N   PRO A  11       3.912  -2.646   1.710  1.00  0.00           N  
ATOM    129  CA  PRO A  11       5.341  -2.487   1.442  1.00  0.00           C  
ATOM    130  C   PRO A  11       5.577  -1.867   0.071  1.00  0.00           C  
ATOM    131  O   PRO A  11       4.687  -1.878  -0.781  1.00  0.00           O  
ATOM    132  CB  PRO A  11       5.888  -3.915   1.499  1.00  0.00           C  
ATOM    133  CG  PRO A  11       4.698  -4.789   1.284  1.00  0.00           C  
ATOM    134  CD  PRO A  11       3.539  -4.055   1.897  1.00  0.00           C  
ATOM    135  HA  PRO A  11       5.820  -1.880   2.195  1.00  0.00           H  
ATOM    136  HB2 PRO A  11       6.631  -4.048   0.722  1.00  0.00           H  
ATOM    137  HB3 PRO A  11       6.337  -4.092   2.466  1.00  0.00           H  
ATOM    138  HG2 PRO A  11       4.534  -4.932   0.225  1.00  0.00           H  
ATOM    139  HG3 PRO A  11       4.843  -5.741   1.774  1.00  0.00           H  
ATOM    140  HD2 PRO A  11       2.622  -4.286   1.371  1.00  0.00           H  
ATOM    141  HD3 PRO A  11       3.448  -4.293   2.946  1.00  0.00           H  
ATOM    142  N   ASP A  12       6.777  -1.335  -0.123  1.00  0.00           N  
ATOM    143  CA  ASP A  12       7.111  -0.572  -1.323  1.00  0.00           C  
ATOM    144  C   ASP A  12       6.743  -1.337  -2.597  1.00  0.00           C  
ATOM    145  O   ASP A  12       7.201  -2.466  -2.808  1.00  0.00           O  
ATOM    146  CB  ASP A  12       8.598  -0.232  -1.333  1.00  0.00           C  
ATOM    147  CG  ASP A  12       8.986   0.633  -2.515  1.00  0.00           C  
ATOM    148  OD1 ASP A  12       9.201   0.090  -3.612  1.00  0.00           O  
ATOM    149  OD2 ASP A  12       9.091   1.865  -2.347  1.00  0.00           O  
ATOM    150  H   ASP A  12       7.468  -1.470   0.559  1.00  0.00           H  
ATOM    151  HA  ASP A  12       6.549   0.345  -1.291  1.00  0.00           H  
ATOM    152  HB2 ASP A  12       8.848   0.300  -0.428  1.00  0.00           H  
ATOM    153  HB3 ASP A  12       9.166  -1.145  -1.373  1.00  0.00           H  
ATOM    154  N   PRO A  13       5.904  -0.722  -3.457  1.00  0.00           N  
ATOM    155  CA  PRO A  13       5.390  -1.356  -4.681  1.00  0.00           C  
ATOM    156  C   PRO A  13       6.477  -1.818  -5.644  1.00  0.00           C  
ATOM    157  O   PRO A  13       6.234  -2.667  -6.499  1.00  0.00           O  
ATOM    158  CB  PRO A  13       4.559  -0.255  -5.342  1.00  0.00           C  
ATOM    159  CG  PRO A  13       4.198   0.663  -4.234  1.00  0.00           C  
ATOM    160  CD  PRO A  13       5.367   0.642  -3.292  1.00  0.00           C  
ATOM    161  HA  PRO A  13       4.750  -2.190  -4.448  1.00  0.00           H  
ATOM    162  HB2 PRO A  13       5.155   0.243  -6.090  1.00  0.00           H  
ATOM    163  HB3 PRO A  13       3.683  -0.687  -5.800  1.00  0.00           H  
ATOM    164  HG2 PRO A  13       4.037   1.660  -4.618  1.00  0.00           H  
ATOM    165  HG3 PRO A  13       3.311   0.305  -3.738  1.00  0.00           H  
ATOM    166  HD2 PRO A  13       6.100   1.382  -3.579  1.00  0.00           H  
ATOM    167  HD3 PRO A  13       5.032   0.807  -2.280  1.00  0.00           H  
ATOM    168  N   GLU A  14       7.667  -1.259  -5.524  1.00  0.00           N  
ATOM    169  CA  GLU A  14       8.756  -1.633  -6.414  1.00  0.00           C  
ATOM    170  C   GLU A  14       9.407  -2.933  -5.950  1.00  0.00           C  
ATOM    171  O   GLU A  14       9.984  -3.670  -6.749  1.00  0.00           O  
ATOM    172  CB  GLU A  14       9.806  -0.522  -6.500  1.00  0.00           C  
ATOM    173  CG  GLU A  14       9.259   0.817  -6.966  1.00  0.00           C  
ATOM    174  CD  GLU A  14       8.411   0.700  -8.214  1.00  0.00           C  
ATOM    175  OE1 GLU A  14       8.973   0.456  -9.299  1.00  0.00           O  
ATOM    176  OE2 GLU A  14       7.172   0.850  -8.117  1.00  0.00           O  
ATOM    177  H   GLU A  14       7.822  -0.586  -4.821  1.00  0.00           H  
ATOM    178  HA  GLU A  14       8.334  -1.791  -7.395  1.00  0.00           H  
ATOM    179  HB2 GLU A  14      10.243  -0.383  -5.523  1.00  0.00           H  
ATOM    180  HB3 GLU A  14      10.578  -0.828  -7.188  1.00  0.00           H  
ATOM    181  HG2 GLU A  14       8.660   1.239  -6.178  1.00  0.00           H  
ATOM    182  HG3 GLU A  14      10.087   1.476  -7.173  1.00  0.00           H  
ATOM    183  N   LYS A  15       9.308  -3.213  -4.656  1.00  0.00           N  
ATOM    184  CA  LYS A  15       9.915  -4.412  -4.091  1.00  0.00           C  
ATOM    185  C   LYS A  15       8.904  -5.553  -3.983  1.00  0.00           C  
ATOM    186  O   LYS A  15       9.207  -6.688  -4.354  1.00  0.00           O  
ATOM    187  CB  LYS A  15      10.520  -4.133  -2.703  1.00  0.00           C  
ATOM    188  CG  LYS A  15      11.828  -3.333  -2.701  1.00  0.00           C  
ATOM    189  CD  LYS A  15      11.651  -1.924  -3.245  1.00  0.00           C  
ATOM    190  CE  LYS A  15      12.929  -1.106  -3.108  1.00  0.00           C  
ATOM    191  NZ  LYS A  15      13.271  -0.842  -1.684  1.00  0.00           N  
ATOM    192  H   LYS A  15       8.817  -2.599  -4.067  1.00  0.00           H  
ATOM    193  HA  LYS A  15      10.704  -4.721  -4.760  1.00  0.00           H  
ATOM    194  HB2 LYS A  15       9.799  -3.587  -2.118  1.00  0.00           H  
ATOM    195  HB3 LYS A  15      10.705  -5.081  -2.217  1.00  0.00           H  
ATOM    196  HG2 LYS A  15      12.192  -3.265  -1.688  1.00  0.00           H  
ATOM    197  HG3 LYS A  15      12.557  -3.851  -3.307  1.00  0.00           H  
ATOM    198  HD2 LYS A  15      11.381  -1.983  -4.289  1.00  0.00           H  
ATOM    199  HD3 LYS A  15      10.859  -1.435  -2.694  1.00  0.00           H  
ATOM    200  HE2 LYS A  15      13.741  -1.650  -3.565  1.00  0.00           H  
ATOM    201  HE3 LYS A  15      12.797  -0.163  -3.618  1.00  0.00           H  
ATOM    202  HZ1 LYS A  15      13.364  -1.737  -1.164  1.00  0.00           H  
ATOM    203  HZ2 LYS A  15      14.170  -0.324  -1.620  1.00  0.00           H  
ATOM    204  HZ3 LYS A  15      12.526  -0.272  -1.234  1.00  0.00           H  
ATOM    205  N   MET A  16       7.707  -5.260  -3.480  1.00  0.00           N  
ATOM    206  CA  MET A  16       6.707  -6.307  -3.254  1.00  0.00           C  
ATOM    207  C   MET A  16       5.556  -6.232  -4.252  1.00  0.00           C  
ATOM    208  O   MET A  16       4.735  -7.150  -4.330  1.00  0.00           O  
ATOM    209  CB  MET A  16       6.146  -6.234  -1.828  1.00  0.00           C  
ATOM    210  CG  MET A  16       7.113  -6.705  -0.751  1.00  0.00           C  
ATOM    211  SD  MET A  16       8.449  -5.536  -0.436  1.00  0.00           S  
ATOM    212  CE  MET A  16       9.350  -6.404   0.845  1.00  0.00           C  
ATOM    213  H   MET A  16       7.495  -4.330  -3.241  1.00  0.00           H  
ATOM    214  HA  MET A  16       7.203  -7.258  -3.378  1.00  0.00           H  
ATOM    215  HB2 MET A  16       5.878  -5.209  -1.613  1.00  0.00           H  
ATOM    216  HB3 MET A  16       5.257  -6.847  -1.773  1.00  0.00           H  
ATOM    217  HG2 MET A  16       6.564  -6.853   0.167  1.00  0.00           H  
ATOM    218  HG3 MET A  16       7.543  -7.645  -1.064  1.00  0.00           H  
ATOM    219  HE1 MET A  16       9.689  -7.355   0.465  1.00  0.00           H  
ATOM    220  HE2 MET A  16      10.202  -5.814   1.149  1.00  0.00           H  
ATOM    221  HE3 MET A  16       8.703  -6.564   1.694  1.00  0.00           H  
ATOM    222  N   GLY A  17       5.496  -5.157  -5.016  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.390  -4.970  -5.933  1.00  0.00           C  
ATOM    224  C   GLY A  17       3.296  -4.119  -5.328  1.00  0.00           C  
ATOM    225  O   GLY A  17       3.288  -3.877  -4.120  1.00  0.00           O  
ATOM    226  H   GLY A  17       6.203  -4.484  -4.963  1.00  0.00           H  
ATOM    227  HA2 GLY A  17       4.755  -4.488  -6.830  1.00  0.00           H  
ATOM    228  HA3 GLY A  17       3.981  -5.937  -6.191  1.00  0.00           H  
ATOM    229  N   ASP A  18       2.379  -3.658  -6.161  1.00  0.00           N  
ATOM    230  CA  ASP A  18       1.277  -2.823  -5.701  1.00  0.00           C  
ATOM    231  C   ASP A  18       0.084  -3.686  -5.322  1.00  0.00           C  
ATOM    232  O   ASP A  18      -0.571  -4.277  -6.186  1.00  0.00           O  
ATOM    233  CB  ASP A  18       0.872  -1.821  -6.789  1.00  0.00           C  
ATOM    234  CG  ASP A  18      -0.329  -0.982  -6.395  1.00  0.00           C  
ATOM    235  OD1 ASP A  18      -1.469  -1.396  -6.682  1.00  0.00           O  
ATOM    236  OD2 ASP A  18      -0.139   0.103  -5.810  1.00  0.00           O  
ATOM    237  H   ASP A  18       2.434  -3.895  -7.111  1.00  0.00           H  
ATOM    238  HA  ASP A  18       1.611  -2.283  -4.828  1.00  0.00           H  
ATOM    239  HB2 ASP A  18       1.700  -1.159  -6.983  1.00  0.00           H  
ATOM    240  HB3 ASP A  18       0.629  -2.359  -7.693  1.00  0.00           H  
ATOM    241  N   TRP A  19      -0.195  -3.773  -4.030  1.00  0.00           N  
ATOM    242  CA  TRP A  19      -1.330  -4.538  -3.565  1.00  0.00           C  
ATOM    243  C   TRP A  19      -2.097  -3.762  -2.503  1.00  0.00           C  
ATOM    244  O   TRP A  19      -1.626  -3.552  -1.388  1.00  0.00           O  
ATOM    245  CB  TRP A  19      -0.876  -5.907  -3.036  1.00  0.00           C  
ATOM    246  CG  TRP A  19       0.080  -5.852  -1.876  1.00  0.00           C  
ATOM    247  CD1 TRP A  19       1.306  -5.252  -1.843  1.00  0.00           C  
ATOM    248  CD2 TRP A  19      -0.109  -6.441  -0.583  1.00  0.00           C  
ATOM    249  NE1 TRP A  19       1.876  -5.408  -0.608  1.00  0.00           N  
ATOM    250  CE2 TRP A  19       1.032  -6.140   0.183  1.00  0.00           C  
ATOM    251  CE3 TRP A  19      -1.135  -7.190   0.004  1.00  0.00           C  
ATOM    252  CZ2 TRP A  19       1.174  -6.560   1.502  1.00  0.00           C  
ATOM    253  CZ3 TRP A  19      -0.989  -7.605   1.312  1.00  0.00           C  
ATOM    254  CH2 TRP A  19       0.159  -7.289   2.048  1.00  0.00           C  
ATOM    255  H   TRP A  19       0.360  -3.298  -3.383  1.00  0.00           H  
ATOM    256  HA  TRP A  19      -1.982  -4.694  -4.411  1.00  0.00           H  
ATOM    257  HB2 TRP A  19      -1.746  -6.460  -2.714  1.00  0.00           H  
ATOM    258  HB3 TRP A  19      -0.391  -6.442  -3.838  1.00  0.00           H  
ATOM    259  HD1 TRP A  19       1.746  -4.720  -2.671  1.00  0.00           H  
ATOM    260  HE1 TRP A  19       2.748  -5.053  -0.340  1.00  0.00           H  
ATOM    261  HE3 TRP A  19      -2.028  -7.445  -0.544  1.00  0.00           H  
ATOM    262  HZ2 TRP A  19       2.051  -6.326   2.086  1.00  0.00           H  
ATOM    263  HZ3 TRP A  19      -1.769  -8.184   1.780  1.00  0.00           H  
ATOM    264  HH2 TRP A  19       0.231  -7.636   3.066  1.00  0.00           H  
ATOM    265  N   CYS A  20      -3.288  -3.348  -2.881  1.00  0.00           N  
ATOM    266  CA  CYS A  20      -4.180  -2.588  -2.030  1.00  0.00           C  
ATOM    267  C   CYS A  20      -5.586  -2.696  -2.580  1.00  0.00           C  
ATOM    268  O   CYS A  20      -5.791  -3.275  -3.646  1.00  0.00           O  
ATOM    269  CB  CYS A  20      -3.772  -1.114  -2.022  1.00  0.00           C  
ATOM    270  SG  CYS A  20      -2.373  -0.710  -0.929  1.00  0.00           S  
ATOM    271  H   CYS A  20      -3.578  -3.538  -3.795  1.00  0.00           H  
ATOM    272  HA  CYS A  20      -4.141  -2.988  -1.030  1.00  0.00           H  
ATOM    273  HB2 CYS A  20      -3.490  -0.832  -3.024  1.00  0.00           H  
ATOM    274  HB3 CYS A  20      -4.617  -0.520  -1.723  1.00  0.00           H  
ATOM    275  N   CYS A  21      -6.558  -2.170  -1.858  1.00  0.00           N  
ATOM    276  CA  CYS A  21      -7.809  -1.843  -2.488  1.00  0.00           C  
ATOM    277  C   CYS A  21      -7.682  -0.420  -2.987  1.00  0.00           C  
ATOM    278  O   CYS A  21      -7.676   0.527  -2.205  1.00  0.00           O  
ATOM    279  CB  CYS A  21      -8.986  -1.983  -1.522  1.00  0.00           C  
ATOM    280  SG  CYS A  21     -10.217  -3.230  -2.034  1.00  0.00           S  
ATOM    281  H   CYS A  21      -6.430  -1.996  -0.902  1.00  0.00           H  
ATOM    282  HA  CYS A  21      -7.948  -2.504  -3.331  1.00  0.00           H  
ATOM    283  HB2 CYS A  21      -8.615  -2.268  -0.550  1.00  0.00           H  
ATOM    284  HB3 CYS A  21      -9.493  -1.034  -1.446  1.00  0.00           H  
ATOM    285  N   GLY A  22      -7.539  -0.287  -4.287  1.00  0.00           N  
ATOM    286  CA  GLY A  22      -7.291   1.004  -4.879  1.00  0.00           C  
ATOM    287  C   GLY A  22      -5.864   1.117  -5.375  1.00  0.00           C  
ATOM    288  O   GLY A  22      -5.505   0.515  -6.390  1.00  0.00           O  
ATOM    289  H   GLY A  22      -7.564  -1.083  -4.849  1.00  0.00           H  
ATOM    290  HA2 GLY A  22      -7.969   1.152  -5.707  1.00  0.00           H  
ATOM    291  HA3 GLY A  22      -7.462   1.767  -4.137  1.00  0.00           H  
ATOM    292  N   ARG A  23      -5.054   1.885  -4.659  1.00  0.00           N  
ATOM    293  CA  ARG A  23      -3.638   2.047  -4.986  1.00  0.00           C  
ATOM    294  C   ARG A  23      -2.792   1.998  -3.720  1.00  0.00           C  
ATOM    295  O   ARG A  23      -3.268   2.349  -2.640  1.00  0.00           O  
ATOM    296  CB  ARG A  23      -3.376   3.383  -5.697  1.00  0.00           C  
ATOM    297  CG  ARG A  23      -3.481   3.327  -7.215  1.00  0.00           C  
ATOM    298  CD  ARG A  23      -4.919   3.306  -7.704  1.00  0.00           C  
ATOM    299  NE  ARG A  23      -4.991   3.060  -9.142  1.00  0.00           N  
ATOM    300  CZ  ARG A  23      -6.124   2.837  -9.807  1.00  0.00           C  
ATOM    301  NH1 ARG A  23      -7.285   2.854  -9.168  1.00  0.00           N  
ATOM    302  NH2 ARG A  23      -6.091   2.605 -11.112  1.00  0.00           N  
ATOM    303  H   ARG A  23      -5.418   2.358  -3.877  1.00  0.00           H  
ATOM    304  HA  ARG A  23      -3.347   1.236  -5.635  1.00  0.00           H  
ATOM    305  HB2 ARG A  23      -4.087   4.110  -5.336  1.00  0.00           H  
ATOM    306  HB3 ARG A  23      -2.381   3.717  -5.442  1.00  0.00           H  
ATOM    307  HG2 ARG A  23      -2.989   4.192  -7.629  1.00  0.00           H  
ATOM    308  HG3 ARG A  23      -2.984   2.434  -7.561  1.00  0.00           H  
ATOM    309  HD2 ARG A  23      -5.455   2.526  -7.186  1.00  0.00           H  
ATOM    310  HD3 ARG A  23      -5.372   4.262  -7.489  1.00  0.00           H  
ATOM    311  HE  ARG A  23      -4.142   3.052  -9.638  1.00  0.00           H  
ATOM    312 HH11 ARG A  23      -7.316   3.037  -8.185  1.00  0.00           H  
ATOM    313 HH12 ARG A  23      -8.141   2.679  -9.668  1.00  0.00           H  
ATOM    314 HH21 ARG A  23      -5.214   2.595 -11.602  1.00  0.00           H  
ATOM    315 HH22 ARG A  23      -6.943   2.437 -11.616  1.00  0.00           H  
ATOM    316  N   CYS A  24      -1.544   1.569  -3.859  1.00  0.00           N  
ATOM    317  CA  CYS A  24      -0.590   1.636  -2.764  1.00  0.00           C  
ATOM    318  C   CYS A  24       0.258   2.893  -2.921  1.00  0.00           C  
ATOM    319  O   CYS A  24       1.070   3.007  -3.842  1.00  0.00           O  
ATOM    320  CB  CYS A  24       0.298   0.386  -2.745  1.00  0.00           C  
ATOM    321  SG  CYS A  24       1.610   0.406  -1.476  1.00  0.00           S  
ATOM    322  H   CYS A  24      -1.257   1.176  -4.718  1.00  0.00           H  
ATOM    323  HA  CYS A  24      -1.145   1.699  -1.839  1.00  0.00           H  
ATOM    324  HB2 CYS A  24      -0.322  -0.481  -2.562  1.00  0.00           H  
ATOM    325  HB3 CYS A  24       0.772   0.281  -3.709  1.00  0.00           H  
ATOM    326  N   ILE A  25       0.039   3.841  -2.025  1.00  0.00           N  
ATOM    327  CA  ILE A  25       0.665   5.150  -2.101  1.00  0.00           C  
ATOM    328  C   ILE A  25       1.238   5.540  -0.741  1.00  0.00           C  
ATOM    329  O   ILE A  25       0.503   5.615   0.240  1.00  0.00           O  
ATOM    330  CB  ILE A  25      -0.366   6.210  -2.555  1.00  0.00           C  
ATOM    331  CG1 ILE A  25      -0.889   5.883  -3.958  1.00  0.00           C  
ATOM    332  CG2 ILE A  25       0.231   7.604  -2.517  1.00  0.00           C  
ATOM    333  CD1 ILE A  25      -1.908   6.873  -4.477  1.00  0.00           C  
ATOM    334  H   ILE A  25      -0.573   3.651  -1.275  1.00  0.00           H  
ATOM    335  HA  ILE A  25       1.460   5.108  -2.828  1.00  0.00           H  
ATOM    336  HB  ILE A  25      -1.190   6.186  -1.863  1.00  0.00           H  
ATOM    337 HG12 ILE A  25      -0.062   5.870  -4.649  1.00  0.00           H  
ATOM    338 HG13 ILE A  25      -1.352   4.907  -3.942  1.00  0.00           H  
ATOM    339 HG21 ILE A  25       1.140   7.622  -3.096  1.00  0.00           H  
ATOM    340 HG22 ILE A  25      -0.476   8.307  -2.930  1.00  0.00           H  
ATOM    341 HG23 ILE A  25       0.447   7.872  -1.495  1.00  0.00           H  
ATOM    342 HD11 ILE A  25      -1.457   7.852  -4.542  1.00  0.00           H  
ATOM    343 HD12 ILE A  25      -2.244   6.566  -5.455  1.00  0.00           H  
ATOM    344 HD13 ILE A  25      -2.751   6.909  -3.802  1.00  0.00           H  
ATOM    345  N   ARG A  26       2.553   5.775  -0.689  1.00  0.00           N  
ATOM    346  CA  ARG A  26       3.253   6.090   0.564  1.00  0.00           C  
ATOM    347  C   ARG A  26       3.104   4.951   1.567  1.00  0.00           C  
ATOM    348  O   ARG A  26       3.043   5.180   2.775  1.00  0.00           O  
ATOM    349  CB  ARG A  26       2.726   7.377   1.200  1.00  0.00           C  
ATOM    350  CG  ARG A  26       2.828   8.608   0.324  1.00  0.00           C  
ATOM    351  CD  ARG A  26       2.395   9.849   1.093  1.00  0.00           C  
ATOM    352  NE  ARG A  26       1.266   9.566   1.984  1.00  0.00           N  
ATOM    353  CZ  ARG A  26       0.340  10.452   2.336  1.00  0.00           C  
ATOM    354  NH1 ARG A  26       0.363  11.686   1.841  1.00  0.00           N  
ATOM    355  NH2 ARG A  26      -0.615  10.092   3.183  1.00  0.00           N  
ATOM    356  H   ARG A  26       3.073   5.741  -1.522  1.00  0.00           H  
ATOM    357  HA  ARG A  26       4.301   6.214   0.336  1.00  0.00           H  
ATOM    358  HB2 ARG A  26       1.685   7.234   1.452  1.00  0.00           H  
ATOM    359  HB3 ARG A  26       3.279   7.564   2.108  1.00  0.00           H  
ATOM    360  HG2 ARG A  26       3.852   8.729   0.004  1.00  0.00           H  
ATOM    361  HG3 ARG A  26       2.191   8.480  -0.533  1.00  0.00           H  
ATOM    362  HD2 ARG A  26       3.227  10.203   1.683  1.00  0.00           H  
ATOM    363  HD3 ARG A  26       2.103  10.614   0.388  1.00  0.00           H  
ATOM    364  HE  ARG A  26       1.209   8.655   2.358  1.00  0.00           H  
ATOM    365 HH11 ARG A  26       1.083  11.956   1.197  1.00  0.00           H  
ATOM    366 HH12 ARG A  26      -0.340  12.350   2.105  1.00  0.00           H  
ATOM    367 HH21 ARG A  26      -0.632   9.148   3.555  1.00  0.00           H  
ATOM    368 HH22 ARG A  26      -1.322  10.745   3.460  1.00  0.00           H  
ATOM    369  N   ASN A  27       3.037   3.729   1.049  1.00  0.00           N  
ATOM    370  CA  ASN A  27       2.821   2.535   1.867  1.00  0.00           C  
ATOM    371  C   ASN A  27       1.430   2.553   2.499  1.00  0.00           C  
ATOM    372  O   ASN A  27       1.191   1.916   3.527  1.00  0.00           O  
ATOM    373  CB  ASN A  27       3.892   2.386   2.958  1.00  0.00           C  
ATOM    374  CG  ASN A  27       5.303   2.306   2.400  1.00  0.00           C  
ATOM    375  OD1 ASN A  27       6.042   3.290   2.400  1.00  0.00           O  
ATOM    376  ND2 ASN A  27       5.675   1.141   1.896  1.00  0.00           N  
ATOM    377  H   ASN A  27       3.134   3.625   0.081  1.00  0.00           H  
ATOM    378  HA  ASN A  27       2.881   1.681   1.207  1.00  0.00           H  
ATOM    379  HB2 ASN A  27       3.838   3.236   3.622  1.00  0.00           H  
ATOM    380  HB3 ASN A  27       3.696   1.485   3.522  1.00  0.00           H  
ATOM    381 HD21 ASN A  27       5.021   0.403   1.906  1.00  0.00           H  
ATOM    382 HD22 ASN A  27       6.582   1.055   1.533  1.00  0.00           H  
ATOM    383  N   GLU A  28       0.521   3.292   1.878  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -0.868   3.353   2.314  1.00  0.00           C  
ATOM    385  C   GLU A  28      -1.783   2.915   1.185  1.00  0.00           C  
ATOM    386  O   GLU A  28      -1.464   3.093   0.014  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -1.245   4.777   2.749  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -0.658   5.200   4.082  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -0.966   6.646   4.419  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -0.197   7.541   4.001  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -1.976   6.893   5.110  1.00  0.00           O  
ATOM    392  H   GLU A  28       0.789   3.812   1.092  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -0.989   2.675   3.148  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -0.897   5.470   1.997  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -2.321   4.847   2.815  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -1.082   4.575   4.855  1.00  0.00           H  
ATOM    397  HG3 GLU A  28       0.413   5.070   4.053  1.00  0.00           H  
ATOM    398  N   CYS A  29      -2.923   2.361   1.538  1.00  0.00           N  
ATOM    399  CA  CYS A  29      -3.885   1.919   0.545  1.00  0.00           C  
ATOM    400  C   CYS A  29      -5.031   2.910   0.440  1.00  0.00           C  
ATOM    401  O   CYS A  29      -5.721   3.173   1.423  1.00  0.00           O  
ATOM    402  CB  CYS A  29      -4.422   0.543   0.923  1.00  0.00           C  
ATOM    403  SG  CYS A  29      -3.158  -0.765   0.939  1.00  0.00           S  
ATOM    404  H   CYS A  29      -3.116   2.223   2.486  1.00  0.00           H  
ATOM    405  HA  CYS A  29      -3.382   1.857  -0.408  1.00  0.00           H  
ATOM    406  HB2 CYS A  29      -4.850   0.599   1.913  1.00  0.00           H  
ATOM    407  HB3 CYS A  29      -5.189   0.255   0.223  1.00  0.00           H  
ATOM    408  N   ARG A  30      -5.218   3.470  -0.746  1.00  0.00           N  
ATOM    409  CA  ARG A  30      -6.298   4.421  -0.973  1.00  0.00           C  
ATOM    410  C   ARG A  30      -7.245   3.884  -2.034  1.00  0.00           C  
ATOM    411  O   ARG A  30      -6.803   3.463  -3.103  1.00  0.00           O  
ATOM    412  CB  ARG A  30      -5.762   5.779  -1.435  1.00  0.00           C  
ATOM    413  CG  ARG A  30      -4.565   6.291  -0.653  1.00  0.00           C  
ATOM    414  CD  ARG A  30      -4.291   7.759  -0.962  1.00  0.00           C  
ATOM    415  NE  ARG A  30      -4.319   8.042  -2.400  1.00  0.00           N  
ATOM    416  CZ  ARG A  30      -4.179   9.259  -2.922  1.00  0.00           C  
ATOM    417  NH1 ARG A  30      -3.989  10.308  -2.130  1.00  0.00           N  
ATOM    418  NH2 ARG A  30      -4.232   9.429  -4.235  1.00  0.00           N  
ATOM    419  H   ARG A  30      -4.623   3.230  -1.492  1.00  0.00           H  
ATOM    420  HA  ARG A  30      -6.839   4.544  -0.046  1.00  0.00           H  
ATOM    421  HB2 ARG A  30      -5.474   5.702  -2.471  1.00  0.00           H  
ATOM    422  HB3 ARG A  30      -6.555   6.507  -1.349  1.00  0.00           H  
ATOM    423  HG2 ARG A  30      -4.764   6.182   0.404  1.00  0.00           H  
ATOM    424  HG3 ARG A  30      -3.697   5.705  -0.921  1.00  0.00           H  
ATOM    425  HD2 ARG A  30      -5.043   8.362  -0.477  1.00  0.00           H  
ATOM    426  HD3 ARG A  30      -3.316   8.024  -0.575  1.00  0.00           H  
ATOM    427  HE  ARG A  30      -4.458   7.279  -3.008  1.00  0.00           H  
ATOM    428 HH11 ARG A  30      -3.952  10.191  -1.135  1.00  0.00           H  
ATOM    429 HH12 ARG A  30      -3.882  11.225  -2.524  1.00  0.00           H  
ATOM    430 HH21 ARG A  30      -4.380   8.641  -4.840  1.00  0.00           H  
ATOM    431 HH22 ARG A  30      -4.123  10.345  -4.631  1.00  0.00           H  
ATOM    432  N   ASN A  31      -8.535   3.900  -1.740  1.00  0.00           N  
ATOM    433  CA  ASN A  31      -9.534   3.441  -2.698  1.00  0.00           C  
ATOM    434  C   ASN A  31     -10.470   4.582  -3.073  1.00  0.00           C  
ATOM    435  O   ASN A  31     -10.881   5.368  -2.217  1.00  0.00           O  
ATOM    436  CB  ASN A  31     -10.346   2.274  -2.133  1.00  0.00           C  
ATOM    437  CG  ASN A  31     -11.212   1.600  -3.186  1.00  0.00           C  
ATOM    438  OD1 ASN A  31     -12.329   1.167  -2.904  1.00  0.00           O  
ATOM    439  ND2 ASN A  31     -10.699   1.485  -4.406  1.00  0.00           N  
ATOM    440  H   ASN A  31      -8.823   4.229  -0.863  1.00  0.00           H  
ATOM    441  HA  ASN A  31      -9.014   3.112  -3.584  1.00  0.00           H  
ATOM    442  HB2 ASN A  31      -9.672   1.538  -1.728  1.00  0.00           H  
ATOM    443  HB3 ASN A  31     -10.989   2.636  -1.346  1.00  0.00           H  
ATOM    444 HD21 ASN A  31      -9.794   1.841  -4.568  1.00  0.00           H  
ATOM    445 HD22 ASN A  31     -11.238   1.036  -5.097  1.00  0.00           H  
ATOM    446  N   GLY A  32     -10.797   4.667  -4.352  1.00  0.00           N  
ATOM    447  CA  GLY A  32     -11.658   5.718  -4.841  1.00  0.00           C  
ATOM    448  C   GLY A  32     -12.292   5.340  -6.158  1.00  0.00           C  
ATOM    449  O   GLY A  32     -12.455   6.224  -7.026  1.00  0.00           O  
ATOM    450  OXT GLY A  32     -12.627   4.149  -6.335  1.00  0.00           O  
ATOM    451  H   GLY A  32     -10.449   4.001  -4.983  1.00  0.00           H  
ATOM    452  HA2 GLY A  32     -12.434   5.903  -4.114  1.00  0.00           H  
ATOM    453  HA3 GLY A  32     -11.077   6.618  -4.974  1.00  0.00           H  
TER     454      GLY A  32                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A   1      -8.404 -13.414   1.784  1.00  0.00           N  
ATOM      2  CA  SER A   1      -8.385 -11.946   1.937  1.00  0.00           C  
ATOM      3  C   SER A   1      -7.920 -11.285   0.643  1.00  0.00           C  
ATOM      4  O   SER A   1      -6.769 -11.441   0.235  1.00  0.00           O  
ATOM      5  CB  SER A   1      -7.454 -11.558   3.086  1.00  0.00           C  
ATOM      6  OG  SER A   1      -7.803 -12.246   4.278  1.00  0.00           O  
ATOM      7  HA  SER A   1      -9.387 -11.612   2.162  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -6.438 -11.810   2.824  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -7.528 -10.495   3.264  1.00  0.00           H  
ATOM     10  HG  SER A   1      -8.137 -11.612   4.926  1.00  0.00           H  
ATOM     11  H1  SER A   1      -7.456 -13.759   1.548  1.00  0.00           H  
ATOM     12  H2  SER A   1      -8.712 -13.862   2.670  1.00  0.00           H  
ATOM     13  H3  SER A   1      -9.059 -13.684   1.023  1.00  0.00           H  
ATOM     14  N   GLU A   2      -8.822 -10.560  -0.006  1.00  0.00           N  
ATOM     15  CA  GLU A   2      -8.490  -9.864  -1.241  1.00  0.00           C  
ATOM     16  C   GLU A   2      -8.051  -8.433  -0.944  1.00  0.00           C  
ATOM     17  O   GLU A   2      -8.654  -7.761  -0.104  1.00  0.00           O  
ATOM     18  CB  GLU A   2      -9.690  -9.860  -2.199  1.00  0.00           C  
ATOM     19  CG  GLU A   2     -10.918  -9.158  -1.642  1.00  0.00           C  
ATOM     20  CD  GLU A   2     -12.083  -9.160  -2.607  1.00  0.00           C  
ATOM     21  OE1 GLU A   2     -12.866 -10.131  -2.594  1.00  0.00           O  
ATOM     22  OE2 GLU A   2     -12.224  -8.188  -3.378  1.00  0.00           O  
ATOM     23  H   GLU A   2      -9.731 -10.486   0.357  1.00  0.00           H  
ATOM     24  HA  GLU A   2      -7.668 -10.392  -1.705  1.00  0.00           H  
ATOM     25  HB2 GLU A   2      -9.407  -9.360  -3.113  1.00  0.00           H  
ATOM     26  HB3 GLU A   2      -9.959 -10.881  -2.429  1.00  0.00           H  
ATOM     27  HG2 GLU A   2     -11.222  -9.654  -0.733  1.00  0.00           H  
ATOM     28  HG3 GLU A   2     -10.657  -8.133  -1.420  1.00  0.00           H  
ATOM     29  N   CYS A   3      -6.982  -8.005  -1.620  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -6.440  -6.642  -1.530  1.00  0.00           C  
ATOM     31  C   CYS A   3      -6.173  -6.208  -0.087  1.00  0.00           C  
ATOM     32  O   CYS A   3      -6.309  -6.983   0.864  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -7.383  -5.634  -2.212  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -8.830  -5.134  -1.214  1.00  0.00           S  
ATOM     35  H   CYS A   3      -6.527  -8.638  -2.213  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -5.501  -6.638  -2.059  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -6.827  -4.739  -2.444  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -7.748  -6.063  -3.130  1.00  0.00           H  
ATOM     39  N   VAL A   4      -5.738  -4.969   0.060  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -5.634  -4.342   1.359  1.00  0.00           C  
ATOM     41  C   VAL A   4      -6.722  -3.292   1.475  1.00  0.00           C  
ATOM     42  O   VAL A   4      -7.073  -2.650   0.484  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -4.260  -3.672   1.563  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -4.093  -3.200   2.996  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      -3.139  -4.617   1.194  1.00  0.00           C  
ATOM     46  H   VAL A   4      -5.475  -4.459  -0.729  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -5.776  -5.096   2.118  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -4.204  -2.811   0.912  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -4.181  -4.044   3.663  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      -3.119  -2.749   3.113  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -4.859  -2.476   3.227  1.00  0.00           H  
ATOM     52 HG21 VAL A   4      -3.220  -4.882   0.149  1.00  0.00           H  
ATOM     53 HG22 VAL A   4      -2.191  -4.131   1.371  1.00  0.00           H  
ATOM     54 HG23 VAL A   4      -3.208  -5.506   1.800  1.00  0.00           H  
ATOM     55  N   GLU A   5      -7.282  -3.147   2.661  1.00  0.00           N  
ATOM     56  CA  GLU A   5      -8.284  -2.127   2.891  1.00  0.00           C  
ATOM     57  C   GLU A   5      -7.617  -0.773   3.073  1.00  0.00           C  
ATOM     58  O   GLU A   5      -6.431  -0.692   3.406  1.00  0.00           O  
ATOM     59  CB  GLU A   5      -9.142  -2.463   4.113  1.00  0.00           C  
ATOM     60  CG  GLU A   5      -8.376  -2.490   5.422  1.00  0.00           C  
ATOM     61  CD  GLU A   5      -9.284  -2.698   6.612  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      -9.715  -3.848   6.844  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      -9.578  -1.712   7.319  1.00  0.00           O  
ATOM     64  H   GLU A   5      -7.020  -3.743   3.392  1.00  0.00           H  
ATOM     65  HA  GLU A   5      -8.916  -2.086   2.016  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      -9.922  -1.725   4.201  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      -9.592  -3.432   3.968  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      -7.658  -3.291   5.390  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      -7.863  -1.550   5.538  1.00  0.00           H  
ATOM     70  N   ASN A   6      -8.387   0.280   2.857  1.00  0.00           N  
ATOM     71  CA  ASN A   6      -7.886   1.642   2.965  1.00  0.00           C  
ATOM     72  C   ASN A   6      -7.322   1.910   4.354  1.00  0.00           C  
ATOM     73  O   ASN A   6      -7.983   1.675   5.365  1.00  0.00           O  
ATOM     74  CB  ASN A   6      -8.992   2.659   2.636  1.00  0.00           C  
ATOM     75  CG  ASN A   6     -10.253   2.484   3.478  1.00  0.00           C  
ATOM     76  OD1 ASN A   6     -10.602   1.375   3.886  1.00  0.00           O  
ATOM     77  ND2 ASN A   6     -10.955   3.576   3.729  1.00  0.00           N  
ATOM     78  H   ASN A   6      -9.332   0.140   2.636  1.00  0.00           H  
ATOM     79  HA  ASN A   6      -7.083   1.752   2.247  1.00  0.00           H  
ATOM     80  HB2 ASN A   6      -8.610   3.650   2.806  1.00  0.00           H  
ATOM     81  HB3 ASN A   6      -9.264   2.561   1.596  1.00  0.00           H  
ATOM     82 HD21 ASN A   6     -10.633   4.430   3.368  1.00  0.00           H  
ATOM     83 HD22 ASN A   6     -11.774   3.488   4.265  1.00  0.00           H  
ATOM     84  N   GLY A   7      -6.087   2.388   4.389  1.00  0.00           N  
ATOM     85  CA  GLY A   7      -5.424   2.651   5.647  1.00  0.00           C  
ATOM     86  C   GLY A   7      -4.456   1.549   6.025  1.00  0.00           C  
ATOM     87  O   GLY A   7      -3.709   1.675   6.998  1.00  0.00           O  
ATOM     88  H   GLY A   7      -5.620   2.574   3.544  1.00  0.00           H  
ATOM     89  HA2 GLY A   7      -4.879   3.580   5.561  1.00  0.00           H  
ATOM     90  HA3 GLY A   7      -6.168   2.749   6.424  1.00  0.00           H  
ATOM     91  N   GLY A   8      -4.470   0.466   5.259  1.00  0.00           N  
ATOM     92  CA  GLY A   8      -3.544  -0.622   5.494  1.00  0.00           C  
ATOM     93  C   GLY A   8      -2.162  -0.308   4.968  1.00  0.00           C  
ATOM     94  O   GLY A   8      -2.022   0.273   3.890  1.00  0.00           O  
ATOM     95  H   GLY A   8      -5.118   0.405   4.524  1.00  0.00           H  
ATOM     96  HA2 GLY A   8      -3.482  -0.808   6.556  1.00  0.00           H  
ATOM     97  HA3 GLY A   8      -3.913  -1.511   5.002  1.00  0.00           H  
ATOM     98  N   PHE A   9      -1.142  -0.682   5.725  1.00  0.00           N  
ATOM     99  CA  PHE A   9       0.230  -0.427   5.327  1.00  0.00           C  
ATOM    100  C   PHE A   9       0.690  -1.477   4.329  1.00  0.00           C  
ATOM    101  O   PHE A   9       0.566  -2.678   4.570  1.00  0.00           O  
ATOM    102  CB  PHE A   9       1.148  -0.428   6.554  1.00  0.00           C  
ATOM    103  CG  PHE A   9       2.563   0.005   6.264  1.00  0.00           C  
ATOM    104  CD1 PHE A   9       3.506  -0.904   5.808  1.00  0.00           C  
ATOM    105  CD2 PHE A   9       2.950   1.323   6.451  1.00  0.00           C  
ATOM    106  CE1 PHE A   9       4.804  -0.507   5.544  1.00  0.00           C  
ATOM    107  CE2 PHE A   9       4.246   1.725   6.189  1.00  0.00           C  
ATOM    108  CZ  PHE A   9       5.173   0.808   5.735  1.00  0.00           C  
ATOM    109  H   PHE A   9      -1.314  -1.147   6.571  1.00  0.00           H  
ATOM    110  HA  PHE A   9       0.266   0.543   4.858  1.00  0.00           H  
ATOM    111  HB2 PHE A   9       0.742   0.239   7.297  1.00  0.00           H  
ATOM    112  HB3 PHE A   9       1.184  -1.428   6.961  1.00  0.00           H  
ATOM    113  HD1 PHE A   9       3.218  -1.934   5.657  1.00  0.00           H  
ATOM    114  HD2 PHE A   9       2.227   2.041   6.806  1.00  0.00           H  
ATOM    115  HE1 PHE A   9       5.528  -1.227   5.190  1.00  0.00           H  
ATOM    116  HE2 PHE A   9       4.533   2.756   6.340  1.00  0.00           H  
ATOM    117  HZ  PHE A   9       6.187   1.121   5.529  1.00  0.00           H  
ATOM    118  N   CYS A  10       1.208  -1.023   3.206  1.00  0.00           N  
ATOM    119  CA  CYS A  10       1.759  -1.922   2.207  1.00  0.00           C  
ATOM    120  C   CYS A  10       3.243  -1.646   2.028  1.00  0.00           C  
ATOM    121  O   CYS A  10       3.666  -0.491   2.015  1.00  0.00           O  
ATOM    122  CB  CYS A  10       1.021  -1.762   0.877  1.00  0.00           C  
ATOM    123  SG  CYS A  10       0.767  -0.034   0.368  1.00  0.00           S  
ATOM    124  H   CYS A  10       1.225  -0.053   3.041  1.00  0.00           H  
ATOM    125  HA  CYS A  10       1.632  -2.931   2.562  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       1.586  -2.250   0.100  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       0.052  -2.230   0.952  1.00  0.00           H  
ATOM    128  N   PRO A  11       4.060  -2.704   1.927  1.00  0.00           N  
ATOM    129  CA  PRO A  11       5.496  -2.571   1.687  1.00  0.00           C  
ATOM    130  C   PRO A  11       5.781  -1.953   0.325  1.00  0.00           C  
ATOM    131  O   PRO A  11       4.876  -1.817  -0.498  1.00  0.00           O  
ATOM    132  CB  PRO A  11       6.011  -4.013   1.746  1.00  0.00           C  
ATOM    133  CG  PRO A  11       4.815  -4.848   1.441  1.00  0.00           C  
ATOM    134  CD  PRO A  11       3.652  -4.114   2.048  1.00  0.00           C  
ATOM    135  HA  PRO A  11       5.973  -1.979   2.454  1.00  0.00           H  
ATOM    136  HB2 PRO A  11       6.795  -4.149   1.013  1.00  0.00           H  
ATOM    137  HB3 PRO A  11       6.395  -4.220   2.735  1.00  0.00           H  
ATOM    138  HG2 PRO A  11       4.689  -4.935   0.369  1.00  0.00           H  
ATOM    139  HG3 PRO A  11       4.919  -5.825   1.887  1.00  0.00           H  
ATOM    140  HD2 PRO A  11       2.747  -4.306   1.488  1.00  0.00           H  
ATOM    141  HD3 PRO A  11       3.525  -4.390   3.084  1.00  0.00           H  
ATOM    142  N   ASP A  12       7.039  -1.589   0.111  1.00  0.00           N  
ATOM    143  CA  ASP A  12       7.482  -0.914  -1.107  1.00  0.00           C  
ATOM    144  C   ASP A  12       6.936  -1.587  -2.363  1.00  0.00           C  
ATOM    145  O   ASP A  12       7.372  -2.680  -2.727  1.00  0.00           O  
ATOM    146  CB  ASP A  12       9.008  -0.889  -1.158  1.00  0.00           C  
ATOM    147  CG  ASP A  12       9.610   0.059  -0.143  1.00  0.00           C  
ATOM    148  OD1 ASP A  12       9.788  -0.344   1.027  1.00  0.00           O  
ATOM    149  OD2 ASP A  12       9.912   1.214  -0.509  1.00  0.00           O  
ATOM    150  H   ASP A  12       7.704  -1.786   0.804  1.00  0.00           H  
ATOM    151  HA  ASP A  12       7.123   0.101  -1.068  1.00  0.00           H  
ATOM    152  HB2 ASP A  12       9.381  -1.879  -0.955  1.00  0.00           H  
ATOM    153  HB3 ASP A  12       9.326  -0.585  -2.142  1.00  0.00           H  
ATOM    154  N   PRO A  13       5.975  -0.933  -3.049  1.00  0.00           N  
ATOM    155  CA  PRO A  13       5.334  -1.484  -4.253  1.00  0.00           C  
ATOM    156  C   PRO A  13       6.321  -1.745  -5.381  1.00  0.00           C  
ATOM    157  O   PRO A  13       6.042  -2.512  -6.302  1.00  0.00           O  
ATOM    158  CB  PRO A  13       4.339  -0.400  -4.668  1.00  0.00           C  
ATOM    159  CG  PRO A  13       4.109   0.398  -3.435  1.00  0.00           C  
ATOM    160  CD  PRO A  13       5.419   0.387  -2.698  1.00  0.00           C  
ATOM    161  HA  PRO A  13       4.802  -2.395  -4.030  1.00  0.00           H  
ATOM    162  HB2 PRO A  13       4.770   0.200  -5.456  1.00  0.00           H  
ATOM    163  HB3 PRO A  13       3.425  -0.858  -5.017  1.00  0.00           H  
ATOM    164  HG2 PRO A  13       3.829   1.407  -3.696  1.00  0.00           H  
ATOM    165  HG3 PRO A  13       3.339  -0.064  -2.838  1.00  0.00           H  
ATOM    166  HD2 PRO A  13       6.061   1.184  -3.047  1.00  0.00           H  
ATOM    167  HD3 PRO A  13       5.254   0.467  -1.633  1.00  0.00           H  
ATOM    168  N   GLU A  14       7.467  -1.096  -5.317  1.00  0.00           N  
ATOM    169  CA  GLU A  14       8.516  -1.326  -6.292  1.00  0.00           C  
ATOM    170  C   GLU A  14       9.074  -2.740  -6.157  1.00  0.00           C  
ATOM    171  O   GLU A  14       9.403  -3.380  -7.152  1.00  0.00           O  
ATOM    172  CB  GLU A  14       9.647  -0.301  -6.136  1.00  0.00           C  
ATOM    173  CG  GLU A  14       9.286   1.119  -6.555  1.00  0.00           C  
ATOM    174  CD  GLU A  14       8.167   1.723  -5.732  1.00  0.00           C  
ATOM    175  OE1 GLU A  14       8.389   1.999  -4.535  1.00  0.00           O  
ATOM    176  OE2 GLU A  14       7.064   1.933  -6.281  1.00  0.00           O  
ATOM    177  H   GLU A  14       7.604  -0.437  -4.605  1.00  0.00           H  
ATOM    178  HA  GLU A  14       8.079  -1.221  -7.273  1.00  0.00           H  
ATOM    179  HB2 GLU A  14       9.944  -0.276  -5.099  1.00  0.00           H  
ATOM    180  HB3 GLU A  14      10.487  -0.624  -6.732  1.00  0.00           H  
ATOM    181  HG2 GLU A  14      10.159   1.740  -6.450  1.00  0.00           H  
ATOM    182  HG3 GLU A  14       8.986   1.108  -7.588  1.00  0.00           H  
ATOM    183  N   LYS A  15       9.175  -3.229  -4.926  1.00  0.00           N  
ATOM    184  CA  LYS A  15       9.726  -4.557  -4.687  1.00  0.00           C  
ATOM    185  C   LYS A  15       8.619  -5.603  -4.513  1.00  0.00           C  
ATOM    186  O   LYS A  15       8.677  -6.678  -5.107  1.00  0.00           O  
ATOM    187  CB  LYS A  15      10.638  -4.540  -3.451  1.00  0.00           C  
ATOM    188  CG  LYS A  15      11.335  -5.869  -3.162  1.00  0.00           C  
ATOM    189  CD  LYS A  15      12.761  -5.902  -3.701  1.00  0.00           C  
ATOM    190  CE  LYS A  15      12.810  -5.806  -5.219  1.00  0.00           C  
ATOM    191  NZ  LYS A  15      14.206  -5.749  -5.727  1.00  0.00           N  
ATOM    192  H   LYS A  15       8.861  -2.693  -4.165  1.00  0.00           H  
ATOM    193  HA  LYS A  15      10.314  -4.821  -5.551  1.00  0.00           H  
ATOM    194  HB2 LYS A  15      11.400  -3.788  -3.591  1.00  0.00           H  
ATOM    195  HB3 LYS A  15      10.047  -4.276  -2.587  1.00  0.00           H  
ATOM    196  HG2 LYS A  15      11.362  -6.024  -2.095  1.00  0.00           H  
ATOM    197  HG3 LYS A  15      10.770  -6.667  -3.622  1.00  0.00           H  
ATOM    198  HD2 LYS A  15      13.311  -5.073  -3.281  1.00  0.00           H  
ATOM    199  HD3 LYS A  15      13.223  -6.829  -3.394  1.00  0.00           H  
ATOM    200  HE2 LYS A  15      12.321  -6.673  -5.637  1.00  0.00           H  
ATOM    201  HE3 LYS A  15      12.286  -4.914  -5.530  1.00  0.00           H  
ATOM    202  HZ1 LYS A  15      14.737  -6.589  -5.422  1.00  0.00           H  
ATOM    203  HZ2 LYS A  15      14.208  -5.712  -6.766  1.00  0.00           H  
ATOM    204  HZ3 LYS A  15      14.685  -4.901  -5.364  1.00  0.00           H  
ATOM    205  N   MET A  16       7.608  -5.279  -3.713  1.00  0.00           N  
ATOM    206  CA  MET A  16       6.561  -6.242  -3.375  1.00  0.00           C  
ATOM    207  C   MET A  16       5.340  -6.096  -4.272  1.00  0.00           C  
ATOM    208  O   MET A  16       4.392  -6.878  -4.176  1.00  0.00           O  
ATOM    209  CB  MET A  16       6.134  -6.094  -1.908  1.00  0.00           C  
ATOM    210  CG  MET A  16       7.176  -6.574  -0.910  1.00  0.00           C  
ATOM    211  SD  MET A  16       8.601  -5.475  -0.787  1.00  0.00           S  
ATOM    212  CE  MET A  16       9.635  -6.403   0.341  1.00  0.00           C  
ATOM    213  H   MET A  16       7.569  -4.373  -3.330  1.00  0.00           H  
ATOM    214  HA  MET A  16       6.972  -7.231  -3.516  1.00  0.00           H  
ATOM    215  HB2 MET A  16       5.934  -5.050  -1.710  1.00  0.00           H  
ATOM    216  HB3 MET A  16       5.228  -6.660  -1.750  1.00  0.00           H  
ATOM    217  HG2 MET A  16       6.715  -6.647   0.064  1.00  0.00           H  
ATOM    218  HG3 MET A  16       7.519  -7.550  -1.215  1.00  0.00           H  
ATOM    219  HE1 MET A  16       9.874  -7.360  -0.096  1.00  0.00           H  
ATOM    220  HE2 MET A  16      10.546  -5.855   0.529  1.00  0.00           H  
ATOM    221  HE3 MET A  16       9.108  -6.553   1.272  1.00  0.00           H  
ATOM    222  N   GLY A  17       5.363  -5.102  -5.142  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.229  -4.854  -6.007  1.00  0.00           C  
ATOM    224  C   GLY A  17       3.170  -4.005  -5.330  1.00  0.00           C  
ATOM    225  O   GLY A  17       3.157  -3.871  -4.106  1.00  0.00           O  
ATOM    226  H   GLY A  17       6.155  -4.532  -5.203  1.00  0.00           H  
ATOM    227  HA2 GLY A  17       4.572  -4.343  -6.898  1.00  0.00           H  
ATOM    228  HA3 GLY A  17       3.790  -5.800  -6.291  1.00  0.00           H  
ATOM    229  N   ASP A  18       2.296  -3.417  -6.127  1.00  0.00           N  
ATOM    230  CA  ASP A  18       1.202  -2.609  -5.604  1.00  0.00           C  
ATOM    231  C   ASP A  18       0.012  -3.498  -5.277  1.00  0.00           C  
ATOM    232  O   ASP A  18      -0.579  -4.109  -6.170  1.00  0.00           O  
ATOM    233  CB  ASP A  18       0.801  -1.534  -6.624  1.00  0.00           C  
ATOM    234  CG  ASP A  18      -0.441  -0.755  -6.226  1.00  0.00           C  
ATOM    235  OD1 ASP A  18      -0.340   0.158  -5.386  1.00  0.00           O  
ATOM    236  OD2 ASP A  18      -1.526  -1.040  -6.777  1.00  0.00           O  
ATOM    237  H   ASP A  18       2.379  -3.535  -7.096  1.00  0.00           H  
ATOM    238  HA  ASP A  18       1.543  -2.130  -4.698  1.00  0.00           H  
ATOM    239  HB2 ASP A  18       1.615  -0.837  -6.736  1.00  0.00           H  
ATOM    240  HB3 ASP A  18       0.612  -2.010  -7.575  1.00  0.00           H  
ATOM    241  N   TRP A  19      -0.320  -3.603  -4.001  1.00  0.00           N  
ATOM    242  CA  TRP A  19      -1.474  -4.375  -3.593  1.00  0.00           C  
ATOM    243  C   TRP A  19      -2.317  -3.573  -2.611  1.00  0.00           C  
ATOM    244  O   TRP A  19      -1.913  -3.288  -1.487  1.00  0.00           O  
ATOM    245  CB  TRP A  19      -1.049  -5.740  -3.018  1.00  0.00           C  
ATOM    246  CG  TRP A  19      -0.102  -5.691  -1.847  1.00  0.00           C  
ATOM    247  CD1 TRP A  19       1.104  -5.050  -1.780  1.00  0.00           C  
ATOM    248  CD2 TRP A  19      -0.266  -6.358  -0.588  1.00  0.00           C  
ATOM    249  NE1 TRP A  19       1.676  -5.243  -0.551  1.00  0.00           N  
ATOM    250  CE2 TRP A  19       0.859  -6.047   0.199  1.00  0.00           C  
ATOM    251  CE3 TRP A  19      -1.261  -7.178  -0.040  1.00  0.00           C  
ATOM    252  CZ2 TRP A  19       1.017  -6.525   1.496  1.00  0.00           C  
ATOM    253  CZ3 TRP A  19      -1.099  -7.654   1.246  1.00  0.00           C  
ATOM    254  CH2 TRP A  19       0.033  -7.323   2.003  1.00  0.00           C  
ATOM    255  H   TRP A  19       0.207  -3.139  -3.324  1.00  0.00           H  
ATOM    256  HA  TRP A  19      -2.068  -4.547  -4.480  1.00  0.00           H  
ATOM    257  HB2 TRP A  19      -1.931  -6.269  -2.696  1.00  0.00           H  
ATOM    258  HB3 TRP A  19      -0.566  -6.305  -3.804  1.00  0.00           H  
ATOM    259  HD1 TRP A  19       1.526  -4.463  -2.579  1.00  0.00           H  
ATOM    260  HE1 TRP A  19       2.532  -4.871  -0.262  1.00  0.00           H  
ATOM    261  HE3 TRP A  19      -2.141  -7.446  -0.605  1.00  0.00           H  
ATOM    262  HZ2 TRP A  19       1.881  -6.282   2.093  1.00  0.00           H  
ATOM    263  HZ3 TRP A  19      -1.854  -8.289   1.683  1.00  0.00           H  
ATOM    264  HH2 TRP A  19       0.121  -7.717   3.003  1.00  0.00           H  
ATOM    265  N   CYS A  20      -3.483  -3.192  -3.087  1.00  0.00           N  
ATOM    266  CA  CYS A  20      -4.427  -2.379  -2.346  1.00  0.00           C  
ATOM    267  C   CYS A  20      -5.784  -2.514  -3.009  1.00  0.00           C  
ATOM    268  O   CYS A  20      -5.862  -2.938  -4.163  1.00  0.00           O  
ATOM    269  CB  CYS A  20      -3.963  -0.917  -2.389  1.00  0.00           C  
ATOM    270  SG  CYS A  20      -5.119   0.314  -1.694  1.00  0.00           S  
ATOM    271  H   CYS A  20      -3.721  -3.455  -4.000  1.00  0.00           H  
ATOM    272  HA  CYS A  20      -4.473  -2.727  -1.324  1.00  0.00           H  
ATOM    273  HB2 CYS A  20      -3.036  -0.831  -1.851  1.00  0.00           H  
ATOM    274  HB3 CYS A  20      -3.796  -0.647  -3.420  1.00  0.00           H  
ATOM    275  N   CYS A  21      -6.853  -2.184  -2.316  1.00  0.00           N  
ATOM    276  CA  CYS A  21      -8.082  -1.923  -3.020  1.00  0.00           C  
ATOM    277  C   CYS A  21      -8.077  -0.455  -3.387  1.00  0.00           C  
ATOM    278  O   CYS A  21      -8.335   0.414  -2.556  1.00  0.00           O  
ATOM    279  CB  CYS A  21      -9.312  -2.281  -2.187  1.00  0.00           C  
ATOM    280  SG  CYS A  21      -9.927  -3.977  -2.467  1.00  0.00           S  
ATOM    281  H   CYS A  21      -6.809  -2.099  -1.338  1.00  0.00           H  
ATOM    282  HA  CYS A  21      -8.077  -2.515  -3.924  1.00  0.00           H  
ATOM    283  HB2 CYS A  21      -9.068  -2.187  -1.141  1.00  0.00           H  
ATOM    284  HB3 CYS A  21     -10.112  -1.597  -2.429  1.00  0.00           H  
ATOM    285  N   GLY A  22      -7.800  -0.199  -4.647  1.00  0.00           N  
ATOM    286  CA  GLY A  22      -7.568   1.149  -5.104  1.00  0.00           C  
ATOM    287  C   GLY A  22      -6.140   1.317  -5.583  1.00  0.00           C  
ATOM    288  O   GLY A  22      -5.761   0.773  -6.623  1.00  0.00           O  
ATOM    289  H   GLY A  22      -7.712  -0.944  -5.272  1.00  0.00           H  
ATOM    290  HA2 GLY A  22      -8.246   1.374  -5.914  1.00  0.00           H  
ATOM    291  HA3 GLY A  22      -7.745   1.831  -4.289  1.00  0.00           H  
ATOM    292  N   ARG A  23      -5.346   2.062  -4.833  1.00  0.00           N  
ATOM    293  CA  ARG A  23      -3.939   2.254  -5.157  1.00  0.00           C  
ATOM    294  C   ARG A  23      -3.131   2.362  -3.869  1.00  0.00           C  
ATOM    295  O   ARG A  23      -3.583   2.979  -2.904  1.00  0.00           O  
ATOM    296  CB  ARG A  23      -3.763   3.524  -5.995  1.00  0.00           C  
ATOM    297  CG  ARG A  23      -2.774   3.394  -7.149  1.00  0.00           C  
ATOM    298  CD  ARG A  23      -1.349   3.165  -6.667  1.00  0.00           C  
ATOM    299  NE  ARG A  23      -0.388   3.193  -7.769  1.00  0.00           N  
ATOM    300  CZ  ARG A  23       0.875   2.765  -7.676  1.00  0.00           C  
ATOM    301  NH1 ARG A  23       1.317   2.212  -6.554  1.00  0.00           N  
ATOM    302  NH2 ARG A  23       1.690   2.875  -8.717  1.00  0.00           N  
ATOM    303  H   ARG A  23      -5.713   2.494  -4.029  1.00  0.00           H  
ATOM    304  HA  ARG A  23      -3.599   1.398  -5.722  1.00  0.00           H  
ATOM    305  HB2 ARG A  23      -4.722   3.802  -6.406  1.00  0.00           H  
ATOM    306  HB3 ARG A  23      -3.419   4.316  -5.346  1.00  0.00           H  
ATOM    307  HG2 ARG A  23      -3.069   2.560  -7.766  1.00  0.00           H  
ATOM    308  HG3 ARG A  23      -2.804   4.302  -7.735  1.00  0.00           H  
ATOM    309  HD2 ARG A  23      -1.093   3.940  -5.959  1.00  0.00           H  
ATOM    310  HD3 ARG A  23      -1.298   2.203  -6.179  1.00  0.00           H  
ATOM    311  HE  ARG A  23      -0.697   3.568  -8.626  1.00  0.00           H  
ATOM    312 HH11 ARG A  23       0.705   2.105  -5.763  1.00  0.00           H  
ATOM    313 HH12 ARG A  23       2.265   1.898  -6.487  1.00  0.00           H  
ATOM    314 HH21 ARG A  23       1.362   3.278  -9.577  1.00  0.00           H  
ATOM    315 HH22 ARG A  23       2.640   2.556  -8.650  1.00  0.00           H  
ATOM    316  N   CYS A  24      -1.946   1.769  -3.844  1.00  0.00           N  
ATOM    317  CA  CYS A  24      -1.069   1.900  -2.695  1.00  0.00           C  
ATOM    318  C   CYS A  24      -0.035   2.987  -2.953  1.00  0.00           C  
ATOM    319  O   CYS A  24       0.840   2.852  -3.809  1.00  0.00           O  
ATOM    320  CB  CYS A  24      -0.391   0.572  -2.362  1.00  0.00           C  
ATOM    321  SG  CYS A  24      -0.909  -0.129  -0.766  1.00  0.00           S  
ATOM    322  H   CYS A  24      -1.649   1.228  -4.612  1.00  0.00           H  
ATOM    323  HA  CYS A  24      -1.679   2.200  -1.855  1.00  0.00           H  
ATOM    324  HB2 CYS A  24      -0.628  -0.152  -3.126  1.00  0.00           H  
ATOM    325  HB3 CYS A  24       0.677   0.720  -2.328  1.00  0.00           H  
ATOM    326  N   ILE A  25      -0.162   4.072  -2.210  1.00  0.00           N  
ATOM    327  CA  ILE A  25       0.650   5.258  -2.409  1.00  0.00           C  
ATOM    328  C   ILE A  25       1.362   5.627  -1.112  1.00  0.00           C  
ATOM    329  O   ILE A  25       0.712   5.845  -0.091  1.00  0.00           O  
ATOM    330  CB  ILE A  25      -0.226   6.442  -2.869  1.00  0.00           C  
ATOM    331  CG1 ILE A  25      -0.960   6.092  -4.165  1.00  0.00           C  
ATOM    332  CG2 ILE A  25       0.611   7.696  -3.052  1.00  0.00           C  
ATOM    333  CD1 ILE A  25      -1.918   7.164  -4.626  1.00  0.00           C  
ATOM    334  H   ILE A  25      -0.822   4.068  -1.477  1.00  0.00           H  
ATOM    335  HA  ILE A  25       1.380   5.049  -3.175  1.00  0.00           H  
ATOM    336  HB  ILE A  25      -0.954   6.639  -2.099  1.00  0.00           H  
ATOM    337 HG12 ILE A  25      -0.238   5.935  -4.950  1.00  0.00           H  
ATOM    338 HG13 ILE A  25      -1.526   5.183  -4.016  1.00  0.00           H  
ATOM    339 HG21 ILE A  25       1.440   7.483  -3.710  1.00  0.00           H  
ATOM    340 HG22 ILE A  25       0.001   8.477  -3.481  1.00  0.00           H  
ATOM    341 HG23 ILE A  25       0.984   8.019  -2.093  1.00  0.00           H  
ATOM    342 HD11 ILE A  25      -1.388   8.099  -4.731  1.00  0.00           H  
ATOM    343 HD12 ILE A  25      -2.344   6.882  -5.577  1.00  0.00           H  
ATOM    344 HD13 ILE A  25      -2.707   7.276  -3.898  1.00  0.00           H  
ATOM    345  N   ARG A  26       2.692   5.674  -1.161  1.00  0.00           N  
ATOM    346  CA  ARG A  26       3.515   6.011   0.001  1.00  0.00           C  
ATOM    347  C   ARG A  26       3.278   5.019   1.136  1.00  0.00           C  
ATOM    348  O   ARG A  26       3.118   5.403   2.297  1.00  0.00           O  
ATOM    349  CB  ARG A  26       3.231   7.445   0.452  1.00  0.00           C  
ATOM    350  CG  ARG A  26       3.551   8.475  -0.615  1.00  0.00           C  
ATOM    351  CD  ARG A  26       3.170   9.880  -0.181  1.00  0.00           C  
ATOM    352  NE  ARG A  26       4.002  10.358   0.920  1.00  0.00           N  
ATOM    353  CZ  ARG A  26       4.399  11.621   1.058  1.00  0.00           C  
ATOM    354  NH1 ARG A  26       4.002  12.545   0.191  1.00  0.00           N  
ATOM    355  NH2 ARG A  26       5.184  11.959   2.073  1.00  0.00           N  
ATOM    356  H   ARG A  26       3.142   5.469  -2.012  1.00  0.00           H  
ATOM    357  HA  ARG A  26       4.549   5.942  -0.303  1.00  0.00           H  
ATOM    358  HB2 ARG A  26       2.183   7.531   0.704  1.00  0.00           H  
ATOM    359  HB3 ARG A  26       3.825   7.664   1.324  1.00  0.00           H  
ATOM    360  HG2 ARG A  26       4.611   8.450  -0.817  1.00  0.00           H  
ATOM    361  HG3 ARG A  26       3.010   8.223  -1.511  1.00  0.00           H  
ATOM    362  HD2 ARG A  26       3.287  10.546  -1.020  1.00  0.00           H  
ATOM    363  HD3 ARG A  26       2.137   9.877   0.136  1.00  0.00           H  
ATOM    364  HE  ARG A  26       4.291   9.692   1.588  1.00  0.00           H  
ATOM    365 HH11 ARG A  26       3.398  12.297  -0.572  1.00  0.00           H  
ATOM    366 HH12 ARG A  26       4.311  13.494   0.288  1.00  0.00           H  
ATOM    367 HH21 ARG A  26       5.477  11.264   2.736  1.00  0.00           H  
ATOM    368 HH22 ARG A  26       5.491  12.908   2.181  1.00  0.00           H  
ATOM    369  N   ASN A  27       3.248   3.737   0.767  1.00  0.00           N  
ATOM    370  CA  ASN A  27       3.042   2.633   1.711  1.00  0.00           C  
ATOM    371  C   ASN A  27       1.667   2.703   2.368  1.00  0.00           C  
ATOM    372  O   ASN A  27       1.428   2.089   3.411  1.00  0.00           O  
ATOM    373  CB  ASN A  27       4.130   2.607   2.790  1.00  0.00           C  
ATOM    374  CG  ASN A  27       5.520   2.393   2.220  1.00  0.00           C  
ATOM    375  OD1 ASN A  27       6.252   3.349   1.966  1.00  0.00           O  
ATOM    376  ND2 ASN A  27       5.883   1.139   1.992  1.00  0.00           N  
ATOM    377  H   ASN A  27       3.373   3.526  -0.184  1.00  0.00           H  
ATOM    378  HA  ASN A  27       3.099   1.715   1.146  1.00  0.00           H  
ATOM    379  HB2 ASN A  27       4.122   3.548   3.320  1.00  0.00           H  
ATOM    380  HB3 ASN A  27       3.917   1.809   3.486  1.00  0.00           H  
ATOM    381 HD21 ASN A  27       5.236   0.423   2.195  1.00  0.00           H  
ATOM    382 HD22 ASN A  27       6.781   0.974   1.637  1.00  0.00           H  
ATOM    383  N   GLU A  28       0.765   3.445   1.750  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -0.587   3.585   2.253  1.00  0.00           C  
ATOM    385  C   GLU A  28      -1.561   3.075   1.207  1.00  0.00           C  
ATOM    386  O   GLU A  28      -1.368   3.298   0.015  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -0.881   5.056   2.566  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -2.200   5.295   3.283  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -2.192   4.762   4.697  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -2.411   3.551   4.877  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -1.956   5.554   5.634  1.00  0.00           O  
ATOM    392  H   GLU A  28       1.013   3.911   0.923  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -0.681   2.992   3.151  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -0.089   5.445   3.185  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -0.901   5.608   1.638  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -2.388   6.357   3.318  1.00  0.00           H  
ATOM    397  HG3 GLU A  28      -2.993   4.808   2.734  1.00  0.00           H  
ATOM    398  N   CYS A  29      -2.614   2.421   1.642  1.00  0.00           N  
ATOM    399  CA  CYS A  29      -3.597   1.891   0.717  1.00  0.00           C  
ATOM    400  C   CYS A  29      -4.802   2.810   0.686  1.00  0.00           C  
ATOM    401  O   CYS A  29      -5.448   3.045   1.709  1.00  0.00           O  
ATOM    402  CB  CYS A  29      -3.993   0.475   1.141  1.00  0.00           C  
ATOM    403  SG  CYS A  29      -5.399  -0.248   0.233  1.00  0.00           S  
ATOM    404  H   CYS A  29      -2.730   2.282   2.608  1.00  0.00           H  
ATOM    405  HA  CYS A  29      -3.152   1.861  -0.267  1.00  0.00           H  
ATOM    406  HB2 CYS A  29      -3.149  -0.178   0.992  1.00  0.00           H  
ATOM    407  HB3 CYS A  29      -4.251   0.488   2.190  1.00  0.00           H  
ATOM    408  N   ARG A  30      -5.084   3.355  -0.488  1.00  0.00           N  
ATOM    409  CA  ARG A  30      -6.152   4.326  -0.635  1.00  0.00           C  
ATOM    410  C   ARG A  30      -7.267   3.757  -1.495  1.00  0.00           C  
ATOM    411  O   ARG A  30      -7.027   3.266  -2.602  1.00  0.00           O  
ATOM    412  CB  ARG A  30      -5.622   5.629  -1.242  1.00  0.00           C  
ATOM    413  CG  ARG A  30      -4.451   6.233  -0.478  1.00  0.00           C  
ATOM    414  CD  ARG A  30      -4.087   7.609  -1.013  1.00  0.00           C  
ATOM    415  NE  ARG A  30      -2.887   8.151  -0.374  1.00  0.00           N  
ATOM    416  CZ  ARG A  30      -2.379   9.353  -0.648  1.00  0.00           C  
ATOM    417  NH1 ARG A  30      -2.968  10.142  -1.539  1.00  0.00           N  
ATOM    418  NH2 ARG A  30      -1.281   9.768  -0.029  1.00  0.00           N  
ATOM    419  H   ARG A  30      -4.573   3.077  -1.284  1.00  0.00           H  
ATOM    420  HA  ARG A  30      -6.547   4.532   0.348  1.00  0.00           H  
ATOM    421  HB2 ARG A  30      -5.303   5.439  -2.257  1.00  0.00           H  
ATOM    422  HB3 ARG A  30      -6.423   6.351  -1.258  1.00  0.00           H  
ATOM    423  HG2 ARG A  30      -4.720   6.323   0.564  1.00  0.00           H  
ATOM    424  HG3 ARG A  30      -3.594   5.580  -0.575  1.00  0.00           H  
ATOM    425  HD2 ARG A  30      -3.915   7.537  -2.077  1.00  0.00           H  
ATOM    426  HD3 ARG A  30      -4.913   8.281  -0.831  1.00  0.00           H  
ATOM    427  HE  ARG A  30      -2.437   7.586   0.294  1.00  0.00           H  
ATOM    428 HH11 ARG A  30      -3.801   9.839  -2.010  1.00  0.00           H  
ATOM    429 HH12 ARG A  30      -2.582  11.045  -1.746  1.00  0.00           H  
ATOM    430 HH21 ARG A  30      -0.825   9.178   0.644  1.00  0.00           H  
ATOM    431 HH22 ARG A  30      -0.907  10.682  -0.218  1.00  0.00           H  
ATOM    432  N   ASN A  31      -8.482   3.836  -0.980  1.00  0.00           N  
ATOM    433  CA  ASN A  31      -9.636   3.238  -1.635  1.00  0.00           C  
ATOM    434  C   ASN A  31     -10.624   4.312  -2.066  1.00  0.00           C  
ATOM    435  O   ASN A  31     -11.315   4.901  -1.235  1.00  0.00           O  
ATOM    436  CB  ASN A  31     -10.333   2.251  -0.692  1.00  0.00           C  
ATOM    437  CG  ASN A  31     -11.509   1.541  -1.339  1.00  0.00           C  
ATOM    438  OD1 ASN A  31     -12.523   1.294  -0.690  1.00  0.00           O  
ATOM    439  ND2 ASN A  31     -11.373   1.171  -2.606  1.00  0.00           N  
ATOM    440  H   ASN A  31      -8.609   4.329  -0.141  1.00  0.00           H  
ATOM    441  HA  ASN A  31      -9.288   2.706  -2.508  1.00  0.00           H  
ATOM    442  HB2 ASN A  31      -9.621   1.508  -0.374  1.00  0.00           H  
ATOM    443  HB3 ASN A  31     -10.696   2.785   0.174  1.00  0.00           H  
ATOM    444 HD21 ASN A  31     -10.522   1.369  -3.061  1.00  0.00           H  
ATOM    445 HD22 ASN A  31     -12.132   0.719  -3.039  1.00  0.00           H  
ATOM    446  N   GLY A  32     -10.678   4.569  -3.361  1.00  0.00           N  
ATOM    447  CA  GLY A  32     -11.622   5.532  -3.886  1.00  0.00           C  
ATOM    448  C   GLY A  32     -12.798   4.850  -4.543  1.00  0.00           C  
ATOM    449  O   GLY A  32     -13.829   4.644  -3.871  1.00  0.00           O  
ATOM    450  OXT GLY A  32     -12.679   4.470  -5.724  1.00  0.00           O  
ATOM    451  H   GLY A  32     -10.076   4.097  -3.971  1.00  0.00           H  
ATOM    452  HA2 GLY A  32     -11.980   6.149  -3.077  1.00  0.00           H  
ATOM    453  HA3 GLY A  32     -11.126   6.157  -4.615  1.00  0.00           H  
TER     454      GLY A  32                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A   1      -5.874 -13.056  -5.559  1.00  0.00           N  
ATOM      2  CA  SER A   1      -4.978 -12.328  -4.640  1.00  0.00           C  
ATOM      3  C   SER A   1      -5.779 -11.371  -3.759  1.00  0.00           C  
ATOM      4  O   SER A   1      -6.258 -10.335  -4.227  1.00  0.00           O  
ATOM      5  CB  SER A   1      -3.927 -11.570  -5.452  1.00  0.00           C  
ATOM      6  OG  SER A   1      -4.501 -11.005  -6.622  1.00  0.00           O  
ATOM      7  HA  SER A   1      -4.484 -13.050  -4.007  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -3.512 -10.774  -4.851  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -3.140 -12.249  -5.745  1.00  0.00           H  
ATOM     10  HG  SER A   1      -4.547 -10.044  -6.526  1.00  0.00           H  
ATOM     11  H1  SER A   1      -6.326 -12.388  -6.215  1.00  0.00           H  
ATOM     12  H2  SER A   1      -5.338 -13.753  -6.109  1.00  0.00           H  
ATOM     13  H3  SER A   1      -6.615 -13.547  -5.022  1.00  0.00           H  
ATOM     14  N   GLU A   2      -5.933 -11.734  -2.486  1.00  0.00           N  
ATOM     15  CA  GLU A   2      -6.707 -10.928  -1.547  1.00  0.00           C  
ATOM     16  C   GLU A   2      -6.040  -9.579  -1.327  1.00  0.00           C  
ATOM     17  O   GLU A   2      -4.814  -9.490  -1.241  1.00  0.00           O  
ATOM     18  CB  GLU A   2      -6.861 -11.658  -0.210  1.00  0.00           C  
ATOM     19  CG  GLU A   2      -7.474 -13.041  -0.337  1.00  0.00           C  
ATOM     20  CD  GLU A   2      -8.763 -13.033  -1.126  1.00  0.00           C  
ATOM     21  OE1 GLU A   2      -9.793 -12.573  -0.589  1.00  0.00           O  
ATOM     22  OE2 GLU A   2      -8.751 -13.479  -2.290  1.00  0.00           O  
ATOM     23  H   GLU A   2      -5.514 -12.562  -2.171  1.00  0.00           H  
ATOM     24  HA  GLU A   2      -7.685 -10.768  -1.978  1.00  0.00           H  
ATOM     25  HB2 GLU A   2      -5.887 -11.763   0.243  1.00  0.00           H  
ATOM     26  HB3 GLU A   2      -7.488 -11.066   0.442  1.00  0.00           H  
ATOM     27  HG2 GLU A   2      -6.769 -13.689  -0.834  1.00  0.00           H  
ATOM     28  HG3 GLU A   2      -7.677 -13.425   0.652  1.00  0.00           H  
ATOM     29  N   CYS A   3      -6.843  -8.533  -1.240  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -6.312  -7.188  -1.126  1.00  0.00           C  
ATOM     31  C   CYS A   3      -6.672  -6.549   0.214  1.00  0.00           C  
ATOM     32  O   CYS A   3      -7.684  -6.882   0.831  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -6.812  -6.329  -2.289  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -8.626  -6.221  -2.454  1.00  0.00           S  
ATOM     35  H   CYS A   3      -7.815  -8.666  -1.251  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -5.237  -7.260  -1.189  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -6.438  -5.326  -2.169  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -6.426  -6.734  -3.208  1.00  0.00           H  
ATOM     39  N   VAL A   4      -5.808  -5.642   0.650  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -5.979  -4.906   1.896  1.00  0.00           C  
ATOM     41  C   VAL A   4      -6.920  -3.718   1.691  1.00  0.00           C  
ATOM     42  O   VAL A   4      -7.023  -3.194   0.589  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -4.604  -4.424   2.431  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -3.934  -3.467   1.465  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      -4.731  -3.778   3.800  1.00  0.00           C  
ATOM     46  H   VAL A   4      -5.017  -5.455   0.107  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -6.415  -5.573   2.622  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -3.966  -5.289   2.529  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -4.630  -2.688   1.193  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      -3.069  -3.027   1.940  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -3.628  -4.004   0.578  1.00  0.00           H  
ATOM     52 HG21 VAL A   4      -5.147  -4.489   4.497  1.00  0.00           H  
ATOM     53 HG22 VAL A   4      -3.753  -3.468   4.140  1.00  0.00           H  
ATOM     54 HG23 VAL A   4      -5.378  -2.916   3.730  1.00  0.00           H  
ATOM     55  N   GLU A   5      -7.661  -3.356   2.730  1.00  0.00           N  
ATOM     56  CA  GLU A   5      -8.557  -2.204   2.677  1.00  0.00           C  
ATOM     57  C   GLU A   5      -7.801  -0.880   2.826  1.00  0.00           C  
ATOM     58  O   GLU A   5      -6.621  -0.861   3.183  1.00  0.00           O  
ATOM     59  CB  GLU A   5      -9.626  -2.319   3.764  1.00  0.00           C  
ATOM     60  CG  GLU A   5     -10.752  -3.272   3.409  1.00  0.00           C  
ATOM     61  CD  GLU A   5     -11.618  -2.747   2.281  1.00  0.00           C  
ATOM     62  OE1 GLU A   5     -11.287  -2.978   1.099  1.00  0.00           O  
ATOM     63  OE2 GLU A   5     -12.639  -2.088   2.574  1.00  0.00           O  
ATOM     64  H   GLU A   5      -7.607  -3.881   3.554  1.00  0.00           H  
ATOM     65  HA  GLU A   5      -9.043  -2.214   1.713  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      -9.160  -2.665   4.675  1.00  0.00           H  
ATOM     67  HB3 GLU A   5     -10.053  -1.345   3.940  1.00  0.00           H  
ATOM     68  HG2 GLU A   5     -10.327  -4.218   3.111  1.00  0.00           H  
ATOM     69  HG3 GLU A   5     -11.369  -3.415   4.279  1.00  0.00           H  
ATOM     70  N   ASN A   6      -8.506   0.222   2.558  1.00  0.00           N  
ATOM     71  CA  ASN A   6      -7.935   1.571   2.641  1.00  0.00           C  
ATOM     72  C   ASN A   6      -7.315   1.827   4.006  1.00  0.00           C  
ATOM     73  O   ASN A   6      -7.829   1.370   5.029  1.00  0.00           O  
ATOM     74  CB  ASN A   6      -9.013   2.629   2.388  1.00  0.00           C  
ATOM     75  CG  ASN A   6      -9.609   2.563   0.997  1.00  0.00           C  
ATOM     76  OD1 ASN A   6      -8.946   2.173   0.037  1.00  0.00           O  
ATOM     77  ND2 ASN A   6     -10.865   2.960   0.877  1.00  0.00           N  
ATOM     78  H   ASN A   6      -9.443   0.127   2.294  1.00  0.00           H  
ATOM     79  HA  ASN A   6      -7.168   1.661   1.887  1.00  0.00           H  
ATOM     80  HB2 ASN A   6      -9.810   2.490   3.101  1.00  0.00           H  
ATOM     81  HB3 ASN A   6      -8.586   3.608   2.529  1.00  0.00           H  
ATOM     82 HD21 ASN A   6     -11.333   3.275   1.685  1.00  0.00           H  
ATOM     83 HD22 ASN A   6     -11.285   2.915  -0.009  1.00  0.00           H  
ATOM     84  N   GLY A   7      -6.209   2.559   4.017  1.00  0.00           N  
ATOM     85  CA  GLY A   7      -5.530   2.860   5.261  1.00  0.00           C  
ATOM     86  C   GLY A   7      -4.569   1.764   5.661  1.00  0.00           C  
ATOM     87  O   GLY A   7      -3.773   1.932   6.588  1.00  0.00           O  
ATOM     88  H   GLY A   7      -5.848   2.905   3.170  1.00  0.00           H  
ATOM     89  HA2 GLY A   7      -4.979   3.782   5.143  1.00  0.00           H  
ATOM     90  HA3 GLY A   7      -6.266   2.986   6.043  1.00  0.00           H  
ATOM     91  N   GLY A   8      -4.643   0.640   4.962  1.00  0.00           N  
ATOM     92  CA  GLY A   8      -3.741  -0.458   5.222  1.00  0.00           C  
ATOM     93  C   GLY A   8      -2.325  -0.128   4.813  1.00  0.00           C  
ATOM     94  O   GLY A   8      -2.110   0.613   3.850  1.00  0.00           O  
ATOM     95  H   GLY A   8      -5.324   0.554   4.260  1.00  0.00           H  
ATOM     96  HA2 GLY A   8      -3.758  -0.686   6.279  1.00  0.00           H  
ATOM     97  HA3 GLY A   8      -4.073  -1.324   4.669  1.00  0.00           H  
ATOM     98  N   PHE A   9      -1.363  -0.664   5.543  1.00  0.00           N  
ATOM     99  CA  PHE A   9       0.034  -0.419   5.252  1.00  0.00           C  
ATOM    100  C   PHE A   9       0.556  -1.490   4.302  1.00  0.00           C  
ATOM    101  O   PHE A   9       0.438  -2.686   4.572  1.00  0.00           O  
ATOM    102  CB  PHE A   9       0.846  -0.413   6.547  1.00  0.00           C  
ATOM    103  CG  PHE A   9       2.227   0.168   6.401  1.00  0.00           C  
ATOM    104  CD1 PHE A   9       3.276  -0.602   5.926  1.00  0.00           C  
ATOM    105  CD2 PHE A   9       2.474   1.488   6.743  1.00  0.00           C  
ATOM    106  CE1 PHE A   9       4.543  -0.069   5.794  1.00  0.00           C  
ATOM    107  CE2 PHE A   9       3.740   2.025   6.614  1.00  0.00           C  
ATOM    108  CZ  PHE A   9       4.775   1.246   6.140  1.00  0.00           C  
ATOM    109  H   PHE A   9      -1.597  -1.248   6.294  1.00  0.00           H  
ATOM    110  HA  PHE A   9       0.114   0.546   4.776  1.00  0.00           H  
ATOM    111  HB2 PHE A   9       0.319   0.169   7.288  1.00  0.00           H  
ATOM    112  HB3 PHE A   9       0.947  -1.428   6.902  1.00  0.00           H  
ATOM    113  HD1 PHE A   9       1.664   2.099   7.114  1.00  0.00           H  
ATOM    114  HD2 PHE A   9       3.096  -1.631   5.654  1.00  0.00           H  
ATOM    115  HE1 PHE A   9       3.919   3.055   6.884  1.00  0.00           H  
ATOM    116  HE2 PHE A   9       5.351  -0.680   5.423  1.00  0.00           H  
ATOM    117  HZ  PHE A   9       5.765   1.665   6.039  1.00  0.00           H  
ATOM    118  N   CYS A  10       1.130  -1.058   3.198  1.00  0.00           N  
ATOM    119  CA  CYS A  10       1.639  -1.971   2.192  1.00  0.00           C  
ATOM    120  C   CYS A  10       3.113  -1.704   1.935  1.00  0.00           C  
ATOM    121  O   CYS A  10       3.548  -0.553   1.897  1.00  0.00           O  
ATOM    122  CB  CYS A  10       0.824  -1.836   0.900  1.00  0.00           C  
ATOM    123  SG  CYS A  10       0.287  -0.131   0.531  1.00  0.00           S  
ATOM    124  H   CYS A  10       1.232  -0.087   3.054  1.00  0.00           H  
ATOM    125  HA  CYS A  10       1.528  -2.975   2.572  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       1.424  -2.178   0.070  1.00  0.00           H  
ATOM    127  HB3 CYS A  10      -0.057  -2.453   0.973  1.00  0.00           H  
ATOM    128  N   PRO A  11       3.914  -2.769   1.804  1.00  0.00           N  
ATOM    129  CA  PRO A  11       5.333  -2.646   1.486  1.00  0.00           C  
ATOM    130  C   PRO A  11       5.544  -1.972   0.139  1.00  0.00           C  
ATOM    131  O   PRO A  11       4.661  -1.982  -0.720  1.00  0.00           O  
ATOM    132  CB  PRO A  11       5.833  -4.094   1.458  1.00  0.00           C  
ATOM    133  CG  PRO A  11       4.607  -4.918   1.264  1.00  0.00           C  
ATOM    134  CD  PRO A  11       3.510  -4.171   1.966  1.00  0.00           C  
ATOM    135  HA  PRO A  11       5.861  -2.091   2.248  1.00  0.00           H  
ATOM    136  HB2 PRO A  11       6.533  -4.218   0.643  1.00  0.00           H  
ATOM    137  HB3 PRO A  11       6.320  -4.327   2.396  1.00  0.00           H  
ATOM    138  HG2 PRO A  11       4.387  -5.008   0.209  1.00  0.00           H  
ATOM    139  HG3 PRO A  11       4.741  -5.894   1.706  1.00  0.00           H  
ATOM    140  HD2 PRO A  11       2.558  -4.356   1.489  1.00  0.00           H  
ATOM    141  HD3 PRO A  11       3.470  -4.442   3.010  1.00  0.00           H  
ATOM    142  N   ASP A  12       6.731  -1.407  -0.021  1.00  0.00           N  
ATOM    143  CA  ASP A  12       7.083  -0.576  -1.166  1.00  0.00           C  
ATOM    144  C   ASP A  12       6.712  -1.227  -2.494  1.00  0.00           C  
ATOM    145  O   ASP A  12       7.298  -2.240  -2.876  1.00  0.00           O  
ATOM    146  CB  ASP A  12       8.580  -0.279  -1.130  1.00  0.00           C  
ATOM    147  CG  ASP A  12       8.934   0.761  -0.089  1.00  0.00           C  
ATOM    148  OD1 ASP A  12       8.838   0.460   1.122  1.00  0.00           O  
ATOM    149  OD2 ASP A  12       9.309   1.888  -0.475  1.00  0.00           O  
ATOM    150  H   ASP A  12       7.413  -1.565   0.663  1.00  0.00           H  
ATOM    151  HA  ASP A  12       6.548   0.352  -1.074  1.00  0.00           H  
ATOM    152  HB2 ASP A  12       9.110  -1.188  -0.895  1.00  0.00           H  
ATOM    153  HB3 ASP A  12       8.896   0.076  -2.097  1.00  0.00           H  
ATOM    154  N   PRO A  13       5.736  -0.633  -3.214  1.00  0.00           N  
ATOM    155  CA  PRO A  13       5.243  -1.155  -4.499  1.00  0.00           C  
ATOM    156  C   PRO A  13       6.351  -1.334  -5.530  1.00  0.00           C  
ATOM    157  O   PRO A  13       6.237  -2.143  -6.446  1.00  0.00           O  
ATOM    158  CB  PRO A  13       4.260  -0.082  -4.974  1.00  0.00           C  
ATOM    159  CG  PRO A  13       3.821   0.603  -3.732  1.00  0.00           C  
ATOM    160  CD  PRO A  13       5.013   0.592  -2.815  1.00  0.00           C  
ATOM    161  HA  PRO A  13       4.723  -2.090  -4.370  1.00  0.00           H  
ATOM    162  HB2 PRO A  13       4.764   0.599  -5.645  1.00  0.00           H  
ATOM    163  HB3 PRO A  13       3.431  -0.550  -5.483  1.00  0.00           H  
ATOM    164  HG2 PRO A  13       3.523   1.617  -3.954  1.00  0.00           H  
ATOM    165  HG3 PRO A  13       3.002   0.060  -3.287  1.00  0.00           H  
ATOM    166  HD2 PRO A  13       5.623   1.469  -2.975  1.00  0.00           H  
ATOM    167  HD3 PRO A  13       4.695   0.533  -1.785  1.00  0.00           H  
ATOM    168  N   GLU A  14       7.416  -0.571  -5.376  1.00  0.00           N  
ATOM    169  CA  GLU A  14       8.558  -0.671  -6.271  1.00  0.00           C  
ATOM    170  C   GLU A  14       9.237  -2.031  -6.127  1.00  0.00           C  
ATOM    171  O   GLU A  14       9.665  -2.633  -7.111  1.00  0.00           O  
ATOM    172  CB  GLU A  14       9.564   0.444  -5.982  1.00  0.00           C  
ATOM    173  CG  GLU A  14       9.027   1.843  -6.232  1.00  0.00           C  
ATOM    174  CD  GLU A  14       8.565   2.041  -7.657  1.00  0.00           C  
ATOM    175  OE1 GLU A  14       9.386   2.455  -8.503  1.00  0.00           O  
ATOM    176  OE2 GLU A  14       7.380   1.786  -7.944  1.00  0.00           O  
ATOM    177  H   GLU A  14       7.431   0.079  -4.645  1.00  0.00           H  
ATOM    178  HA  GLU A  14       8.198  -0.567  -7.282  1.00  0.00           H  
ATOM    179  HB2 GLU A  14       9.860   0.382  -4.947  1.00  0.00           H  
ATOM    180  HB3 GLU A  14      10.431   0.298  -6.606  1.00  0.00           H  
ATOM    181  HG2 GLU A  14       8.197   2.023  -5.571  1.00  0.00           H  
ATOM    182  HG3 GLU A  14       9.810   2.555  -6.022  1.00  0.00           H  
ATOM    183  N   LYS A  15       9.326  -2.513  -4.895  1.00  0.00           N  
ATOM    184  CA  LYS A  15       9.997  -3.776  -4.624  1.00  0.00           C  
ATOM    185  C   LYS A  15       8.998  -4.933  -4.521  1.00  0.00           C  
ATOM    186  O   LYS A  15       9.213  -5.997  -5.098  1.00  0.00           O  
ATOM    187  CB  LYS A  15      10.831  -3.694  -3.331  1.00  0.00           C  
ATOM    188  CG  LYS A  15      12.083  -2.812  -3.406  1.00  0.00           C  
ATOM    189  CD  LYS A  15      11.750  -1.324  -3.441  1.00  0.00           C  
ATOM    190  CE  LYS A  15      13.015  -0.469  -3.476  1.00  0.00           C  
ATOM    191  NZ  LYS A  15      12.712   0.986  -3.557  1.00  0.00           N  
ATOM    192  H   LYS A  15       8.921  -2.015  -4.154  1.00  0.00           H  
ATOM    193  HA  LYS A  15      10.660  -3.975  -5.452  1.00  0.00           H  
ATOM    194  HB2 LYS A  15      10.202  -3.306  -2.546  1.00  0.00           H  
ATOM    195  HB3 LYS A  15      11.136  -4.695  -3.059  1.00  0.00           H  
ATOM    196  HG2 LYS A  15      12.696  -3.005  -2.538  1.00  0.00           H  
ATOM    197  HG3 LYS A  15      12.641  -3.064  -4.296  1.00  0.00           H  
ATOM    198  HD2 LYS A  15      11.161  -1.121  -4.323  1.00  0.00           H  
ATOM    199  HD3 LYS A  15      11.179  -1.072  -2.559  1.00  0.00           H  
ATOM    200  HE2 LYS A  15      13.585  -0.654  -2.578  1.00  0.00           H  
ATOM    201  HE3 LYS A  15      13.604  -0.753  -4.337  1.00  0.00           H  
ATOM    202  HZ1 LYS A  15      12.165   1.289  -2.725  1.00  0.00           H  
ATOM    203  HZ2 LYS A  15      13.596   1.534  -3.591  1.00  0.00           H  
ATOM    204  HZ3 LYS A  15      12.161   1.193  -4.414  1.00  0.00           H  
ATOM    205  N   MET A  16       7.903  -4.723  -3.795  1.00  0.00           N  
ATOM    206  CA  MET A  16       6.966  -5.808  -3.494  1.00  0.00           C  
ATOM    207  C   MET A  16       5.680  -5.719  -4.310  1.00  0.00           C  
ATOM    208  O   MET A  16       4.781  -6.552  -4.155  1.00  0.00           O  
ATOM    209  CB  MET A  16       6.630  -5.827  -1.998  1.00  0.00           C  
ATOM    210  CG  MET A  16       7.632  -6.603  -1.155  1.00  0.00           C  
ATOM    211  SD  MET A  16       9.290  -5.889  -1.162  1.00  0.00           S  
ATOM    212  CE  MET A  16       9.013  -4.363  -0.266  1.00  0.00           C  
ATOM    213  H   MET A  16       7.719  -3.820  -3.448  1.00  0.00           H  
ATOM    214  HA  MET A  16       7.460  -6.735  -3.743  1.00  0.00           H  
ATOM    215  HB2 MET A  16       6.600  -4.808  -1.636  1.00  0.00           H  
ATOM    216  HB3 MET A  16       5.656  -6.276  -1.864  1.00  0.00           H  
ATOM    217  HG2 MET A  16       7.278  -6.630  -0.136  1.00  0.00           H  
ATOM    218  HG3 MET A  16       7.692  -7.610  -1.538  1.00  0.00           H  
ATOM    219  HE1 MET A  16       8.650  -4.589   0.726  1.00  0.00           H  
ATOM    220  HE2 MET A  16       9.941  -3.816  -0.192  1.00  0.00           H  
ATOM    221  HE3 MET A  16       8.283  -3.764  -0.790  1.00  0.00           H  
ATOM    222  N   GLY A  17       5.592  -4.726  -5.180  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.416  -4.574  -6.017  1.00  0.00           C  
ATOM    224  C   GLY A  17       3.275  -3.865  -5.312  1.00  0.00           C  
ATOM    225  O   GLY A  17       3.193  -3.865  -4.082  1.00  0.00           O  
ATOM    226  H   GLY A  17       6.332  -4.092  -5.262  1.00  0.00           H  
ATOM    227  HA2 GLY A  17       4.687  -4.005  -6.896  1.00  0.00           H  
ATOM    228  HA3 GLY A  17       4.080  -5.554  -6.325  1.00  0.00           H  
ATOM    229  N   ASP A  18       2.407  -3.248  -6.096  1.00  0.00           N  
ATOM    230  CA  ASP A  18       1.222  -2.574  -5.571  1.00  0.00           C  
ATOM    231  C   ASP A  18       0.132  -3.584  -5.250  1.00  0.00           C  
ATOM    232  O   ASP A  18      -0.346  -4.293  -6.138  1.00  0.00           O  
ATOM    233  CB  ASP A  18       0.701  -1.556  -6.594  1.00  0.00           C  
ATOM    234  CG  ASP A  18      -0.696  -1.047  -6.279  1.00  0.00           C  
ATOM    235  OD1 ASP A  18      -0.827  -0.111  -5.469  1.00  0.00           O  
ATOM    236  OD2 ASP A  18      -1.671  -1.566  -6.867  1.00  0.00           O  
ATOM    237  H   ASP A  18       2.567  -3.239  -7.064  1.00  0.00           H  
ATOM    238  HA  ASP A  18       1.502  -2.056  -4.666  1.00  0.00           H  
ATOM    239  HB2 ASP A  18       1.371  -0.712  -6.620  1.00  0.00           H  
ATOM    240  HB3 ASP A  18       0.680  -2.019  -7.568  1.00  0.00           H  
ATOM    241  N   TRP A  19      -0.248  -3.673  -3.984  1.00  0.00           N  
ATOM    242  CA  TRP A  19      -1.352  -4.526  -3.603  1.00  0.00           C  
ATOM    243  C   TRP A  19      -2.243  -3.842  -2.572  1.00  0.00           C  
ATOM    244  O   TRP A  19      -1.835  -3.544  -1.450  1.00  0.00           O  
ATOM    245  CB  TRP A  19      -0.841  -5.873  -3.071  1.00  0.00           C  
ATOM    246  CG  TRP A  19      -0.007  -5.776  -1.827  1.00  0.00           C  
ATOM    247  CD1 TRP A  19       1.293  -5.371  -1.742  1.00  0.00           C  
ATOM    248  CD2 TRP A  19      -0.418  -6.100  -0.491  1.00  0.00           C  
ATOM    249  NE1 TRP A  19       1.712  -5.413  -0.438  1.00  0.00           N  
ATOM    250  CE2 TRP A  19       0.682  -5.859   0.350  1.00  0.00           C  
ATOM    251  CE3 TRP A  19      -1.610  -6.566   0.077  1.00  0.00           C  
ATOM    252  CZ2 TRP A  19       0.626  -6.068   1.727  1.00  0.00           C  
ATOM    253  CZ3 TRP A  19      -1.662  -6.773   1.441  1.00  0.00           C  
ATOM    254  CH2 TRP A  19      -0.548  -6.524   2.252  1.00  0.00           C  
ATOM    255  H   TRP A  19       0.222  -3.162  -3.298  1.00  0.00           H  
ATOM    256  HA  TRP A  19      -1.939  -4.709  -4.490  1.00  0.00           H  
ATOM    257  HB2 TRP A  19      -1.686  -6.503  -2.850  1.00  0.00           H  
ATOM    258  HB3 TRP A  19      -0.239  -6.341  -3.838  1.00  0.00           H  
ATOM    259  HD1 TRP A  19       1.891  -5.059  -2.583  1.00  0.00           H  
ATOM    260  HE1 TRP A  19       2.603  -5.162  -0.124  1.00  0.00           H  
ATOM    261  HE3 TRP A  19      -2.481  -6.764  -0.531  1.00  0.00           H  
ATOM    262  HZ2 TRP A  19       1.473  -5.881   2.370  1.00  0.00           H  
ATOM    263  HZ3 TRP A  19      -2.572  -7.133   1.895  1.00  0.00           H  
ATOM    264  HH2 TRP A  19      -0.631  -6.700   3.313  1.00  0.00           H  
ATOM    265  N   CYS A  20      -3.448  -3.546  -2.999  1.00  0.00           N  
ATOM    266  CA  CYS A  20      -4.509  -3.117  -2.115  1.00  0.00           C  
ATOM    267  C   CYS A  20      -5.820  -3.293  -2.835  1.00  0.00           C  
ATOM    268  O   CYS A  20      -5.829  -3.626  -4.019  1.00  0.00           O  
ATOM    269  CB  CYS A  20      -4.354  -1.650  -1.726  1.00  0.00           C  
ATOM    270  SG  CYS A  20      -5.543  -1.135  -0.449  1.00  0.00           S  
ATOM    271  H   CYS A  20      -3.634  -3.598  -3.959  1.00  0.00           H  
ATOM    272  HA  CYS A  20      -4.495  -3.735  -1.231  1.00  0.00           H  
ATOM    273  HB2 CYS A  20      -3.357  -1.483  -1.352  1.00  0.00           H  
ATOM    274  HB3 CYS A  20      -4.521  -1.035  -2.598  1.00  0.00           H  
ATOM    275  N   CYS A  21      -6.924  -3.088  -2.150  1.00  0.00           N  
ATOM    276  CA  CYS A  21      -8.141  -2.840  -2.864  1.00  0.00           C  
ATOM    277  C   CYS A  21      -8.157  -1.341  -3.106  1.00  0.00           C  
ATOM    278  O   CYS A  21      -8.469  -0.559  -2.206  1.00  0.00           O  
ATOM    279  CB  CYS A  21      -9.364  -3.263  -2.047  1.00  0.00           C  
ATOM    280  SG  CYS A  21      -9.169  -4.813  -1.096  1.00  0.00           S  
ATOM    281  H   CYS A  21      -6.913  -3.076  -1.162  1.00  0.00           H  
ATOM    282  HA  CYS A  21      -8.109  -3.373  -3.804  1.00  0.00           H  
ATOM    283  HB2 CYS A  21      -9.593  -2.480  -1.344  1.00  0.00           H  
ATOM    284  HB3 CYS A  21     -10.202  -3.391  -2.716  1.00  0.00           H  
ATOM    285  N   GLY A  22      -7.824  -0.948  -4.316  1.00  0.00           N  
ATOM    286  CA  GLY A  22      -7.609   0.454  -4.605  1.00  0.00           C  
ATOM    287  C   GLY A  22      -6.176   0.716  -5.038  1.00  0.00           C  
ATOM    288  O   GLY A  22      -5.698   0.117  -6.005  1.00  0.00           O  
ATOM    289  H   GLY A  22      -7.680  -1.617  -5.010  1.00  0.00           H  
ATOM    290  HA2 GLY A  22      -8.283   0.761  -5.394  1.00  0.00           H  
ATOM    291  HA3 GLY A  22      -7.817   1.029  -3.717  1.00  0.00           H  
ATOM    292  N   ARG A  23      -5.474   1.587  -4.314  1.00  0.00           N  
ATOM    293  CA  ARG A  23      -4.107   1.962  -4.681  1.00  0.00           C  
ATOM    294  C   ARG A  23      -3.185   2.015  -3.465  1.00  0.00           C  
ATOM    295  O   ARG A  23      -3.556   2.541  -2.422  1.00  0.00           O  
ATOM    296  CB  ARG A  23      -4.103   3.328  -5.368  1.00  0.00           C  
ATOM    297  CG  ARG A  23      -4.726   3.316  -6.753  1.00  0.00           C  
ATOM    298  CD  ARG A  23      -4.895   4.718  -7.314  1.00  0.00           C  
ATOM    299  NE  ARG A  23      -5.472   4.699  -8.656  1.00  0.00           N  
ATOM    300  CZ  ARG A  23      -6.292   5.637  -9.132  1.00  0.00           C  
ATOM    301  NH1 ARG A  23      -6.657   6.661  -8.368  1.00  0.00           N  
ATOM    302  NH2 ARG A  23      -6.759   5.544 -10.371  1.00  0.00           N  
ATOM    303  H   ARG A  23      -5.882   1.989  -3.512  1.00  0.00           H  
ATOM    304  HA  ARG A  23      -3.733   1.222  -5.371  1.00  0.00           H  
ATOM    305  HB2 ARG A  23      -4.652   4.026  -4.754  1.00  0.00           H  
ATOM    306  HB3 ARG A  23      -3.082   3.669  -5.459  1.00  0.00           H  
ATOM    307  HG2 ARG A  23      -4.083   2.756  -7.411  1.00  0.00           H  
ATOM    308  HG3 ARG A  23      -5.693   2.839  -6.699  1.00  0.00           H  
ATOM    309  HD2 ARG A  23      -5.546   5.281  -6.660  1.00  0.00           H  
ATOM    310  HD3 ARG A  23      -3.927   5.197  -7.355  1.00  0.00           H  
ATOM    311  HE  ARG A  23      -5.227   3.944  -9.238  1.00  0.00           H  
ATOM    312 HH11 ARG A  23      -6.313   6.741  -7.418  1.00  0.00           H  
ATOM    313 HH12 ARG A  23      -7.285   7.357  -8.724  1.00  0.00           H  
ATOM    314 HH21 ARG A  23      -6.499   4.766 -10.953  1.00  0.00           H  
ATOM    315 HH22 ARG A  23      -7.368   6.252 -10.737  1.00  0.00           H  
ATOM    316  N   CYS A  24      -1.979   1.484  -3.613  1.00  0.00           N  
ATOM    317  CA  CYS A  24      -0.962   1.584  -2.576  1.00  0.00           C  
ATOM    318  C   CYS A  24      -0.011   2.732  -2.907  1.00  0.00           C  
ATOM    319  O   CYS A  24       0.727   2.681  -3.895  1.00  0.00           O  
ATOM    320  CB  CYS A  24      -0.187   0.264  -2.452  1.00  0.00           C  
ATOM    321  SG  CYS A  24       1.178   0.301  -1.241  1.00  0.00           S  
ATOM    322  H   CYS A  24      -1.763   1.000  -4.446  1.00  0.00           H  
ATOM    323  HA  CYS A  24      -1.456   1.798  -1.640  1.00  0.00           H  
ATOM    324  HB2 CYS A  24      -0.870  -0.519  -2.153  1.00  0.00           H  
ATOM    325  HB3 CYS A  24       0.235   0.015  -3.414  1.00  0.00           H  
ATOM    326  N   ILE A  25      -0.057   3.780  -2.098  1.00  0.00           N  
ATOM    327  CA  ILE A  25       0.746   4.971  -2.325  1.00  0.00           C  
ATOM    328  C   ILE A  25       1.415   5.401  -1.021  1.00  0.00           C  
ATOM    329  O   ILE A  25       0.737   5.586  -0.008  1.00  0.00           O  
ATOM    330  CB  ILE A  25      -0.115   6.139  -2.863  1.00  0.00           C  
ATOM    331  CG1 ILE A  25      -0.927   5.697  -4.087  1.00  0.00           C  
ATOM    332  CG2 ILE A  25       0.767   7.329  -3.214  1.00  0.00           C  
ATOM    333  CD1 ILE A  25      -1.794   6.790  -4.673  1.00  0.00           C  
ATOM    334  H   ILE A  25      -0.636   3.745  -1.302  1.00  0.00           H  
ATOM    335  HA  ILE A  25       1.502   4.735  -3.056  1.00  0.00           H  
ATOM    336  HB  ILE A  25      -0.793   6.444  -2.081  1.00  0.00           H  
ATOM    337 HG12 ILE A  25      -0.251   5.365  -4.858  1.00  0.00           H  
ATOM    338 HG13 ILE A  25      -1.572   4.878  -3.804  1.00  0.00           H  
ATOM    339 HG21 ILE A  25       1.529   7.016  -3.912  1.00  0.00           H  
ATOM    340 HG22 ILE A  25       0.163   8.103  -3.663  1.00  0.00           H  
ATOM    341 HG23 ILE A  25       1.232   7.707  -2.318  1.00  0.00           H  
ATOM    342 HD11 ILE A  25      -1.171   7.618  -4.975  1.00  0.00           H  
ATOM    343 HD12 ILE A  25      -2.325   6.407  -5.531  1.00  0.00           H  
ATOM    344 HD13 ILE A  25      -2.503   7.125  -3.930  1.00  0.00           H  
ATOM    345  N   ARG A  26       2.739   5.545  -1.047  1.00  0.00           N  
ATOM    346  CA  ARG A  26       3.508   5.933   0.140  1.00  0.00           C  
ATOM    347  C   ARG A  26       3.406   4.870   1.229  1.00  0.00           C  
ATOM    348  O   ARG A  26       3.303   5.194   2.413  1.00  0.00           O  
ATOM    349  CB  ARG A  26       3.032   7.279   0.690  1.00  0.00           C  
ATOM    350  CG  ARG A  26       3.342   8.463  -0.202  1.00  0.00           C  
ATOM    351  CD  ARG A  26       2.690   9.726   0.334  1.00  0.00           C  
ATOM    352  NE  ARG A  26       3.106  10.009   1.708  1.00  0.00           N  
ATOM    353  CZ  ARG A  26       2.321  10.563   2.630  1.00  0.00           C  
ATOM    354  NH1 ARG A  26       1.076  10.898   2.333  1.00  0.00           N  
ATOM    355  NH2 ARG A  26       2.788  10.779   3.850  1.00  0.00           N  
ATOM    356  H   ARG A  26       3.218   5.384  -1.890  1.00  0.00           H  
ATOM    357  HA  ARG A  26       4.542   6.023  -0.155  1.00  0.00           H  
ATOM    358  HB2 ARG A  26       1.961   7.237   0.827  1.00  0.00           H  
ATOM    359  HB3 ARG A  26       3.501   7.447   1.647  1.00  0.00           H  
ATOM    360  HG2 ARG A  26       4.412   8.605  -0.238  1.00  0.00           H  
ATOM    361  HG3 ARG A  26       2.969   8.262  -1.193  1.00  0.00           H  
ATOM    362  HD2 ARG A  26       2.968  10.558  -0.295  1.00  0.00           H  
ATOM    363  HD3 ARG A  26       1.618   9.600   0.310  1.00  0.00           H  
ATOM    364  HE  ARG A  26       4.029   9.771   1.958  1.00  0.00           H  
ATOM    365 HH11 ARG A  26       0.713  10.734   1.413  1.00  0.00           H  
ATOM    366 HH12 ARG A  26       0.492  11.333   3.025  1.00  0.00           H  
ATOM    367 HH21 ARG A  26       3.732  10.523   4.080  1.00  0.00           H  
ATOM    368 HH22 ARG A  26       2.202  11.198   4.550  1.00  0.00           H  
ATOM    369  N   ASN A  27       3.426   3.606   0.812  1.00  0.00           N  
ATOM    370  CA  ASN A  27       3.340   2.460   1.728  1.00  0.00           C  
ATOM    371  C   ASN A  27       1.995   2.390   2.447  1.00  0.00           C  
ATOM    372  O   ASN A  27       1.834   1.637   3.406  1.00  0.00           O  
ATOM    373  CB  ASN A  27       4.465   2.481   2.769  1.00  0.00           C  
ATOM    374  CG  ASN A  27       5.837   2.269   2.164  1.00  0.00           C  
ATOM    375  OD1 ASN A  27       6.567   3.223   1.889  1.00  0.00           O  
ATOM    376  ND2 ASN A  27       6.186   1.015   1.933  1.00  0.00           N  
ATOM    377  H   ASN A  27       3.512   3.433  -0.151  1.00  0.00           H  
ATOM    378  HA  ASN A  27       3.447   1.565   1.131  1.00  0.00           H  
ATOM    379  HB2 ASN A  27       4.460   3.436   3.272  1.00  0.00           H  
ATOM    380  HB3 ASN A  27       4.286   1.700   3.495  1.00  0.00           H  
ATOM    381 HD21 ASN A  27       5.543   0.306   2.157  1.00  0.00           H  
ATOM    382 HD22 ASN A  27       7.076   0.841   1.549  1.00  0.00           H  
ATOM    383  N   GLU A  28       1.037   3.176   1.996  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -0.291   3.165   2.580  1.00  0.00           C  
ATOM    385  C   GLU A  28      -1.312   3.118   1.458  1.00  0.00           C  
ATOM    386  O   GLU A  28      -1.006   3.482   0.329  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -0.485   4.403   3.462  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -1.665   4.317   4.418  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -1.604   5.378   5.492  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -2.012   6.529   5.227  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -1.149   5.068   6.609  1.00  0.00           O  
ATOM    392  H   GLU A  28       1.220   3.771   1.239  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -0.386   2.272   3.180  1.00  0.00           H  
ATOM    394  HB2 GLU A  28       0.408   4.558   4.045  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -0.638   5.260   2.821  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -2.579   4.446   3.859  1.00  0.00           H  
ATOM    397  HG3 GLU A  28      -1.665   3.347   4.893  1.00  0.00           H  
ATOM    398  N   CYS A  29      -2.513   2.677   1.746  1.00  0.00           N  
ATOM    399  CA  CYS A  29      -3.484   2.489   0.692  1.00  0.00           C  
ATOM    400  C   CYS A  29      -4.491   3.623   0.637  1.00  0.00           C  
ATOM    401  O   CYS A  29      -5.016   4.065   1.660  1.00  0.00           O  
ATOM    402  CB  CYS A  29      -4.207   1.170   0.864  1.00  0.00           C  
ATOM    403  SG  CYS A  29      -5.452   0.873  -0.419  1.00  0.00           S  
ATOM    404  H   CYS A  29      -2.743   2.453   2.670  1.00  0.00           H  
ATOM    405  HA  CYS A  29      -2.946   2.467  -0.243  1.00  0.00           H  
ATOM    406  HB2 CYS A  29      -3.492   0.359   0.821  1.00  0.00           H  
ATOM    407  HB3 CYS A  29      -4.706   1.157   1.821  1.00  0.00           H  
ATOM    408  N   ARG A  30      -4.754   4.066  -0.584  1.00  0.00           N  
ATOM    409  CA  ARG A  30      -5.646   5.181  -0.852  1.00  0.00           C  
ATOM    410  C   ARG A  30      -6.835   4.683  -1.661  1.00  0.00           C  
ATOM    411  O   ARG A  30      -6.713   3.725  -2.429  1.00  0.00           O  
ATOM    412  CB  ARG A  30      -4.912   6.260  -1.660  1.00  0.00           C  
ATOM    413  CG  ARG A  30      -3.553   6.673  -1.100  1.00  0.00           C  
ATOM    414  CD  ARG A  30      -3.670   7.587   0.116  1.00  0.00           C  
ATOM    415  NE  ARG A  30      -4.214   6.903   1.291  1.00  0.00           N  
ATOM    416  CZ  ARG A  30      -3.662   6.943   2.503  1.00  0.00           C  
ATOM    417  NH1 ARG A  30      -2.555   7.638   2.716  1.00  0.00           N  
ATOM    418  NH2 ARG A  30      -4.227   6.292   3.509  1.00  0.00           N  
ATOM    419  H   ARG A  30      -4.350   3.593  -1.349  1.00  0.00           H  
ATOM    420  HA  ARG A  30      -5.986   5.589   0.084  1.00  0.00           H  
ATOM    421  HB2 ARG A  30      -4.761   5.895  -2.665  1.00  0.00           H  
ATOM    422  HB3 ARG A  30      -5.536   7.139  -1.703  1.00  0.00           H  
ATOM    423  HG2 ARG A  30      -3.011   5.783  -0.815  1.00  0.00           H  
ATOM    424  HG3 ARG A  30      -3.007   7.191  -1.876  1.00  0.00           H  
ATOM    425  HD2 ARG A  30      -2.689   7.967   0.362  1.00  0.00           H  
ATOM    426  HD3 ARG A  30      -4.318   8.413  -0.136  1.00  0.00           H  
ATOM    427  HE  ARG A  30      -5.042   6.386   1.170  1.00  0.00           H  
ATOM    428 HH11 ARG A  30      -2.126   8.147   1.971  1.00  0.00           H  
ATOM    429 HH12 ARG A  30      -2.141   7.650   3.632  1.00  0.00           H  
ATOM    430 HH21 ARG A  30      -5.071   5.768   3.361  1.00  0.00           H  
ATOM    431 HH22 ARG A  30      -3.812   6.326   4.427  1.00  0.00           H  
ATOM    432  N   ASN A  31      -7.978   5.331  -1.496  1.00  0.00           N  
ATOM    433  CA  ASN A  31      -9.171   4.957  -2.247  1.00  0.00           C  
ATOM    434  C   ASN A  31      -9.194   5.691  -3.580  1.00  0.00           C  
ATOM    435  O   ASN A  31      -9.936   5.328  -4.496  1.00  0.00           O  
ATOM    436  CB  ASN A  31     -10.447   5.268  -1.456  1.00  0.00           C  
ATOM    437  CG  ASN A  31     -10.768   6.750  -1.406  1.00  0.00           C  
ATOM    438  OD1 ASN A  31     -11.498   7.267  -2.252  1.00  0.00           O  
ATOM    439  ND2 ASN A  31     -10.224   7.446  -0.421  1.00  0.00           N  
ATOM    440  H   ASN A  31      -8.021   6.077  -0.860  1.00  0.00           H  
ATOM    441  HA  ASN A  31      -9.119   3.897  -2.439  1.00  0.00           H  
ATOM    442  HB2 ASN A  31     -11.278   4.756  -1.915  1.00  0.00           H  
ATOM    443  HB3 ASN A  31     -10.330   4.909  -0.445  1.00  0.00           H  
ATOM    444 HD21 ASN A  31      -9.647   6.973   0.224  1.00  0.00           H  
ATOM    445 HD22 ASN A  31     -10.426   8.408  -0.366  1.00  0.00           H  
ATOM    446  N   GLY A  32      -8.374   6.723  -3.673  1.00  0.00           N  
ATOM    447  CA  GLY A  32      -8.285   7.503  -4.885  1.00  0.00           C  
ATOM    448  C   GLY A  32      -6.875   7.988  -5.132  1.00  0.00           C  
ATOM    449  O   GLY A  32      -6.118   7.297  -5.842  1.00  0.00           O  
ATOM    450  OXT GLY A  32      -6.512   9.052  -4.596  1.00  0.00           O  
ATOM    451  H   GLY A  32      -7.817   6.958  -2.903  1.00  0.00           H  
ATOM    452  HA2 GLY A  32      -8.598   6.893  -5.720  1.00  0.00           H  
ATOM    453  HA3 GLY A  32      -8.941   8.357  -4.806  1.00  0.00           H  
TER     454      GLY A  32                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A   1     -12.759 -12.949  -0.732  1.00  0.00           N  
ATOM      2  CA  SER A   1     -11.503 -12.227  -1.023  1.00  0.00           C  
ATOM      3  C   SER A   1     -11.604 -10.771  -0.572  1.00  0.00           C  
ATOM      4  O   SER A   1     -11.726  -9.859  -1.392  1.00  0.00           O  
ATOM      5  CB  SER A   1     -11.197 -12.306  -2.518  1.00  0.00           C  
ATOM      6  OG  SER A   1     -11.127 -13.659  -2.947  1.00  0.00           O  
ATOM      7  HA  SER A   1     -10.704 -12.704  -0.474  1.00  0.00           H  
ATOM      8  HB2 SER A   1     -11.977 -11.805  -3.072  1.00  0.00           H  
ATOM      9  HB3 SER A   1     -10.250 -11.828  -2.715  1.00  0.00           H  
ATOM     10  HG  SER A   1     -10.695 -14.192  -2.264  1.00  0.00           H  
ATOM     11  H1  SER A   1     -13.560 -12.465  -1.185  1.00  0.00           H  
ATOM     12  H2  SER A   1     -12.705 -13.919  -1.096  1.00  0.00           H  
ATOM     13  H3  SER A   1     -12.921 -12.984   0.293  1.00  0.00           H  
ATOM     14  N   GLU A   2     -11.558 -10.565   0.739  1.00  0.00           N  
ATOM     15  CA  GLU A   2     -11.652  -9.230   1.314  1.00  0.00           C  
ATOM     16  C   GLU A   2     -10.362  -8.454   1.074  1.00  0.00           C  
ATOM     17  O   GLU A   2      -9.275  -9.036   1.036  1.00  0.00           O  
ATOM     18  CB  GLU A   2     -11.945  -9.320   2.816  1.00  0.00           C  
ATOM     19  CG  GLU A   2     -10.944 -10.168   3.582  1.00  0.00           C  
ATOM     20  CD  GLU A   2     -11.235 -10.219   5.065  1.00  0.00           C  
ATOM     21  OE1 GLU A   2     -12.171 -10.939   5.468  1.00  0.00           O  
ATOM     22  OE2 GLU A   2     -10.525  -9.543   5.836  1.00  0.00           O  
ATOM     23  H   GLU A   2     -11.447 -11.335   1.339  1.00  0.00           H  
ATOM     24  HA  GLU A   2     -12.464  -8.714   0.822  1.00  0.00           H  
ATOM     25  HB2 GLU A   2     -11.931  -8.325   3.235  1.00  0.00           H  
ATOM     26  HB3 GLU A   2     -12.929  -9.744   2.956  1.00  0.00           H  
ATOM     27  HG2 GLU A   2     -10.967 -11.174   3.192  1.00  0.00           H  
ATOM     28  HG3 GLU A   2      -9.960  -9.750   3.439  1.00  0.00           H  
ATOM     29  N   CYS A   3     -10.484  -7.149   0.907  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -9.331  -6.307   0.632  1.00  0.00           C  
ATOM     31  C   CYS A   3      -8.964  -5.475   1.848  1.00  0.00           C  
ATOM     32  O   CYS A   3      -9.781  -5.277   2.751  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -9.622  -5.374  -0.538  1.00  0.00           C  
ATOM     34  SG  CYS A   3     -10.291  -6.199  -2.012  1.00  0.00           S  
ATOM     35  H   CYS A   3     -11.373  -6.737   0.973  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -8.501  -6.945   0.377  1.00  0.00           H  
ATOM     37  HB2 CYS A   3     -10.333  -4.628  -0.230  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -8.706  -4.885  -0.828  1.00  0.00           H  
ATOM     39  N   VAL A   4      -7.736  -4.988   1.860  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -7.275  -4.109   2.914  1.00  0.00           C  
ATOM     41  C   VAL A   4      -7.785  -2.693   2.655  1.00  0.00           C  
ATOM     42  O   VAL A   4      -7.783  -2.219   1.517  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -5.731  -4.133   3.028  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -5.065  -3.679   1.744  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      -5.261  -3.286   4.194  1.00  0.00           C  
ATOM     46  H   VAL A   4      -7.124  -5.218   1.129  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -7.693  -4.460   3.846  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -5.426  -5.152   3.209  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -5.421  -2.690   1.487  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      -3.996  -3.648   1.887  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -5.303  -4.368   0.946  1.00  0.00           H  
ATOM     52 HG21 VAL A   4      -5.682  -3.669   5.112  1.00  0.00           H  
ATOM     53 HG22 VAL A   4      -4.184  -3.317   4.247  1.00  0.00           H  
ATOM     54 HG23 VAL A   4      -5.586  -2.266   4.047  1.00  0.00           H  
ATOM     55  N   GLU A   5      -8.257  -2.041   3.706  1.00  0.00           N  
ATOM     56  CA  GLU A   5      -8.907  -0.747   3.576  1.00  0.00           C  
ATOM     57  C   GLU A   5      -7.889   0.384   3.634  1.00  0.00           C  
ATOM     58  O   GLU A   5      -6.691   0.144   3.810  1.00  0.00           O  
ATOM     59  CB  GLU A   5      -9.949  -0.546   4.685  1.00  0.00           C  
ATOM     60  CG  GLU A   5     -10.404  -1.823   5.369  1.00  0.00           C  
ATOM     61  CD  GLU A   5      -9.516  -2.193   6.540  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      -8.481  -2.859   6.328  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      -9.839  -1.795   7.680  1.00  0.00           O  
ATOM     64  H   GLU A   5      -8.166  -2.441   4.599  1.00  0.00           H  
ATOM     65  HA  GLU A   5      -9.401  -0.719   2.617  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      -9.524   0.093   5.441  1.00  0.00           H  
ATOM     67  HB3 GLU A   5     -10.818  -0.060   4.267  1.00  0.00           H  
ATOM     68  HG2 GLU A   5     -11.410  -1.683   5.726  1.00  0.00           H  
ATOM     69  HG3 GLU A   5     -10.387  -2.628   4.653  1.00  0.00           H  
ATOM     70  N   ASN A   6      -8.376   1.613   3.498  1.00  0.00           N  
ATOM     71  CA  ASN A   6      -7.534   2.800   3.603  1.00  0.00           C  
ATOM     72  C   ASN A   6      -6.735   2.790   4.900  1.00  0.00           C  
ATOM     73  O   ASN A   6      -7.253   2.438   5.961  1.00  0.00           O  
ATOM     74  CB  ASN A   6      -8.380   4.073   3.528  1.00  0.00           C  
ATOM     75  CG  ASN A   6      -8.862   4.392   2.121  1.00  0.00           C  
ATOM     76  OD1 ASN A   6      -9.016   3.504   1.277  1.00  0.00           O  
ATOM     77  ND2 ASN A   6      -9.122   5.665   1.864  1.00  0.00           N  
ATOM     78  H   ASN A   6      -9.333   1.726   3.313  1.00  0.00           H  
ATOM     79  HA  ASN A   6      -6.843   2.791   2.774  1.00  0.00           H  
ATOM     80  HB2 ASN A   6      -9.244   3.960   4.162  1.00  0.00           H  
ATOM     81  HB3 ASN A   6      -7.790   4.902   3.882  1.00  0.00           H  
ATOM     82 HD21 ASN A   6      -8.993   6.321   2.585  1.00  0.00           H  
ATOM     83 HD22 ASN A   6      -9.441   5.902   0.966  1.00  0.00           H  
ATOM     84  N   GLY A   7      -5.473   3.173   4.805  1.00  0.00           N  
ATOM     85  CA  GLY A   7      -4.598   3.141   5.961  1.00  0.00           C  
ATOM     86  C   GLY A   7      -3.801   1.856   6.020  1.00  0.00           C  
ATOM     87  O   GLY A   7      -2.883   1.718   6.832  1.00  0.00           O  
ATOM     88  H   GLY A   7      -5.128   3.494   3.941  1.00  0.00           H  
ATOM     89  HA2 GLY A   7      -3.913   3.975   5.905  1.00  0.00           H  
ATOM     90  HA3 GLY A   7      -5.193   3.230   6.858  1.00  0.00           H  
ATOM     91  N   GLY A   8      -4.155   0.914   5.154  1.00  0.00           N  
ATOM     92  CA  GLY A   8      -3.438  -0.342   5.076  1.00  0.00           C  
ATOM     93  C   GLY A   8      -1.983  -0.145   4.721  1.00  0.00           C  
ATOM     94  O   GLY A   8      -1.657   0.649   3.838  1.00  0.00           O  
ATOM     95  H   GLY A   8      -4.923   1.070   4.566  1.00  0.00           H  
ATOM     96  HA2 GLY A   8      -3.499  -0.840   6.032  1.00  0.00           H  
ATOM     97  HA3 GLY A   8      -3.900  -0.964   4.324  1.00  0.00           H  
ATOM     98  N   PHE A   9      -1.108  -0.840   5.426  1.00  0.00           N  
ATOM     99  CA  PHE A   9       0.313  -0.731   5.183  1.00  0.00           C  
ATOM    100  C   PHE A   9       0.764  -1.787   4.187  1.00  0.00           C  
ATOM    101  O   PHE A   9       0.754  -2.986   4.480  1.00  0.00           O  
ATOM    102  CB  PHE A   9       1.091  -0.879   6.493  1.00  0.00           C  
ATOM    103  CG  PHE A   9       2.579  -0.693   6.340  1.00  0.00           C  
ATOM    104  CD1 PHE A   9       3.137   0.575   6.372  1.00  0.00           C  
ATOM    105  CD2 PHE A   9       3.417  -1.783   6.159  1.00  0.00           C  
ATOM    106  CE1 PHE A   9       4.500   0.751   6.229  1.00  0.00           C  
ATOM    107  CE2 PHE A   9       4.780  -1.611   6.015  1.00  0.00           C  
ATOM    108  CZ  PHE A   9       5.321  -0.342   6.049  1.00  0.00           C  
ATOM    109  H   PHE A   9      -1.426  -1.440   6.130  1.00  0.00           H  
ATOM    110  HA  PHE A   9       0.505   0.246   4.767  1.00  0.00           H  
ATOM    111  HB2 PHE A   9       0.734  -0.144   7.199  1.00  0.00           H  
ATOM    112  HB3 PHE A   9       0.917  -1.867   6.894  1.00  0.00           H  
ATOM    113  HD1 PHE A   9       2.995  -2.776   6.131  1.00  0.00           H  
ATOM    114  HD2 PHE A   9       2.495   1.433   6.513  1.00  0.00           H  
ATOM    115  HE1 PHE A   9       5.421  -2.468   5.875  1.00  0.00           H  
ATOM    116  HE2 PHE A   9       4.921   1.744   6.257  1.00  0.00           H  
ATOM    117  HZ  PHE A   9       6.386  -0.205   5.937  1.00  0.00           H  
ATOM    118  N   CYS A  10       1.144  -1.339   3.010  1.00  0.00           N  
ATOM    119  CA  CYS A  10       1.728  -2.215   2.015  1.00  0.00           C  
ATOM    120  C   CYS A  10       3.193  -1.854   1.837  1.00  0.00           C  
ATOM    121  O   CYS A  10       3.546  -0.676   1.843  1.00  0.00           O  
ATOM    122  CB  CYS A  10       0.976  -2.100   0.684  1.00  0.00           C  
ATOM    123  SG  CYS A  10       0.649  -0.388   0.156  1.00  0.00           S  
ATOM    124  H   CYS A  10       1.032  -0.385   2.800  1.00  0.00           H  
ATOM    125  HA  CYS A  10       1.657  -3.230   2.376  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       1.560  -2.573  -0.092  1.00  0.00           H  
ATOM    127  HB3 CYS A  10       0.030  -2.609   0.767  1.00  0.00           H  
ATOM    128  N   PRO A  11       4.072  -2.859   1.731  1.00  0.00           N  
ATOM    129  CA  PRO A  11       5.496  -2.630   1.480  1.00  0.00           C  
ATOM    130  C   PRO A  11       5.707  -1.920   0.151  1.00  0.00           C  
ATOM    131  O   PRO A  11       4.806  -1.888  -0.686  1.00  0.00           O  
ATOM    132  CB  PRO A  11       6.094  -4.039   1.450  1.00  0.00           C  
ATOM    133  CG  PRO A  11       4.935  -4.933   1.162  1.00  0.00           C  
ATOM    134  CD  PRO A  11       3.760  -4.290   1.841  1.00  0.00           C  
ATOM    135  HA  PRO A  11       5.952  -2.053   2.272  1.00  0.00           H  
ATOM    136  HB2 PRO A  11       6.848  -4.094   0.675  1.00  0.00           H  
ATOM    137  HB3 PRO A  11       6.538  -4.265   2.409  1.00  0.00           H  
ATOM    138  HG2 PRO A  11       4.769  -4.991   0.095  1.00  0.00           H  
ATOM    139  HG3 PRO A  11       5.113  -5.918   1.569  1.00  0.00           H  
ATOM    140  HD2 PRO A  11       2.842  -4.528   1.320  1.00  0.00           H  
ATOM    141  HD3 PRO A  11       3.702  -4.594   2.875  1.00  0.00           H  
ATOM    142  N   ASP A  12       6.901  -1.363  -0.024  1.00  0.00           N  
ATOM    143  CA  ASP A  12       7.220  -0.519  -1.175  1.00  0.00           C  
ATOM    144  C   ASP A  12       6.810  -1.192  -2.486  1.00  0.00           C  
ATOM    145  O   ASP A  12       7.400  -2.201  -2.881  1.00  0.00           O  
ATOM    146  CB  ASP A  12       8.718  -0.212  -1.204  1.00  0.00           C  
ATOM    147  CG  ASP A  12       9.049   1.010  -2.040  1.00  0.00           C  
ATOM    148  OD1 ASP A  12       8.738   1.021  -3.249  1.00  0.00           O  
ATOM    149  OD2 ASP A  12       9.619   1.974  -1.484  1.00  0.00           O  
ATOM    150  H   ASP A  12       7.599  -1.535   0.641  1.00  0.00           H  
ATOM    151  HA  ASP A  12       6.678   0.405  -1.068  1.00  0.00           H  
ATOM    152  HB2 ASP A  12       9.066  -0.042  -0.198  1.00  0.00           H  
ATOM    153  HB3 ASP A  12       9.238  -1.055  -1.619  1.00  0.00           H  
ATOM    154  N   PRO A  13       5.788  -0.644  -3.169  1.00  0.00           N  
ATOM    155  CA  PRO A  13       5.254  -1.213  -4.415  1.00  0.00           C  
ATOM    156  C   PRO A  13       6.311  -1.383  -5.501  1.00  0.00           C  
ATOM    157  O   PRO A  13       6.145  -2.187  -6.417  1.00  0.00           O  
ATOM    158  CB  PRO A  13       4.204  -0.195  -4.856  1.00  0.00           C  
ATOM    159  CG  PRO A  13       3.804   0.497  -3.603  1.00  0.00           C  
ATOM    160  CD  PRO A  13       5.048   0.563  -2.763  1.00  0.00           C  
ATOM    161  HA  PRO A  13       4.778  -2.164  -4.235  1.00  0.00           H  
ATOM    162  HB2 PRO A  13       4.640   0.489  -5.568  1.00  0.00           H  
ATOM    163  HB3 PRO A  13       3.367  -0.708  -5.306  1.00  0.00           H  
ATOM    164  HG2 PRO A  13       3.444   1.490  -3.828  1.00  0.00           H  
ATOM    165  HG3 PRO A  13       3.043  -0.075  -3.098  1.00  0.00           H  
ATOM    166  HD2 PRO A  13       5.613   1.454  -2.991  1.00  0.00           H  
ATOM    167  HD3 PRO A  13       4.796   0.529  -1.714  1.00  0.00           H  
ATOM    168  N   GLU A  14       7.396  -0.631  -5.396  1.00  0.00           N  
ATOM    169  CA  GLU A  14       8.475  -0.722  -6.368  1.00  0.00           C  
ATOM    170  C   GLU A  14       9.308  -1.978  -6.131  1.00  0.00           C  
ATOM    171  O   GLU A  14       9.806  -2.596  -7.072  1.00  0.00           O  
ATOM    172  CB  GLU A  14       9.381   0.510  -6.296  1.00  0.00           C  
ATOM    173  CG  GLU A  14       8.670   1.823  -6.577  1.00  0.00           C  
ATOM    174  CD  GLU A  14       7.944   1.824  -7.901  1.00  0.00           C  
ATOM    175  OE1 GLU A  14       8.616   1.848  -8.954  1.00  0.00           O  
ATOM    176  OE2 GLU A  14       6.697   1.818  -7.896  1.00  0.00           O  
ATOM    177  H   GLU A  14       7.474  -0.005  -4.641  1.00  0.00           H  
ATOM    178  HA  GLU A  14       8.031  -0.775  -7.350  1.00  0.00           H  
ATOM    179  HB2 GLU A  14       9.810   0.567  -5.308  1.00  0.00           H  
ATOM    180  HB3 GLU A  14      10.178   0.397  -7.017  1.00  0.00           H  
ATOM    181  HG2 GLU A  14       7.957   2.004  -5.793  1.00  0.00           H  
ATOM    182  HG3 GLU A  14       9.401   2.614  -6.583  1.00  0.00           H  
ATOM    183  N   LYS A  15       9.447  -2.358  -4.869  1.00  0.00           N  
ATOM    184  CA  LYS A  15      10.308  -3.476  -4.509  1.00  0.00           C  
ATOM    185  C   LYS A  15       9.505  -4.763  -4.351  1.00  0.00           C  
ATOM    186  O   LYS A  15       9.893  -5.808  -4.872  1.00  0.00           O  
ATOM    187  CB  LYS A  15      11.072  -3.175  -3.212  1.00  0.00           C  
ATOM    188  CG  LYS A  15      11.935  -1.915  -3.267  1.00  0.00           C  
ATOM    189  CD  LYS A  15      13.071  -2.064  -4.263  1.00  0.00           C  
ATOM    190  CE  LYS A  15      13.909  -0.795  -4.359  1.00  0.00           C  
ATOM    191  NZ  LYS A  15      15.089  -0.980  -5.242  1.00  0.00           N  
ATOM    192  H   LYS A  15       8.939  -1.894  -4.168  1.00  0.00           H  
ATOM    193  HA  LYS A  15      11.020  -3.610  -5.310  1.00  0.00           H  
ATOM    194  HB2 LYS A  15      10.364  -3.069  -2.407  1.00  0.00           H  
ATOM    195  HB3 LYS A  15      11.716  -4.015  -2.992  1.00  0.00           H  
ATOM    196  HG2 LYS A  15      11.325  -1.076  -3.562  1.00  0.00           H  
ATOM    197  HG3 LYS A  15      12.349  -1.730  -2.286  1.00  0.00           H  
ATOM    198  HD2 LYS A  15      13.705  -2.877  -3.945  1.00  0.00           H  
ATOM    199  HD3 LYS A  15      12.657  -2.289  -5.235  1.00  0.00           H  
ATOM    200  HE2 LYS A  15      13.295   0.002  -4.758  1.00  0.00           H  
ATOM    201  HE3 LYS A  15      14.251  -0.524  -3.371  1.00  0.00           H  
ATOM    202  HZ1 LYS A  15      14.785  -1.272  -6.193  1.00  0.00           H  
ATOM    203  HZ2 LYS A  15      15.621  -0.092  -5.319  1.00  0.00           H  
ATOM    204  HZ3 LYS A  15      15.717  -1.713  -4.850  1.00  0.00           H  
ATOM    205  N   MET A  16       8.381  -4.685  -3.649  1.00  0.00           N  
ATOM    206  CA  MET A  16       7.587  -5.873  -3.356  1.00  0.00           C  
ATOM    207  C   MET A  16       6.422  -6.022  -4.328  1.00  0.00           C  
ATOM    208  O   MET A  16       6.017  -7.139  -4.656  1.00  0.00           O  
ATOM    209  CB  MET A  16       7.064  -5.837  -1.912  1.00  0.00           C  
ATOM    210  CG  MET A  16       8.163  -5.833  -0.856  1.00  0.00           C  
ATOM    211  SD  MET A  16       8.986  -4.234  -0.703  1.00  0.00           S  
ATOM    212  CE  MET A  16      10.221  -4.602   0.541  1.00  0.00           C  
ATOM    213  H   MET A  16       8.085  -3.811  -3.304  1.00  0.00           H  
ATOM    214  HA  MET A  16       8.235  -6.731  -3.467  1.00  0.00           H  
ATOM    215  HB2 MET A  16       6.470  -4.944  -1.781  1.00  0.00           H  
ATOM    216  HB3 MET A  16       6.438  -6.702  -1.748  1.00  0.00           H  
ATOM    217  HG2 MET A  16       7.728  -6.088   0.099  1.00  0.00           H  
ATOM    218  HG3 MET A  16       8.898  -6.575  -1.123  1.00  0.00           H  
ATOM    219  HE1 MET A  16      10.852  -5.407   0.195  1.00  0.00           H  
ATOM    220  HE2 MET A  16      10.824  -3.724   0.721  1.00  0.00           H  
ATOM    221  HE3 MET A  16       9.731  -4.895   1.458  1.00  0.00           H  
ATOM    222  N   GLY A  17       5.902  -4.901  -4.800  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.757  -4.931  -5.684  1.00  0.00           C  
ATOM    224  C   GLY A  17       3.589  -4.145  -5.123  1.00  0.00           C  
ATOM    225  O   GLY A  17       3.498  -3.934  -3.913  1.00  0.00           O  
ATOM    226  H   GLY A  17       6.299  -4.045  -4.553  1.00  0.00           H  
ATOM    227  HA2 GLY A  17       5.041  -4.509  -6.638  1.00  0.00           H  
ATOM    228  HA3 GLY A  17       4.452  -5.958  -5.827  1.00  0.00           H  
ATOM    229  N   ASP A  18       2.709  -3.698  -6.003  1.00  0.00           N  
ATOM    230  CA  ASP A  18       1.542  -2.919  -5.603  1.00  0.00           C  
ATOM    231  C   ASP A  18       0.356  -3.842  -5.360  1.00  0.00           C  
ATOM    232  O   ASP A  18      -0.215  -4.387  -6.306  1.00  0.00           O  
ATOM    233  CB  ASP A  18       1.197  -1.898  -6.694  1.00  0.00           C  
ATOM    234  CG  ASP A  18       0.019  -1.007  -6.336  1.00  0.00           C  
ATOM    235  OD1 ASP A  18       0.238   0.062  -5.733  1.00  0.00           O  
ATOM    236  OD2 ASP A  18      -1.131  -1.358  -6.684  1.00  0.00           O  
ATOM    237  H   ASP A  18       2.838  -3.906  -6.954  1.00  0.00           H  
ATOM    238  HA  ASP A  18       1.780  -2.399  -4.687  1.00  0.00           H  
ATOM    239  HB2 ASP A  18       2.055  -1.269  -6.871  1.00  0.00           H  
ATOM    240  HB3 ASP A  18       0.957  -2.429  -7.604  1.00  0.00           H  
ATOM    241  N   TRP A  19       0.000  -4.045  -4.098  1.00  0.00           N  
ATOM    242  CA  TRP A  19      -1.138  -4.885  -3.775  1.00  0.00           C  
ATOM    243  C   TRP A  19      -2.091  -4.180  -2.820  1.00  0.00           C  
ATOM    244  O   TRP A  19      -1.763  -3.899  -1.668  1.00  0.00           O  
ATOM    245  CB  TRP A  19      -0.669  -6.220  -3.175  1.00  0.00           C  
ATOM    246  CG  TRP A  19       0.148  -6.081  -1.920  1.00  0.00           C  
ATOM    247  CD1 TRP A  19       1.455  -5.696  -1.831  1.00  0.00           C  
ATOM    248  CD2 TRP A  19      -0.287  -6.334  -0.574  1.00  0.00           C  
ATOM    249  NE1 TRP A  19       1.855  -5.685  -0.521  1.00  0.00           N  
ATOM    250  CE2 TRP A  19       0.808  -6.076   0.272  1.00  0.00           C  
ATOM    251  CE3 TRP A  19      -1.497  -6.749  -0.001  1.00  0.00           C  
ATOM    252  CZ2 TRP A  19       0.729  -6.219   1.656  1.00  0.00           C  
ATOM    253  CZ3 TRP A  19      -1.568  -6.892   1.372  1.00  0.00           C  
ATOM    254  CH2 TRP A  19      -0.461  -6.627   2.185  1.00  0.00           C  
ATOM    255  H   TRP A  19       0.501  -3.618  -3.376  1.00  0.00           H  
ATOM    256  HA  TRP A  19      -1.664  -5.087  -4.695  1.00  0.00           H  
ATOM    257  HB2 TRP A  19      -1.535  -6.818  -2.938  1.00  0.00           H  
ATOM    258  HB3 TRP A  19      -0.067  -6.738  -3.907  1.00  0.00           H  
ATOM    259  HD1 TRP A  19       2.070  -5.434  -2.677  1.00  0.00           H  
ATOM    260  HE1 TRP A  19       2.750  -5.439  -0.207  1.00  0.00           H  
ATOM    261  HE3 TRP A  19      -2.364  -6.957  -0.609  1.00  0.00           H  
ATOM    262  HZ2 TRP A  19       1.571  -6.021   2.300  1.00  0.00           H  
ATOM    263  HZ3 TRP A  19      -2.492  -7.212   1.830  1.00  0.00           H  
ATOM    264  HH2 TRP A  19      -0.561  -6.751   3.253  1.00  0.00           H  
ATOM    265  N   CYS A  20      -3.254  -3.853  -3.335  1.00  0.00           N  
ATOM    266  CA  CYS A  20      -4.361  -3.386  -2.530  1.00  0.00           C  
ATOM    267  C   CYS A  20      -5.630  -3.491  -3.350  1.00  0.00           C  
ATOM    268  O   CYS A  20      -5.574  -3.822  -4.534  1.00  0.00           O  
ATOM    269  CB  CYS A  20      -4.146  -1.932  -2.116  1.00  0.00           C  
ATOM    270  SG  CYS A  20      -5.168  -1.420  -0.707  1.00  0.00           S  
ATOM    271  H   CYS A  20      -3.367  -3.898  -4.304  1.00  0.00           H  
ATOM    272  HA  CYS A  20      -4.442  -4.008  -1.652  1.00  0.00           H  
ATOM    273  HB2 CYS A  20      -3.114  -1.785  -1.850  1.00  0.00           H  
ATOM    274  HB3 CYS A  20      -4.397  -1.290  -2.949  1.00  0.00           H  
ATOM    275  N   CYS A  21      -6.770  -3.229  -2.747  1.00  0.00           N  
ATOM    276  CA  CYS A  21      -7.916  -2.875  -3.544  1.00  0.00           C  
ATOM    277  C   CYS A  21      -8.033  -1.365  -3.522  1.00  0.00           C  
ATOM    278  O   CYS A  21      -8.444  -0.762  -2.532  1.00  0.00           O  
ATOM    279  CB  CYS A  21      -9.190  -3.562  -3.069  1.00  0.00           C  
ATOM    280  SG  CYS A  21      -9.255  -5.332  -3.520  1.00  0.00           S  
ATOM    281  H   CYS A  21      -6.833  -3.256  -1.769  1.00  0.00           H  
ATOM    282  HA  CYS A  21      -7.711  -3.186  -4.554  1.00  0.00           H  
ATOM    283  HB2 CYS A  21      -9.256  -3.483  -1.998  1.00  0.00           H  
ATOM    284  HB3 CYS A  21     -10.043  -3.075  -3.517  1.00  0.00           H  
ATOM    285  N   GLY A  22      -7.647  -0.778  -4.633  1.00  0.00           N  
ATOM    286  CA  GLY A  22      -7.476   0.649  -4.722  1.00  0.00           C  
ATOM    287  C   GLY A  22      -6.084   0.966  -5.225  1.00  0.00           C  
ATOM    288  O   GLY A  22      -5.598   0.316  -6.154  1.00  0.00           O  
ATOM    289  H   GLY A  22      -7.430  -1.336  -5.404  1.00  0.00           H  
ATOM    290  HA2 GLY A  22      -8.210   1.061  -5.400  1.00  0.00           H  
ATOM    291  HA3 GLY A  22      -7.603   1.085  -3.744  1.00  0.00           H  
ATOM    292  N   ARG A  23      -5.429   1.935  -4.613  1.00  0.00           N  
ATOM    293  CA  ARG A  23      -4.051   2.246  -4.957  1.00  0.00           C  
ATOM    294  C   ARG A  23      -3.176   2.257  -3.716  1.00  0.00           C  
ATOM    295  O   ARG A  23      -3.582   2.756  -2.668  1.00  0.00           O  
ATOM    296  CB  ARG A  23      -3.957   3.597  -5.669  1.00  0.00           C  
ATOM    297  CG  ARG A  23      -4.411   3.556  -7.116  1.00  0.00           C  
ATOM    298  CD  ARG A  23      -4.240   4.903  -7.799  1.00  0.00           C  
ATOM    299  NE  ARG A  23      -5.172   5.912  -7.291  1.00  0.00           N  
ATOM    300  CZ  ARG A  23      -4.982   7.227  -7.413  1.00  0.00           C  
ATOM    301  NH1 ARG A  23      -3.867   7.692  -7.964  1.00  0.00           N  
ATOM    302  NH2 ARG A  23      -5.905   8.079  -6.989  1.00  0.00           N  
ATOM    303  H   ARG A  23      -5.878   2.459  -3.914  1.00  0.00           H  
ATOM    304  HA  ARG A  23      -3.698   1.475  -5.625  1.00  0.00           H  
ATOM    305  HB2 ARG A  23      -4.571   4.312  -5.142  1.00  0.00           H  
ATOM    306  HB3 ARG A  23      -2.930   3.931  -5.645  1.00  0.00           H  
ATOM    307  HG2 ARG A  23      -3.823   2.820  -7.644  1.00  0.00           H  
ATOM    308  HG3 ARG A  23      -5.453   3.276  -7.146  1.00  0.00           H  
ATOM    309  HD2 ARG A  23      -3.230   5.247  -7.634  1.00  0.00           H  
ATOM    310  HD3 ARG A  23      -4.405   4.777  -8.859  1.00  0.00           H  
ATOM    311  HE  ARG A  23      -5.997   5.587  -6.861  1.00  0.00           H  
ATOM    312 HH11 ARG A  23      -3.167   7.056  -8.293  1.00  0.00           H  
ATOM    313 HH12 ARG A  23      -3.724   8.679  -8.053  1.00  0.00           H  
ATOM    314 HH21 ARG A  23      -6.761   7.742  -6.574  1.00  0.00           H  
ATOM    315 HH22 ARG A  23      -5.761   9.066  -7.086  1.00  0.00           H  
ATOM    316  N   CYS A  24      -1.978   1.708  -3.837  1.00  0.00           N  
ATOM    317  CA  CYS A  24      -1.011   1.765  -2.758  1.00  0.00           C  
ATOM    318  C   CYS A  24      -0.040   2.905  -3.014  1.00  0.00           C  
ATOM    319  O   CYS A  24       0.763   2.864  -3.946  1.00  0.00           O  
ATOM    320  CB  CYS A  24      -0.259   0.440  -2.614  1.00  0.00           C  
ATOM    321  SG  CYS A  24      -0.825  -0.590  -1.225  1.00  0.00           S  
ATOM    322  H   CYS A  24      -1.732   1.264  -4.675  1.00  0.00           H  
ATOM    323  HA  CYS A  24      -1.548   1.967  -1.845  1.00  0.00           H  
ATOM    324  HB2 CYS A  24      -0.385  -0.140  -3.515  1.00  0.00           H  
ATOM    325  HB3 CYS A  24       0.788   0.646  -2.469  1.00  0.00           H  
ATOM    326  N   ILE A  25      -0.136   3.933  -2.190  1.00  0.00           N  
ATOM    327  CA  ILE A  25       0.657   5.134  -2.361  1.00  0.00           C  
ATOM    328  C   ILE A  25       1.365   5.475  -1.057  1.00  0.00           C  
ATOM    329  O   ILE A  25       0.709   5.753  -0.056  1.00  0.00           O  
ATOM    330  CB  ILE A  25      -0.230   6.327  -2.783  1.00  0.00           C  
ATOM    331  CG1 ILE A  25      -1.057   5.973  -4.024  1.00  0.00           C  
ATOM    332  CG2 ILE A  25       0.622   7.559  -3.044  1.00  0.00           C  
ATOM    333  CD1 ILE A  25      -2.006   7.066  -4.462  1.00  0.00           C  
ATOM    334  H   ILE A  25      -0.761   3.874  -1.430  1.00  0.00           H  
ATOM    335  HA  ILE A  25       1.388   4.956  -3.133  1.00  0.00           H  
ATOM    336  HB  ILE A  25      -0.897   6.550  -1.968  1.00  0.00           H  
ATOM    337 HG12 ILE A  25      -0.390   5.768  -4.845  1.00  0.00           H  
ATOM    338 HG13 ILE A  25      -1.642   5.089  -3.816  1.00  0.00           H  
ATOM    339 HG21 ILE A  25       1.324   7.350  -3.837  1.00  0.00           H  
ATOM    340 HG22 ILE A  25      -0.015   8.381  -3.335  1.00  0.00           H  
ATOM    341 HG23 ILE A  25       1.159   7.821  -2.145  1.00  0.00           H  
ATOM    342 HD11 ILE A  25      -1.447   7.968  -4.662  1.00  0.00           H  
ATOM    343 HD12 ILE A  25      -2.521   6.758  -5.359  1.00  0.00           H  
ATOM    344 HD13 ILE A  25      -2.725   7.252  -3.680  1.00  0.00           H  
ATOM    345  N   ARG A  26       2.697   5.429  -1.073  1.00  0.00           N  
ATOM    346  CA  ARG A  26       3.505   5.741   0.107  1.00  0.00           C  
ATOM    347  C   ARG A  26       3.205   4.768   1.243  1.00  0.00           C  
ATOM    348  O   ARG A  26       3.043   5.172   2.396  1.00  0.00           O  
ATOM    349  CB  ARG A  26       3.267   7.184   0.563  1.00  0.00           C  
ATOM    350  CG  ARG A  26       3.805   8.220  -0.405  1.00  0.00           C  
ATOM    351  CD  ARG A  26       3.355   9.624  -0.028  1.00  0.00           C  
ATOM    352  NE  ARG A  26       3.709   9.973   1.347  1.00  0.00           N  
ATOM    353  CZ  ARG A  26       4.391  11.067   1.688  1.00  0.00           C  
ATOM    354  NH1 ARG A  26       4.857  11.884   0.751  1.00  0.00           N  
ATOM    355  NH2 ARG A  26       4.618  11.332   2.967  1.00  0.00           N  
ATOM    356  H   ARG A  26       3.153   5.168  -1.902  1.00  0.00           H  
ATOM    357  HA  ARG A  26       4.543   5.632  -0.170  1.00  0.00           H  
ATOM    358  HB2 ARG A  26       2.205   7.345   0.673  1.00  0.00           H  
ATOM    359  HB3 ARG A  26       3.748   7.332   1.518  1.00  0.00           H  
ATOM    360  HG2 ARG A  26       4.885   8.183  -0.393  1.00  0.00           H  
ATOM    361  HG3 ARG A  26       3.446   7.989  -1.394  1.00  0.00           H  
ATOM    362  HD2 ARG A  26       3.823  10.327  -0.699  1.00  0.00           H  
ATOM    363  HD3 ARG A  26       2.283   9.682  -0.138  1.00  0.00           H  
ATOM    364  HE  ARG A  26       3.397   9.368   2.059  1.00  0.00           H  
ATOM    365 HH11 ARG A  26       4.701  11.684  -0.218  1.00  0.00           H  
ATOM    366 HH12 ARG A  26       5.368  12.709   1.009  1.00  0.00           H  
ATOM    367 HH21 ARG A  26       4.278  10.713   3.680  1.00  0.00           H  
ATOM    368 HH22 ARG A  26       5.128  12.157   3.229  1.00  0.00           H  
ATOM    369  N   ASN A  27       3.129   3.486   0.894  1.00  0.00           N  
ATOM    370  CA  ASN A  27       2.861   2.411   1.857  1.00  0.00           C  
ATOM    371  C   ASN A  27       1.475   2.555   2.476  1.00  0.00           C  
ATOM    372  O   ASN A  27       1.216   2.070   3.580  1.00  0.00           O  
ATOM    373  CB  ASN A  27       3.924   2.370   2.964  1.00  0.00           C  
ATOM    374  CG  ASN A  27       5.332   2.208   2.421  1.00  0.00           C  
ATOM    375  OD1 ASN A  27       6.063   3.185   2.255  1.00  0.00           O  
ATOM    376  ND2 ASN A  27       5.712   0.980   2.107  1.00  0.00           N  
ATOM    377  H   ASN A  27       3.261   3.250  -0.048  1.00  0.00           H  
ATOM    378  HA  ASN A  27       2.895   1.478   1.314  1.00  0.00           H  
ATOM    379  HB2 ASN A  27       3.880   3.288   3.528  1.00  0.00           H  
ATOM    380  HB3 ASN A  27       3.713   1.540   3.624  1.00  0.00           H  
ATOM    381 HD21 ASN A  27       5.067   0.248   2.237  1.00  0.00           H  
ATOM    382 HD22 ASN A  27       6.620   0.849   1.760  1.00  0.00           H  
ATOM    383  N   GLU A  28       0.590   3.223   1.758  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -0.778   3.416   2.204  1.00  0.00           C  
ATOM    385  C   GLU A  28      -1.747   2.917   1.151  1.00  0.00           C  
ATOM    386  O   GLU A  28      -1.443   2.932  -0.038  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -1.060   4.898   2.477  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -0.575   5.402   3.825  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -0.875   6.874   4.021  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -0.162   7.717   3.439  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -1.840   7.198   4.746  1.00  0.00           O  
ATOM    392  H   GLU A  28       0.862   3.594   0.893  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -0.921   2.845   3.110  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -0.575   5.486   1.712  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -2.124   5.065   2.418  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -1.076   4.843   4.605  1.00  0.00           H  
ATOM    397  HG3 GLU A  28       0.491   5.250   3.895  1.00  0.00           H  
ATOM    398  N   CYS A  29      -2.916   2.504   1.591  1.00  0.00           N  
ATOM    399  CA  CYS A  29      -3.966   2.091   0.683  1.00  0.00           C  
ATOM    400  C   CYS A  29      -4.997   3.188   0.554  1.00  0.00           C  
ATOM    401  O   CYS A  29      -5.602   3.604   1.540  1.00  0.00           O  
ATOM    402  CB  CYS A  29      -4.638   0.814   1.175  1.00  0.00           C  
ATOM    403  SG  CYS A  29      -3.827  -0.710   0.637  1.00  0.00           S  
ATOM    404  H   CYS A  29      -3.077   2.467   2.556  1.00  0.00           H  
ATOM    405  HA  CYS A  29      -3.520   1.910  -0.284  1.00  0.00           H  
ATOM    406  HB2 CYS A  29      -4.658   0.817   2.254  1.00  0.00           H  
ATOM    407  HB3 CYS A  29      -5.650   0.784   0.801  1.00  0.00           H  
ATOM    408  N   ARG A  30      -5.176   3.672  -0.662  1.00  0.00           N  
ATOM    409  CA  ARG A  30      -6.121   4.737  -0.923  1.00  0.00           C  
ATOM    410  C   ARG A  30      -7.004   4.365  -2.102  1.00  0.00           C  
ATOM    411  O   ARG A  30      -6.535   4.266  -3.235  1.00  0.00           O  
ATOM    412  CB  ARG A  30      -5.384   6.049  -1.212  1.00  0.00           C  
ATOM    413  CG  ARG A  30      -4.331   6.398  -0.170  1.00  0.00           C  
ATOM    414  CD  ARG A  30      -3.685   7.748  -0.441  1.00  0.00           C  
ATOM    415  NE  ARG A  30      -2.591   8.018   0.492  1.00  0.00           N  
ATOM    416  CZ  ARG A  30      -1.708   9.002   0.344  1.00  0.00           C  
ATOM    417  NH1 ARG A  30      -1.784   9.816  -0.700  1.00  0.00           N  
ATOM    418  NH2 ARG A  30      -0.743   9.173   1.241  1.00  0.00           N  
ATOM    419  H   ARG A  30      -4.655   3.297  -1.412  1.00  0.00           H  
ATOM    420  HA  ARG A  30      -6.738   4.860  -0.046  1.00  0.00           H  
ATOM    421  HB2 ARG A  30      -4.900   5.971  -2.174  1.00  0.00           H  
ATOM    422  HB3 ARG A  30      -6.107   6.850  -1.246  1.00  0.00           H  
ATOM    423  HG2 ARG A  30      -4.796   6.425   0.803  1.00  0.00           H  
ATOM    424  HG3 ARG A  30      -3.564   5.634  -0.182  1.00  0.00           H  
ATOM    425  HD2 ARG A  30      -3.299   7.759  -1.449  1.00  0.00           H  
ATOM    426  HD3 ARG A  30      -4.433   8.520  -0.336  1.00  0.00           H  
ATOM    427  HE  ARG A  30      -2.517   7.432   1.277  1.00  0.00           H  
ATOM    428 HH11 ARG A  30      -2.509   9.694  -1.385  1.00  0.00           H  
ATOM    429 HH12 ARG A  30      -1.119  10.558  -0.810  1.00  0.00           H  
ATOM    430 HH21 ARG A  30      -0.671   8.554   2.039  1.00  0.00           H  
ATOM    431 HH22 ARG A  30      -0.086   9.924   1.135  1.00  0.00           H  
ATOM    432  N   ASN A  31      -8.272   4.131  -1.828  1.00  0.00           N  
ATOM    433  CA  ASN A  31      -9.228   3.823  -2.884  1.00  0.00           C  
ATOM    434  C   ASN A  31      -9.960   5.095  -3.286  1.00  0.00           C  
ATOM    435  O   ASN A  31     -11.142   5.276  -2.991  1.00  0.00           O  
ATOM    436  CB  ASN A  31     -10.221   2.745  -2.435  1.00  0.00           C  
ATOM    437  CG  ASN A  31     -11.113   2.248  -3.563  1.00  0.00           C  
ATOM    438  OD1 ASN A  31     -12.260   1.862  -3.331  1.00  0.00           O  
ATOM    439  ND2 ASN A  31     -10.600   2.243  -4.787  1.00  0.00           N  
ATOM    440  H   ASN A  31      -8.576   4.174  -0.895  1.00  0.00           H  
ATOM    441  HA  ASN A  31      -8.673   3.459  -3.735  1.00  0.00           H  
ATOM    442  HB2 ASN A  31      -9.671   1.904  -2.044  1.00  0.00           H  
ATOM    443  HB3 ASN A  31     -10.850   3.147  -1.655  1.00  0.00           H  
ATOM    444 HD21 ASN A  31      -9.676   2.559  -4.910  1.00  0.00           H  
ATOM    445 HD22 ASN A  31     -11.167   1.924  -5.528  1.00  0.00           H  
ATOM    446  N   GLY A  32      -9.232   5.983  -3.937  1.00  0.00           N  
ATOM    447  CA  GLY A  32      -9.781   7.262  -4.320  1.00  0.00           C  
ATOM    448  C   GLY A  32      -9.545   7.548  -5.781  1.00  0.00           C  
ATOM    449  O   GLY A  32     -10.429   7.233  -6.601  1.00  0.00           O  
ATOM    450  OXT GLY A  32      -8.457   8.052  -6.120  1.00  0.00           O  
ATOM    451  H   GLY A  32      -8.310   5.758  -4.177  1.00  0.00           H  
ATOM    452  HA2 GLY A  32     -10.845   7.260  -4.128  1.00  0.00           H  
ATOM    453  HA3 GLY A  32      -9.318   8.039  -3.730  1.00  0.00           H  
TER     454      GLY A  32                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A   1      -5.845 -15.203  -1.048  1.00  0.00           N  
ATOM      2  CA  SER A   1      -5.369 -13.863  -1.447  1.00  0.00           C  
ATOM      3  C   SER A   1      -6.299 -12.786  -0.904  1.00  0.00           C  
ATOM      4  O   SER A   1      -7.441 -12.653  -1.348  1.00  0.00           O  
ATOM      5  CB  SER A   1      -5.296 -13.774  -2.972  1.00  0.00           C  
ATOM      6  OG  SER A   1      -4.495 -14.817  -3.504  1.00  0.00           O  
ATOM      7  HA  SER A   1      -4.382 -13.715  -1.034  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -6.290 -13.855  -3.384  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -4.865 -12.826  -3.254  1.00  0.00           H  
ATOM     10  HG  SER A   1      -3.582 -14.703  -3.203  1.00  0.00           H  
ATOM     11  H1  SER A   1      -6.817 -15.346  -1.379  1.00  0.00           H  
ATOM     12  H2  SER A   1      -5.237 -15.935  -1.463  1.00  0.00           H  
ATOM     13  H3  SER A   1      -5.826 -15.296  -0.014  1.00  0.00           H  
ATOM     14  N   GLU A   2      -5.816 -12.027   0.066  1.00  0.00           N  
ATOM     15  CA  GLU A   2      -6.596 -10.943   0.633  1.00  0.00           C  
ATOM     16  C   GLU A   2      -5.915  -9.616   0.346  1.00  0.00           C  
ATOM     17  O   GLU A   2      -4.687  -9.519   0.374  1.00  0.00           O  
ATOM     18  CB  GLU A   2      -6.776 -11.138   2.141  1.00  0.00           C  
ATOM     19  CG  GLU A   2      -7.681 -10.099   2.786  1.00  0.00           C  
ATOM     20  CD  GLU A   2      -9.061 -10.058   2.160  1.00  0.00           C  
ATOM     21  OE1 GLU A   2      -9.216  -9.439   1.081  1.00  0.00           O  
ATOM     22  OE2 GLU A   2      -9.999 -10.638   2.740  1.00  0.00           O  
ATOM     23  H   GLU A   2      -4.909 -12.192   0.405  1.00  0.00           H  
ATOM     24  HA  GLU A   2      -7.565 -10.949   0.156  1.00  0.00           H  
ATOM     25  HB2 GLU A   2      -7.200 -12.116   2.317  1.00  0.00           H  
ATOM     26  HB3 GLU A   2      -5.808 -11.085   2.615  1.00  0.00           H  
ATOM     27  HG2 GLU A   2      -7.786 -10.332   3.836  1.00  0.00           H  
ATOM     28  HG3 GLU A   2      -7.224  -9.126   2.680  1.00  0.00           H  
ATOM     29  N   CYS A   3      -6.712  -8.604   0.059  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -6.185  -7.296  -0.265  1.00  0.00           C  
ATOM     31  C   CYS A   3      -6.138  -6.438   0.986  1.00  0.00           C  
ATOM     32  O   CYS A   3      -6.958  -6.595   1.891  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -7.060  -6.610  -1.319  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -8.729  -6.174  -0.724  1.00  0.00           S  
ATOM     35  H   CYS A   3      -7.687  -8.737   0.092  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -5.185  -7.419  -0.653  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -6.577  -5.699  -1.639  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -7.173  -7.262  -2.168  1.00  0.00           H  
ATOM     39  N   VAL A   4      -5.166  -5.554   1.042  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -5.132  -4.541   2.074  1.00  0.00           C  
ATOM     41  C   VAL A   4      -6.163  -3.480   1.715  1.00  0.00           C  
ATOM     42  O   VAL A   4      -6.472  -3.302   0.538  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -3.719  -3.925   2.224  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -3.327  -3.125   1.002  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      -3.624  -3.064   3.470  1.00  0.00           C  
ATOM     46  H   VAL A   4      -4.462  -5.571   0.365  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -5.416  -5.002   3.009  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -3.012  -4.736   2.324  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -4.093  -2.392   0.796  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      -2.389  -2.624   1.188  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -3.224  -3.787   0.155  1.00  0.00           H  
ATOM     52 HG21 VAL A   4      -3.822  -3.667   4.343  1.00  0.00           H  
ATOM     53 HG22 VAL A   4      -2.631  -2.643   3.538  1.00  0.00           H  
ATOM     54 HG23 VAL A   4      -4.348  -2.266   3.406  1.00  0.00           H  
ATOM     55  N   GLU A   5      -6.768  -2.859   2.708  1.00  0.00           N  
ATOM     56  CA  GLU A   5      -7.768  -1.835   2.455  1.00  0.00           C  
ATOM     57  C   GLU A   5      -7.169  -0.440   2.595  1.00  0.00           C  
ATOM     58  O   GLU A   5      -6.007  -0.291   2.978  1.00  0.00           O  
ATOM     59  CB  GLU A   5      -8.951  -2.001   3.411  1.00  0.00           C  
ATOM     60  CG  GLU A   5      -9.616  -3.361   3.327  1.00  0.00           C  
ATOM     61  CD  GLU A   5     -10.804  -3.479   4.251  1.00  0.00           C  
ATOM     62  OE1 GLU A   5     -10.611  -3.783   5.444  1.00  0.00           O  
ATOM     63  OE2 GLU A   5     -11.942  -3.267   3.786  1.00  0.00           O  
ATOM     64  H   GLU A   5      -6.541  -3.091   3.631  1.00  0.00           H  
ATOM     65  HA  GLU A   5      -8.115  -1.959   1.440  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      -8.603  -1.857   4.423  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      -9.691  -1.251   3.185  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      -9.952  -3.521   2.318  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      -8.896  -4.120   3.591  1.00  0.00           H  
ATOM     70  N   ASN A   6      -7.967   0.574   2.278  1.00  0.00           N  
ATOM     71  CA  ASN A   6      -7.538   1.964   2.393  1.00  0.00           C  
ATOM     72  C   ASN A   6      -7.055   2.275   3.807  1.00  0.00           C  
ATOM     73  O   ASN A   6      -7.664   1.860   4.796  1.00  0.00           O  
ATOM     74  CB  ASN A   6      -8.674   2.921   1.996  1.00  0.00           C  
ATOM     75  CG  ASN A   6      -9.910   2.802   2.878  1.00  0.00           C  
ATOM     76  OD1 ASN A   6     -10.224   1.733   3.403  1.00  0.00           O  
ATOM     77  ND2 ASN A   6     -10.630   3.901   3.039  1.00  0.00           N  
ATOM     78  H   ASN A   6      -8.875   0.384   1.958  1.00  0.00           H  
ATOM     79  HA  ASN A   6      -6.709   2.108   1.714  1.00  0.00           H  
ATOM     80  HB2 ASN A   6      -8.311   3.933   2.057  1.00  0.00           H  
ATOM     81  HB3 ASN A   6      -8.968   2.716   0.976  1.00  0.00           H  
ATOM     82 HD21 ASN A   6     -10.332   4.721   2.589  1.00  0.00           H  
ATOM     83 HD22 ASN A   6     -11.437   3.849   3.593  1.00  0.00           H  
ATOM     84  N   GLY A   7      -5.935   2.979   3.893  1.00  0.00           N  
ATOM     85  CA  GLY A   7      -5.356   3.317   5.178  1.00  0.00           C  
ATOM     86  C   GLY A   7      -4.510   2.189   5.733  1.00  0.00           C  
ATOM     87  O   GLY A   7      -3.846   2.342   6.758  1.00  0.00           O  
ATOM     88  H   GLY A   7      -5.486   3.270   3.067  1.00  0.00           H  
ATOM     89  HA2 GLY A   7      -4.737   4.196   5.062  1.00  0.00           H  
ATOM     90  HA3 GLY A   7      -6.152   3.535   5.876  1.00  0.00           H  
ATOM     91  N   GLY A   8      -4.535   1.054   5.048  1.00  0.00           N  
ATOM     92  CA  GLY A   8      -3.754  -0.085   5.467  1.00  0.00           C  
ATOM     93  C   GLY A   8      -2.302   0.054   5.076  1.00  0.00           C  
ATOM     94  O   GLY A   8      -1.966   0.827   4.178  1.00  0.00           O  
ATOM     95  H   GLY A   8      -5.096   0.989   4.244  1.00  0.00           H  
ATOM     96  HA2 GLY A   8      -3.822  -0.185   6.541  1.00  0.00           H  
ATOM     97  HA3 GLY A   8      -4.156  -0.974   5.004  1.00  0.00           H  
ATOM     98  N   PHE A   9      -1.441  -0.682   5.757  1.00  0.00           N  
ATOM     99  CA  PHE A   9      -0.018  -0.638   5.485  1.00  0.00           C  
ATOM    100  C   PHE A   9       0.369  -1.682   4.445  1.00  0.00           C  
ATOM    101  O   PHE A   9      -0.039  -2.844   4.527  1.00  0.00           O  
ATOM    102  CB  PHE A   9       0.773  -0.863   6.774  1.00  0.00           C  
ATOM    103  CG  PHE A   9       2.264  -0.849   6.573  1.00  0.00           C  
ATOM    104  CD1 PHE A   9       2.937   0.345   6.380  1.00  0.00           C  
ATOM    105  CD2 PHE A   9       2.989  -2.032   6.569  1.00  0.00           C  
ATOM    106  CE1 PHE A   9       4.303   0.361   6.186  1.00  0.00           C  
ATOM    107  CE2 PHE A   9       4.356  -2.021   6.373  1.00  0.00           C  
ATOM    108  CZ  PHE A   9       5.013  -0.822   6.182  1.00  0.00           C  
ATOM    109  H   PHE A   9      -1.771  -1.274   6.466  1.00  0.00           H  
ATOM    110  HA  PHE A   9       0.213   0.343   5.098  1.00  0.00           H  
ATOM    111  HB2 PHE A   9       0.523  -0.086   7.481  1.00  0.00           H  
ATOM    112  HB3 PHE A   9       0.499  -1.821   7.190  1.00  0.00           H  
ATOM    113  HD1 PHE A   9       2.474  -2.971   6.718  1.00  0.00           H  
ATOM    114  HD2 PHE A   9       2.385   1.272   6.382  1.00  0.00           H  
ATOM    115  HE1 PHE A   9       4.909  -2.948   6.371  1.00  0.00           H  
ATOM    116  HE2 PHE A   9       4.816   1.299   6.038  1.00  0.00           H  
ATOM    117  HZ  PHE A   9       6.081  -0.810   6.028  1.00  0.00           H  
ATOM    118  N   CYS A  10       1.157  -1.258   3.475  1.00  0.00           N  
ATOM    119  CA  CYS A  10       1.678  -2.148   2.454  1.00  0.00           C  
ATOM    120  C   CYS A  10       3.128  -1.788   2.167  1.00  0.00           C  
ATOM    121  O   CYS A  10       3.498  -0.615   2.201  1.00  0.00           O  
ATOM    122  CB  CYS A  10       0.831  -2.053   1.180  1.00  0.00           C  
ATOM    123  SG  CYS A  10       0.313  -0.360   0.752  1.00  0.00           S  
ATOM    124  H   CYS A  10       1.402  -0.303   3.440  1.00  0.00           H  
ATOM    125  HA  CYS A  10       1.636  -3.156   2.834  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       1.402  -2.438   0.349  1.00  0.00           H  
ATOM    127  HB3 CYS A  10      -0.058  -2.650   1.302  1.00  0.00           H  
ATOM    128  N   PRO A  11       3.981  -2.793   1.926  1.00  0.00           N  
ATOM    129  CA  PRO A  11       5.383  -2.564   1.580  1.00  0.00           C  
ATOM    130  C   PRO A  11       5.505  -1.772   0.287  1.00  0.00           C  
ATOM    131  O   PRO A  11       4.565  -1.726  -0.509  1.00  0.00           O  
ATOM    132  CB  PRO A  11       5.956  -3.975   1.410  1.00  0.00           C  
ATOM    133  CG  PRO A  11       4.765  -4.839   1.164  1.00  0.00           C  
ATOM    134  CD  PRO A  11       3.657  -4.226   1.974  1.00  0.00           C  
ATOM    135  HA  PRO A  11       5.907  -2.044   2.369  1.00  0.00           H  
ATOM    136  HB2 PRO A  11       6.643  -3.987   0.573  1.00  0.00           H  
ATOM    137  HB3 PRO A  11       6.475  -4.265   2.313  1.00  0.00           H  
ATOM    138  HG2 PRO A  11       4.514  -4.830   0.113  1.00  0.00           H  
ATOM    139  HG3 PRO A  11       4.962  -5.849   1.496  1.00  0.00           H  
ATOM    140  HD2 PRO A  11       2.698  -4.423   1.516  1.00  0.00           H  
ATOM    141  HD3 PRO A  11       3.678  -4.592   2.988  1.00  0.00           H  
ATOM    142  N   ASP A  12       6.671  -1.169   0.094  1.00  0.00           N  
ATOM    143  CA  ASP A  12       6.923  -0.260  -1.019  1.00  0.00           C  
ATOM    144  C   ASP A  12       6.524  -0.882  -2.351  1.00  0.00           C  
ATOM    145  O   ASP A  12       7.172  -1.819  -2.822  1.00  0.00           O  
ATOM    146  CB  ASP A  12       8.400   0.130  -1.055  1.00  0.00           C  
ATOM    147  CG  ASP A  12       8.774   1.124   0.027  1.00  0.00           C  
ATOM    148  OD1 ASP A  12       9.012   0.695   1.176  1.00  0.00           O  
ATOM    149  OD2 ASP A  12       8.852   2.335  -0.269  1.00  0.00           O  
ATOM    150  H   ASP A  12       7.401  -1.355   0.719  1.00  0.00           H  
ATOM    151  HA  ASP A  12       6.336   0.628  -0.857  1.00  0.00           H  
ATOM    152  HB2 ASP A  12       8.997  -0.757  -0.919  1.00  0.00           H  
ATOM    153  HB3 ASP A  12       8.630   0.565  -2.015  1.00  0.00           H  
ATOM    154  N   PRO A  13       5.450  -0.360  -2.976  1.00  0.00           N  
ATOM    155  CA  PRO A  13       4.927  -0.884  -4.245  1.00  0.00           C  
ATOM    156  C   PRO A  13       5.972  -0.869  -5.345  1.00  0.00           C  
ATOM    157  O   PRO A  13       5.900  -1.638  -6.302  1.00  0.00           O  
ATOM    158  CB  PRO A  13       3.784   0.073  -4.588  1.00  0.00           C  
ATOM    159  CG  PRO A  13       3.381   0.653  -3.281  1.00  0.00           C  
ATOM    160  CD  PRO A  13       4.650   0.779  -2.489  1.00  0.00           C  
ATOM    161  HA  PRO A  13       4.542  -1.886  -4.130  1.00  0.00           H  
ATOM    162  HB2 PRO A  13       4.139   0.834  -5.266  1.00  0.00           H  
ATOM    163  HB3 PRO A  13       2.972  -0.474  -5.043  1.00  0.00           H  
ATOM    164  HG2 PRO A  13       2.927   1.623  -3.428  1.00  0.00           H  
ATOM    165  HG3 PRO A  13       2.695  -0.013  -2.784  1.00  0.00           H  
ATOM    166  HD2 PRO A  13       5.140   1.718  -2.704  1.00  0.00           H  
ATOM    167  HD3 PRO A  13       4.447   0.686  -1.432  1.00  0.00           H  
ATOM    168  N   GLU A  14       6.941   0.018  -5.198  1.00  0.00           N  
ATOM    169  CA  GLU A  14       8.052   0.101  -6.125  1.00  0.00           C  
ATOM    170  C   GLU A  14       8.809  -1.229  -6.177  1.00  0.00           C  
ATOM    171  O   GLU A  14       9.211  -1.678  -7.250  1.00  0.00           O  
ATOM    172  CB  GLU A  14       9.011   1.233  -5.722  1.00  0.00           C  
ATOM    173  CG  GLU A  14       8.448   2.644  -5.874  1.00  0.00           C  
ATOM    174  CD  GLU A  14       7.271   2.933  -4.963  1.00  0.00           C  
ATOM    175  OE1 GLU A  14       7.489   3.147  -3.752  1.00  0.00           O  
ATOM    176  OE2 GLU A  14       6.127   2.963  -5.457  1.00  0.00           O  
ATOM    177  H   GLU A  14       6.895   0.649  -4.449  1.00  0.00           H  
ATOM    178  HA  GLU A  14       7.651   0.308  -7.104  1.00  0.00           H  
ATOM    179  HB2 GLU A  14       9.283   1.098  -4.687  1.00  0.00           H  
ATOM    180  HB3 GLU A  14       9.901   1.161  -6.328  1.00  0.00           H  
ATOM    181  HG2 GLU A  14       9.231   3.350  -5.648  1.00  0.00           H  
ATOM    182  HG3 GLU A  14       8.135   2.783  -6.894  1.00  0.00           H  
ATOM    183  N   LYS A  15       8.996  -1.855  -5.017  1.00  0.00           N  
ATOM    184  CA  LYS A  15       9.733  -3.114  -4.940  1.00  0.00           C  
ATOM    185  C   LYS A  15       8.791  -4.320  -4.895  1.00  0.00           C  
ATOM    186  O   LYS A  15       8.987  -5.296  -5.622  1.00  0.00           O  
ATOM    187  CB  LYS A  15      10.656  -3.154  -3.705  1.00  0.00           C  
ATOM    188  CG  LYS A  15      11.733  -2.066  -3.651  1.00  0.00           C  
ATOM    189  CD  LYS A  15      11.154  -0.717  -3.256  1.00  0.00           C  
ATOM    190  CE  LYS A  15      12.226   0.361  -3.187  1.00  0.00           C  
ATOM    191  NZ  LYS A  15      13.280   0.039  -2.190  1.00  0.00           N  
ATOM    192  H   LYS A  15       8.615  -1.472  -4.198  1.00  0.00           H  
ATOM    193  HA  LYS A  15      10.339  -3.190  -5.830  1.00  0.00           H  
ATOM    194  HB2 LYS A  15      10.045  -3.055  -2.823  1.00  0.00           H  
ATOM    195  HB3 LYS A  15      11.145  -4.118  -3.674  1.00  0.00           H  
ATOM    196  HG2 LYS A  15      12.480  -2.347  -2.923  1.00  0.00           H  
ATOM    197  HG3 LYS A  15      12.196  -1.977  -4.620  1.00  0.00           H  
ATOM    198  HD2 LYS A  15      10.413  -0.431  -3.988  1.00  0.00           H  
ATOM    199  HD3 LYS A  15      10.686  -0.810  -2.287  1.00  0.00           H  
ATOM    200  HE2 LYS A  15      12.685   0.460  -4.159  1.00  0.00           H  
ATOM    201  HE3 LYS A  15      11.761   1.297  -2.914  1.00  0.00           H  
ATOM    202  HZ1 LYS A  15      13.797  -0.816  -2.475  1.00  0.00           H  
ATOM    203  HZ2 LYS A  15      13.955   0.827  -2.119  1.00  0.00           H  
ATOM    204  HZ3 LYS A  15      12.854  -0.121  -1.255  1.00  0.00           H  
ATOM    205  N   MET A  16       7.763  -4.248  -4.050  1.00  0.00           N  
ATOM    206  CA  MET A  16       6.919  -5.410  -3.770  1.00  0.00           C  
ATOM    207  C   MET A  16       5.655  -5.425  -4.622  1.00  0.00           C  
ATOM    208  O   MET A  16       4.822  -6.325  -4.492  1.00  0.00           O  
ATOM    209  CB  MET A  16       6.528  -5.454  -2.285  1.00  0.00           C  
ATOM    210  CG  MET A  16       7.700  -5.667  -1.336  1.00  0.00           C  
ATOM    211  SD  MET A  16       8.699  -4.183  -1.099  1.00  0.00           S  
ATOM    212  CE  MET A  16       9.921  -4.779   0.069  1.00  0.00           C  
ATOM    213  H   MET A  16       7.572  -3.397  -3.593  1.00  0.00           H  
ATOM    214  HA  MET A  16       7.495  -6.293  -3.999  1.00  0.00           H  
ATOM    215  HB2 MET A  16       6.051  -4.519  -2.026  1.00  0.00           H  
ATOM    216  HB3 MET A  16       5.821  -6.259  -2.136  1.00  0.00           H  
ATOM    217  HG2 MET A  16       7.316  -5.981  -0.376  1.00  0.00           H  
ATOM    218  HG3 MET A  16       8.329  -6.445  -1.739  1.00  0.00           H  
ATOM    219  HE1 MET A  16      10.458  -5.610  -0.365  1.00  0.00           H  
ATOM    220  HE2 MET A  16      10.613  -3.986   0.304  1.00  0.00           H  
ATOM    221  HE3 MET A  16       9.426  -5.105   0.972  1.00  0.00           H  
ATOM    222  N   GLY A  17       5.511  -4.433  -5.485  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.333  -4.353  -6.325  1.00  0.00           C  
ATOM    224  C   GLY A  17       3.164  -3.690  -5.620  1.00  0.00           C  
ATOM    225  O   GLY A  17       3.104  -3.661  -4.389  1.00  0.00           O  
ATOM    226  H   GLY A  17       6.208  -3.750  -5.558  1.00  0.00           H  
ATOM    227  HA2 GLY A  17       4.575  -3.784  -7.213  1.00  0.00           H  
ATOM    228  HA3 GLY A  17       4.045  -5.354  -6.616  1.00  0.00           H  
ATOM    229  N   ASP A  18       2.241  -3.151  -6.400  1.00  0.00           N  
ATOM    230  CA  ASP A  18       1.054  -2.502  -5.857  1.00  0.00           C  
ATOM    231  C   ASP A  18      -0.033  -3.526  -5.565  1.00  0.00           C  
ATOM    232  O   ASP A  18      -0.628  -4.093  -6.484  1.00  0.00           O  
ATOM    233  CB  ASP A  18       0.527  -1.447  -6.838  1.00  0.00           C  
ATOM    234  CG  ASP A  18      -0.857  -0.933  -6.475  1.00  0.00           C  
ATOM    235  OD1 ASP A  18      -0.970  -0.082  -5.573  1.00  0.00           O  
ATOM    236  OD2 ASP A  18      -1.841  -1.374  -7.106  1.00  0.00           O  
ATOM    237  H   ASP A  18       2.356  -3.197  -7.373  1.00  0.00           H  
ATOM    238  HA  ASP A  18       1.332  -2.016  -4.934  1.00  0.00           H  
ATOM    239  HB2 ASP A  18       1.207  -0.608  -6.851  1.00  0.00           H  
ATOM    240  HB3 ASP A  18       0.482  -1.879  -7.827  1.00  0.00           H  
ATOM    241  N   TRP A  19      -0.279  -3.782  -4.290  1.00  0.00           N  
ATOM    242  CA  TRP A  19      -1.346  -4.679  -3.903  1.00  0.00           C  
ATOM    243  C   TRP A  19      -2.262  -4.003  -2.889  1.00  0.00           C  
ATOM    244  O   TRP A  19      -1.856  -3.665  -1.781  1.00  0.00           O  
ATOM    245  CB  TRP A  19      -0.772  -5.988  -3.336  1.00  0.00           C  
ATOM    246  CG  TRP A  19       0.007  -5.826  -2.059  1.00  0.00           C  
ATOM    247  CD1 TRP A  19       1.286  -5.364  -1.925  1.00  0.00           C  
ATOM    248  CD2 TRP A  19      -0.450  -6.130  -0.733  1.00  0.00           C  
ATOM    249  NE1 TRP A  19       1.649  -5.356  -0.602  1.00  0.00           N  
ATOM    250  CE2 TRP A  19       0.600  -5.823   0.150  1.00  0.00           C  
ATOM    251  CE3 TRP A  19      -1.648  -6.627  -0.207  1.00  0.00           C  
ATOM    252  CZ2 TRP A  19       0.488  -5.999   1.527  1.00  0.00           C  
ATOM    253  CZ3 TRP A  19      -1.755  -6.800   1.158  1.00  0.00           C  
ATOM    254  CH2 TRP A  19      -0.692  -6.486   2.012  1.00  0.00           C  
ATOM    255  H   TRP A  19       0.265  -3.359  -3.599  1.00  0.00           H  
ATOM    256  HA  TRP A  19      -1.920  -4.904  -4.789  1.00  0.00           H  
ATOM    257  HB2 TRP A  19      -1.585  -6.668  -3.141  1.00  0.00           H  
ATOM    258  HB3 TRP A  19      -0.114  -6.424  -4.074  1.00  0.00           H  
ATOM    259  HD1 TRP A  19       1.910  -5.050  -2.747  1.00  0.00           H  
ATOM    260  HE1 TRP A  19       2.516  -5.064  -0.255  1.00  0.00           H  
ATOM    261  HE3 TRP A  19      -2.481  -6.874  -0.847  1.00  0.00           H  
ATOM    262  HZ2 TRP A  19       1.294  -5.762   2.201  1.00  0.00           H  
ATOM    263  HZ3 TRP A  19      -2.672  -7.183   1.579  1.00  0.00           H  
ATOM    264  HH2 TRP A  19      -0.818  -6.636   3.073  1.00  0.00           H  
ATOM    265  N   CYS A  20      -3.485  -3.757  -3.303  1.00  0.00           N  
ATOM    266  CA  CYS A  20      -4.516  -3.277  -2.407  1.00  0.00           C  
ATOM    267  C   CYS A  20      -5.870  -3.511  -3.031  1.00  0.00           C  
ATOM    268  O   CYS A  20      -5.966  -3.938  -4.182  1.00  0.00           O  
ATOM    269  CB  CYS A  20      -4.349  -1.777  -2.134  1.00  0.00           C  
ATOM    270  SG  CYS A  20      -5.487  -1.144  -0.858  1.00  0.00           S  
ATOM    271  H   CYS A  20      -3.699  -3.873  -4.250  1.00  0.00           H  
ATOM    272  HA  CYS A  20      -4.448  -3.824  -1.480  1.00  0.00           H  
ATOM    273  HB2 CYS A  20      -3.341  -1.585  -1.813  1.00  0.00           H  
ATOM    274  HB3 CYS A  20      -4.545  -1.232  -3.046  1.00  0.00           H  
ATOM    275  N   CYS A  21      -6.913  -3.251  -2.276  1.00  0.00           N  
ATOM    276  CA  CYS A  21      -8.173  -2.941  -2.886  1.00  0.00           C  
ATOM    277  C   CYS A  21      -8.224  -1.425  -2.987  1.00  0.00           C  
ATOM    278  O   CYS A  21      -8.459  -0.725  -2.000  1.00  0.00           O  
ATOM    279  CB  CYS A  21      -9.342  -3.498  -2.077  1.00  0.00           C  
ATOM    280  SG  CYS A  21      -9.618  -5.289  -2.319  1.00  0.00           S  
ATOM    281  H   CYS A  21      -6.821  -3.229  -1.295  1.00  0.00           H  
ATOM    282  HA  CYS A  21      -8.176  -3.371  -3.875  1.00  0.00           H  
ATOM    283  HB2 CYS A  21      -9.155  -3.331  -1.028  1.00  0.00           H  
ATOM    284  HB3 CYS A  21     -10.247  -2.982  -2.363  1.00  0.00           H  
ATOM    285  N   GLY A  22      -7.999  -0.939  -4.189  1.00  0.00           N  
ATOM    286  CA  GLY A  22      -7.729   0.467  -4.398  1.00  0.00           C  
ATOM    287  C   GLY A  22      -6.325   0.658  -4.947  1.00  0.00           C  
ATOM    288  O   GLY A  22      -5.946   0.001  -5.919  1.00  0.00           O  
ATOM    289  H   GLY A  22      -7.987  -1.549  -4.948  1.00  0.00           H  
ATOM    290  HA2 GLY A  22      -8.448   0.870  -5.099  1.00  0.00           H  
ATOM    291  HA3 GLY A  22      -7.814   0.987  -3.457  1.00  0.00           H  
ATOM    292  N   ARG A  23      -5.538   1.527  -4.320  1.00  0.00           N  
ATOM    293  CA  ARG A  23      -4.154   1.751  -4.738  1.00  0.00           C  
ATOM    294  C   ARG A  23      -3.244   1.947  -3.537  1.00  0.00           C  
ATOM    295  O   ARG A  23      -3.569   2.701  -2.625  1.00  0.00           O  
ATOM    296  CB  ARG A  23      -4.048   2.976  -5.651  1.00  0.00           C  
ATOM    297  CG  ARG A  23      -4.573   2.746  -7.055  1.00  0.00           C  
ATOM    298  CD  ARG A  23      -3.748   1.702  -7.792  1.00  0.00           C  
ATOM    299  NE  ARG A  23      -4.314   1.387  -9.101  1.00  0.00           N  
ATOM    300  CZ  ARG A  23      -4.084   0.253  -9.761  1.00  0.00           C  
ATOM    301  NH1 ARG A  23      -3.287  -0.678  -9.249  1.00  0.00           N  
ATOM    302  NH2 ARG A  23      -4.657   0.049 -10.937  1.00  0.00           N  
ATOM    303  H   ARG A  23      -5.893   2.034  -3.554  1.00  0.00           H  
ATOM    304  HA  ARG A  23      -3.828   0.878  -5.281  1.00  0.00           H  
ATOM    305  HB2 ARG A  23      -4.611   3.784  -5.210  1.00  0.00           H  
ATOM    306  HB3 ARG A  23      -3.012   3.268  -5.721  1.00  0.00           H  
ATOM    307  HG2 ARG A  23      -5.597   2.407  -6.995  1.00  0.00           H  
ATOM    308  HG3 ARG A  23      -4.531   3.678  -7.599  1.00  0.00           H  
ATOM    309  HD2 ARG A  23      -2.746   2.082  -7.926  1.00  0.00           H  
ATOM    310  HD3 ARG A  23      -3.715   0.802  -7.199  1.00  0.00           H  
ATOM    311  HE  ARG A  23      -4.911   2.056  -9.507  1.00  0.00           H  
ATOM    312 HH11 ARG A  23      -2.846  -0.541  -8.354  1.00  0.00           H  
ATOM    313 HH12 ARG A  23      -3.123  -1.528  -9.754  1.00  0.00           H  
ATOM    314 HH21 ARG A  23      -5.266   0.745 -11.330  1.00  0.00           H  
ATOM    315 HH22 ARG A  23      -4.489  -0.804 -11.439  1.00  0.00           H  
ATOM    316  N   CYS A  24      -2.094   1.293  -3.552  1.00  0.00           N  
ATOM    317  CA  CYS A  24      -1.124   1.441  -2.482  1.00  0.00           C  
ATOM    318  C   CYS A  24      -0.058   2.449  -2.882  1.00  0.00           C  
ATOM    319  O   CYS A  24       0.708   2.231  -3.818  1.00  0.00           O  
ATOM    320  CB  CYS A  24      -0.492   0.096  -2.123  1.00  0.00           C  
ATOM    321  SG  CYS A  24      -1.167  -0.647  -0.607  1.00  0.00           S  
ATOM    322  H   CYS A  24      -1.878   0.703  -4.315  1.00  0.00           H  
ATOM    323  HA  CYS A  24      -1.647   1.820  -1.621  1.00  0.00           H  
ATOM    324  HB2 CYS A  24      -0.656  -0.604  -2.928  1.00  0.00           H  
ATOM    325  HB3 CYS A  24       0.566   0.232  -1.981  1.00  0.00           H  
ATOM    326  N   ILE A  25      -0.030   3.561  -2.169  1.00  0.00           N  
ATOM    327  CA  ILE A  25       0.814   4.684  -2.517  1.00  0.00           C  
ATOM    328  C   ILE A  25       1.576   5.163  -1.286  1.00  0.00           C  
ATOM    329  O   ILE A  25       0.969   5.603  -0.313  1.00  0.00           O  
ATOM    330  CB  ILE A  25      -0.037   5.845  -3.081  1.00  0.00           C  
ATOM    331  CG1 ILE A  25      -0.891   5.357  -4.257  1.00  0.00           C  
ATOM    332  CG2 ILE A  25       0.847   7.005  -3.508  1.00  0.00           C  
ATOM    333  CD1 ILE A  25      -1.819   6.409  -4.818  1.00  0.00           C  
ATOM    334  H   ILE A  25      -0.585   3.623  -1.358  1.00  0.00           H  
ATOM    335  HA  ILE A  25       1.513   4.365  -3.275  1.00  0.00           H  
ATOM    336  HB  ILE A  25      -0.688   6.193  -2.296  1.00  0.00           H  
ATOM    337 HG12 ILE A  25      -0.242   5.033  -5.054  1.00  0.00           H  
ATOM    338 HG13 ILE A  25      -1.495   4.524  -3.931  1.00  0.00           H  
ATOM    339 HG21 ILE A  25       1.549   6.667  -4.255  1.00  0.00           H  
ATOM    340 HG22 ILE A  25       0.232   7.790  -3.919  1.00  0.00           H  
ATOM    341 HG23 ILE A  25       1.384   7.379  -2.651  1.00  0.00           H  
ATOM    342 HD11 ILE A  25      -1.243   7.267  -5.132  1.00  0.00           H  
ATOM    343 HD12 ILE A  25      -2.351   6.002  -5.666  1.00  0.00           H  
ATOM    344 HD13 ILE A  25      -2.526   6.708  -4.060  1.00  0.00           H  
ATOM    345  N   ARG A  26       2.902   5.053  -1.332  1.00  0.00           N  
ATOM    346  CA  ARG A  26       3.765   5.489  -0.231  1.00  0.00           C  
ATOM    347  C   ARG A  26       3.516   4.669   1.033  1.00  0.00           C  
ATOM    348  O   ARG A  26       3.401   5.210   2.134  1.00  0.00           O  
ATOM    349  CB  ARG A  26       3.586   6.988   0.039  1.00  0.00           C  
ATOM    350  CG  ARG A  26       3.996   7.848  -1.139  1.00  0.00           C  
ATOM    351  CD  ARG A  26       3.724   9.325  -0.901  1.00  0.00           C  
ATOM    352  NE  ARG A  26       4.093  10.127  -2.066  1.00  0.00           N  
ATOM    353  CZ  ARG A  26       3.902  11.440  -2.174  1.00  0.00           C  
ATOM    354  NH1 ARG A  26       3.340  12.119  -1.183  1.00  0.00           N  
ATOM    355  NH2 ARG A  26       4.272  12.071  -3.282  1.00  0.00           N  
ATOM    356  H   ARG A  26       3.318   4.666  -2.135  1.00  0.00           H  
ATOM    357  HA  ARG A  26       4.786   5.320  -0.542  1.00  0.00           H  
ATOM    358  HB2 ARG A  26       2.546   7.182   0.258  1.00  0.00           H  
ATOM    359  HB3 ARG A  26       4.187   7.266   0.891  1.00  0.00           H  
ATOM    360  HG2 ARG A  26       5.051   7.715  -1.316  1.00  0.00           H  
ATOM    361  HG3 ARG A  26       3.446   7.525  -2.007  1.00  0.00           H  
ATOM    362  HD2 ARG A  26       2.670   9.462  -0.699  1.00  0.00           H  
ATOM    363  HD3 ARG A  26       4.301   9.654  -0.050  1.00  0.00           H  
ATOM    364  HE  ARG A  26       4.508   9.649  -2.824  1.00  0.00           H  
ATOM    365 HH11 ARG A  26       3.054  11.648  -0.345  1.00  0.00           H  
ATOM    366 HH12 ARG A  26       3.204  13.109  -1.263  1.00  0.00           H  
ATOM    367 HH21 ARG A  26       4.698  11.560  -4.036  1.00  0.00           H  
ATOM    368 HH22 ARG A  26       4.125  13.060  -3.374  1.00  0.00           H  
ATOM    369  N   ASN A  27       3.420   3.354   0.841  1.00  0.00           N  
ATOM    370  CA  ASN A  27       3.330   2.375   1.932  1.00  0.00           C  
ATOM    371  C   ASN A  27       1.961   2.348   2.610  1.00  0.00           C  
ATOM    372  O   ASN A  27       1.750   1.578   3.549  1.00  0.00           O  
ATOM    373  CB  ASN A  27       4.429   2.588   2.982  1.00  0.00           C  
ATOM    374  CG  ASN A  27       5.823   2.360   2.424  1.00  0.00           C  
ATOM    375  OD1 ASN A  27       6.490   3.296   1.986  1.00  0.00           O  
ATOM    376  ND2 ASN A  27       6.268   1.111   2.418  1.00  0.00           N  
ATOM    377  H   ASN A  27       3.411   3.024  -0.079  1.00  0.00           H  
ATOM    378  HA  ASN A  27       3.487   1.404   1.485  1.00  0.00           H  
ATOM    379  HB2 ASN A  27       4.370   3.602   3.353  1.00  0.00           H  
ATOM    380  HB3 ASN A  27       4.272   1.902   3.802  1.00  0.00           H  
ATOM    381 HD21 ASN A  27       5.679   0.409   2.769  1.00  0.00           H  
ATOM    382 HD22 ASN A  27       7.166   0.939   2.055  1.00  0.00           H  
ATOM    383  N   GLU A  28       1.031   3.167   2.148  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -0.341   3.080   2.628  1.00  0.00           C  
ATOM    385  C   GLU A  28      -1.283   3.089   1.439  1.00  0.00           C  
ATOM    386  O   GLU A  28      -0.916   3.536   0.355  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -0.680   4.213   3.619  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -1.407   5.408   3.014  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -0.482   6.546   2.635  1.00  0.00           C  
ATOM    390  OE1 GLU A  28       0.448   6.846   3.411  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -0.709   7.176   1.584  1.00  0.00           O  
ATOM    392  H   GLU A  28       1.263   3.834   1.467  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -0.445   2.128   3.134  1.00  0.00           H  
ATOM    394  HB2 GLU A  28      -1.302   3.811   4.406  1.00  0.00           H  
ATOM    395  HB3 GLU A  28       0.243   4.569   4.056  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -1.928   5.081   2.127  1.00  0.00           H  
ATOM    397  HG3 GLU A  28      -2.126   5.773   3.734  1.00  0.00           H  
ATOM    398  N   CYS A  29      -2.486   2.591   1.626  1.00  0.00           N  
ATOM    399  CA  CYS A  29      -3.406   2.466   0.518  1.00  0.00           C  
ATOM    400  C   CYS A  29      -4.461   3.555   0.537  1.00  0.00           C  
ATOM    401  O   CYS A  29      -4.914   3.998   1.596  1.00  0.00           O  
ATOM    402  CB  CYS A  29      -4.066   1.099   0.524  1.00  0.00           C  
ATOM    403  SG  CYS A  29      -5.225   0.853  -0.852  1.00  0.00           S  
ATOM    404  H   CYS A  29      -2.754   2.288   2.519  1.00  0.00           H  
ATOM    405  HA  CYS A  29      -2.836   2.568  -0.389  1.00  0.00           H  
ATOM    406  HB2 CYS A  29      -3.305   0.334   0.451  1.00  0.00           H  
ATOM    407  HB3 CYS A  29      -4.612   0.972   1.448  1.00  0.00           H  
ATOM    408  N   ARG A  30      -4.842   3.980  -0.656  1.00  0.00           N  
ATOM    409  CA  ARG A  30      -5.814   5.037  -0.841  1.00  0.00           C  
ATOM    410  C   ARG A  30      -6.896   4.551  -1.791  1.00  0.00           C  
ATOM    411  O   ARG A  30      -6.624   3.757  -2.693  1.00  0.00           O  
ATOM    412  CB  ARG A  30      -5.129   6.286  -1.403  1.00  0.00           C  
ATOM    413  CG  ARG A  30      -3.864   6.666  -0.647  1.00  0.00           C  
ATOM    414  CD  ARG A  30      -3.221   7.934  -1.189  1.00  0.00           C  
ATOM    415  NE  ARG A  30      -1.918   8.165  -0.571  1.00  0.00           N  
ATOM    416  CZ  ARG A  30      -1.056   9.098  -0.952  1.00  0.00           C  
ATOM    417  NH1 ARG A  30      -1.360   9.939  -1.934  1.00  0.00           N  
ATOM    418  NH2 ARG A  30       0.111   9.195  -0.331  1.00  0.00           N  
ATOM    419  H   ARG A  30      -4.459   3.543  -1.456  1.00  0.00           H  
ATOM    420  HA  ARG A  30      -6.256   5.263   0.116  1.00  0.00           H  
ATOM    421  HB2 ARG A  30      -4.870   6.106  -2.436  1.00  0.00           H  
ATOM    422  HB3 ARG A  30      -5.817   7.115  -1.353  1.00  0.00           H  
ATOM    423  HG2 ARG A  30      -4.113   6.822   0.392  1.00  0.00           H  
ATOM    424  HG3 ARG A  30      -3.155   5.853  -0.728  1.00  0.00           H  
ATOM    425  HD2 ARG A  30      -3.095   7.840  -2.257  1.00  0.00           H  
ATOM    426  HD3 ARG A  30      -3.865   8.774  -0.974  1.00  0.00           H  
ATOM    427  HE  ARG A  30      -1.662   7.568   0.181  1.00  0.00           H  
ATOM    428 HH11 ARG A  30      -2.250   9.875  -2.392  1.00  0.00           H  
ATOM    429 HH12 ARG A  30      -0.700  10.633  -2.231  1.00  0.00           H  
ATOM    430 HH21 ARG A  30       0.335   8.557   0.420  1.00  0.00           H  
ATOM    431 HH22 ARG A  30       0.771   9.902  -0.593  1.00  0.00           H  
ATOM    432  N   ASN A  31      -8.117   5.014  -1.589  1.00  0.00           N  
ATOM    433  CA  ASN A  31      -9.241   4.541  -2.383  1.00  0.00           C  
ATOM    434  C   ASN A  31     -10.228   5.671  -2.646  1.00  0.00           C  
ATOM    435  O   ASN A  31     -10.314   6.623  -1.867  1.00  0.00           O  
ATOM    436  CB  ASN A  31      -9.936   3.380  -1.661  1.00  0.00           C  
ATOM    437  CG  ASN A  31     -11.069   2.772  -2.472  1.00  0.00           C  
ATOM    438  OD1 ASN A  31     -10.853   1.875  -3.286  1.00  0.00           O  
ATOM    439  ND2 ASN A  31     -12.286   3.252  -2.254  1.00  0.00           N  
ATOM    440  H   ASN A  31      -8.269   5.697  -0.901  1.00  0.00           H  
ATOM    441  HA  ASN A  31      -8.855   4.186  -3.327  1.00  0.00           H  
ATOM    442  HB2 ASN A  31      -9.212   2.606  -1.455  1.00  0.00           H  
ATOM    443  HB3 ASN A  31     -10.340   3.740  -0.729  1.00  0.00           H  
ATOM    444 HD21 ASN A  31     -12.393   3.969  -1.584  1.00  0.00           H  
ATOM    445 HD22 ASN A  31     -13.034   2.874  -2.774  1.00  0.00           H  
ATOM    446  N   GLY A  32     -10.956   5.568  -3.746  1.00  0.00           N  
ATOM    447  CA  GLY A  32     -11.950   6.558  -4.088  1.00  0.00           C  
ATOM    448  C   GLY A  32     -12.915   6.023  -5.119  1.00  0.00           C  
ATOM    449  O   GLY A  32     -12.509   5.129  -5.892  1.00  0.00           O  
ATOM    450  OXT GLY A  32     -14.076   6.485  -5.166  1.00  0.00           O  
ATOM    451  H   GLY A  32     -10.823   4.799  -4.338  1.00  0.00           H  
ATOM    452  HA2 GLY A  32     -12.497   6.835  -3.198  1.00  0.00           H  
ATOM    453  HA3 GLY A  32     -11.457   7.430  -4.487  1.00  0.00           H  
TER     454      GLY A  32                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A   1      -7.468 -13.911  -4.153  1.00  0.00           N  
ATOM      2  CA  SER A   1      -6.423 -12.941  -3.763  1.00  0.00           C  
ATOM      3  C   SER A   1      -6.979 -11.931  -2.768  1.00  0.00           C  
ATOM      4  O   SER A   1      -7.611 -10.948  -3.155  1.00  0.00           O  
ATOM      5  CB  SER A   1      -5.889 -12.215  -4.998  1.00  0.00           C  
ATOM      6  OG  SER A   1      -5.341 -13.128  -5.939  1.00  0.00           O  
ATOM      7  HA  SER A   1      -5.616 -13.484  -3.296  1.00  0.00           H  
ATOM      8  HB2 SER A   1      -6.694 -11.673  -5.470  1.00  0.00           H  
ATOM      9  HB3 SER A   1      -5.118 -11.522  -4.698  1.00  0.00           H  
ATOM     10  HG  SER A   1      -5.049 -12.640  -6.723  1.00  0.00           H  
ATOM     11  H1  SER A   1      -8.285 -13.410  -4.556  1.00  0.00           H  
ATOM     12  H2  SER A   1      -7.095 -14.572  -4.862  1.00  0.00           H  
ATOM     13  H3  SER A   1      -7.783 -14.451  -3.321  1.00  0.00           H  
ATOM     14  N   GLU A   2      -6.757 -12.179  -1.485  1.00  0.00           N  
ATOM     15  CA  GLU A   2      -7.214 -11.259  -0.455  1.00  0.00           C  
ATOM     16  C   GLU A   2      -6.432  -9.950  -0.523  1.00  0.00           C  
ATOM     17  O   GLU A   2      -5.212  -9.944  -0.689  1.00  0.00           O  
ATOM     18  CB  GLU A   2      -7.137 -11.909   0.942  1.00  0.00           C  
ATOM     19  CG  GLU A   2      -5.893 -12.756   1.198  1.00  0.00           C  
ATOM     20  CD  GLU A   2      -4.656 -11.941   1.506  1.00  0.00           C  
ATOM     21  OE1 GLU A   2      -4.608 -11.319   2.588  1.00  0.00           O  
ATOM     22  OE2 GLU A   2      -3.717 -11.936   0.686  1.00  0.00           O  
ATOM     23  H   GLU A   2      -6.279 -12.997  -1.227  1.00  0.00           H  
ATOM     24  HA  GLU A   2      -8.250 -11.035  -0.672  1.00  0.00           H  
ATOM     25  HB2 GLU A   2      -7.163 -11.127   1.684  1.00  0.00           H  
ATOM     26  HB3 GLU A   2      -8.003 -12.541   1.077  1.00  0.00           H  
ATOM     27  HG2 GLU A   2      -6.088 -13.405   2.038  1.00  0.00           H  
ATOM     28  HG3 GLU A   2      -5.699 -13.358   0.323  1.00  0.00           H  
ATOM     29  N   CYS A   3      -7.143  -8.840  -0.439  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -6.526  -7.531  -0.582  1.00  0.00           C  
ATOM     31  C   CYS A   3      -6.535  -6.787   0.739  1.00  0.00           C  
ATOM     32  O   CYS A   3      -7.385  -7.029   1.596  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -7.278  -6.698  -1.624  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -8.941  -6.171  -1.088  1.00  0.00           S  
ATOM     35  H   CYS A   3      -8.109  -8.898  -0.271  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -5.506  -7.671  -0.905  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -6.707  -5.809  -1.844  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -7.389  -7.275  -2.526  1.00  0.00           H  
ATOM     39  N   VAL A   4      -5.576  -5.895   0.902  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -5.594  -4.958   2.003  1.00  0.00           C  
ATOM     41  C   VAL A   4      -6.547  -3.831   1.638  1.00  0.00           C  
ATOM     42  O   VAL A   4      -6.741  -3.552   0.455  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -4.178  -4.409   2.317  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -3.641  -3.562   1.180  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      -4.172  -3.612   3.608  1.00  0.00           C  
ATOM     46  H   VAL A   4      -4.844  -5.855   0.257  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -5.974  -5.467   2.877  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -3.514  -5.250   2.439  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -4.368  -2.805   0.925  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      -2.724  -3.085   1.495  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -3.448  -4.188   0.322  1.00  0.00           H  
ATOM     52 HG21 VAL A   4      -4.475  -4.247   4.427  1.00  0.00           H  
ATOM     53 HG22 VAL A   4      -3.177  -3.235   3.792  1.00  0.00           H  
ATOM     54 HG23 VAL A   4      -4.860  -2.784   3.518  1.00  0.00           H  
ATOM     55  N   GLU A   5      -7.212  -3.264   2.622  1.00  0.00           N  
ATOM     56  CA  GLU A   5      -8.145  -2.181   2.369  1.00  0.00           C  
ATOM     57  C   GLU A   5      -7.499  -0.828   2.647  1.00  0.00           C  
ATOM     58  O   GLU A   5      -6.340  -0.760   3.068  1.00  0.00           O  
ATOM     59  CB  GLU A   5      -9.400  -2.354   3.222  1.00  0.00           C  
ATOM     60  CG  GLU A   5     -10.119  -3.668   2.984  1.00  0.00           C  
ATOM     61  CD  GLU A   5     -11.359  -3.806   3.831  1.00  0.00           C  
ATOM     62  OE1 GLU A   5     -11.236  -4.182   5.016  1.00  0.00           O  
ATOM     63  OE2 GLU A   5     -12.462  -3.531   3.322  1.00  0.00           O  
ATOM     64  H   GLU A   5      -7.076  -3.577   3.539  1.00  0.00           H  
ATOM     65  HA  GLU A   5      -8.418  -2.222   1.327  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      -9.123  -2.305   4.263  1.00  0.00           H  
ATOM     67  HB3 GLU A   5     -10.085  -1.553   3.002  1.00  0.00           H  
ATOM     68  HG2 GLU A   5     -10.406  -3.723   1.948  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      -9.448  -4.481   3.213  1.00  0.00           H  
ATOM     70  N   ASN A   6      -8.252   0.240   2.403  1.00  0.00           N  
ATOM     71  CA  ASN A   6      -7.779   1.602   2.646  1.00  0.00           C  
ATOM     72  C   ASN A   6      -7.252   1.761   4.064  1.00  0.00           C  
ATOM     73  O   ASN A   6      -7.829   1.238   5.021  1.00  0.00           O  
ATOM     74  CB  ASN A   6      -8.896   2.620   2.412  1.00  0.00           C  
ATOM     75  CG  ASN A   6      -9.142   2.921   0.947  1.00  0.00           C  
ATOM     76  OD1 ASN A   6      -8.875   2.099   0.072  1.00  0.00           O  
ATOM     77  ND2 ASN A   6      -9.675   4.102   0.669  1.00  0.00           N  
ATOM     78  H   ASN A   6      -9.153   0.110   2.038  1.00  0.00           H  
ATOM     79  HA  ASN A   6      -6.975   1.802   1.955  1.00  0.00           H  
ATOM     80  HB2 ASN A   6      -9.812   2.242   2.837  1.00  0.00           H  
ATOM     81  HB3 ASN A   6      -8.633   3.540   2.908  1.00  0.00           H  
ATOM     82 HD21 ASN A   6      -9.879   4.707   1.419  1.00  0.00           H  
ATOM     83 HD22 ASN A   6      -9.845   4.327  -0.269  1.00  0.00           H  
ATOM     84  N   GLY A   7      -6.142   2.476   4.188  1.00  0.00           N  
ATOM     85  CA  GLY A   7      -5.558   2.722   5.489  1.00  0.00           C  
ATOM     86  C   GLY A   7      -4.623   1.615   5.918  1.00  0.00           C  
ATOM     87  O   GLY A   7      -4.060   1.655   7.011  1.00  0.00           O  
ATOM     88  H   GLY A   7      -5.711   2.843   3.382  1.00  0.00           H  
ATOM     89  HA2 GLY A   7      -5.003   3.650   5.449  1.00  0.00           H  
ATOM     90  HA3 GLY A   7      -6.350   2.815   6.218  1.00  0.00           H  
ATOM     91  N   GLY A   8      -4.464   0.619   5.060  1.00  0.00           N  
ATOM     92  CA  GLY A   8      -3.562  -0.473   5.353  1.00  0.00           C  
ATOM     93  C   GLY A   8      -2.141  -0.167   4.936  1.00  0.00           C  
ATOM     94  O   GLY A   8      -1.915   0.536   3.946  1.00  0.00           O  
ATOM     95  H   GLY A   8      -4.970   0.619   4.221  1.00  0.00           H  
ATOM     96  HA2 GLY A   8      -3.582  -0.668   6.415  1.00  0.00           H  
ATOM     97  HA3 GLY A   8      -3.898  -1.353   4.826  1.00  0.00           H  
ATOM     98  N   PHE A   9      -1.185  -0.681   5.696  1.00  0.00           N  
ATOM     99  CA  PHE A   9       0.219  -0.496   5.384  1.00  0.00           C  
ATOM    100  C   PHE A   9       0.682  -1.557   4.394  1.00  0.00           C  
ATOM    101  O   PHE A   9       0.591  -2.756   4.660  1.00  0.00           O  
ATOM    102  CB  PHE A   9       1.062  -0.567   6.662  1.00  0.00           C  
ATOM    103  CG  PHE A   9       2.531  -0.323   6.439  1.00  0.00           C  
ATOM    104  CD1 PHE A   9       3.035   0.967   6.422  1.00  0.00           C  
ATOM    105  CD2 PHE A   9       3.405  -1.380   6.243  1.00  0.00           C  
ATOM    106  CE1 PHE A   9       4.381   1.199   6.215  1.00  0.00           C  
ATOM    107  CE2 PHE A   9       4.752  -1.155   6.035  1.00  0.00           C  
ATOM    108  CZ  PHE A   9       5.240   0.136   6.020  1.00  0.00           C  
ATOM    109  H   PHE A   9      -1.430  -1.198   6.491  1.00  0.00           H  
ATOM    110  HA  PHE A   9       0.337   0.478   4.936  1.00  0.00           H  
ATOM    111  HB2 PHE A   9       0.705   0.176   7.360  1.00  0.00           H  
ATOM    112  HB3 PHE A   9       0.950  -1.546   7.102  1.00  0.00           H  
ATOM    113  HD1 PHE A   9       3.024  -2.391   6.254  1.00  0.00           H  
ATOM    114  HD2 PHE A   9       2.366   1.798   6.576  1.00  0.00           H  
ATOM    115  HE1 PHE A   9       5.422  -1.986   5.885  1.00  0.00           H  
ATOM    116  HE2 PHE A   9       4.760   2.209   6.205  1.00  0.00           H  
ATOM    117  HZ  PHE A   9       6.293   0.315   5.857  1.00  0.00           H  
ATOM    118  N   CYS A  10       1.166  -1.112   3.253  1.00  0.00           N  
ATOM    119  CA  CYS A  10       1.708  -2.016   2.254  1.00  0.00           C  
ATOM    120  C   CYS A  10       3.171  -1.690   1.999  1.00  0.00           C  
ATOM    121  O   CYS A  10       3.550  -0.521   1.957  1.00  0.00           O  
ATOM    122  CB  CYS A  10       0.898  -1.924   0.957  1.00  0.00           C  
ATOM    123  SG  CYS A  10       0.444  -0.227   0.477  1.00  0.00           S  
ATOM    124  H   CYS A  10       1.164  -0.145   3.074  1.00  0.00           H  
ATOM    125  HA  CYS A  10       1.637  -3.020   2.642  1.00  0.00           H  
ATOM    126  HB2 CYS A  10       1.479  -2.346   0.150  1.00  0.00           H  
ATOM    127  HB3 CYS A  10      -0.011  -2.492   1.067  1.00  0.00           H  
ATOM    128  N   PRO A  11       4.023  -2.719   1.876  1.00  0.00           N  
ATOM    129  CA  PRO A  11       5.440  -2.537   1.551  1.00  0.00           C  
ATOM    130  C   PRO A  11       5.621  -1.869   0.193  1.00  0.00           C  
ATOM    131  O   PRO A  11       4.688  -1.821  -0.611  1.00  0.00           O  
ATOM    132  CB  PRO A  11       6.001  -3.962   1.537  1.00  0.00           C  
ATOM    133  CG  PRO A  11       4.808  -4.840   1.352  1.00  0.00           C  
ATOM    134  CD  PRO A  11       3.681  -4.136   2.052  1.00  0.00           C  
ATOM    135  HA  PRO A  11       5.947  -1.955   2.305  1.00  0.00           H  
ATOM    136  HB2 PRO A  11       6.707  -4.066   0.723  1.00  0.00           H  
ATOM    137  HB3 PRO A  11       6.495  -4.164   2.477  1.00  0.00           H  
ATOM    138  HG2 PRO A  11       4.588  -4.946   0.300  1.00  0.00           H  
ATOM    139  HG3 PRO A  11       4.985  -5.807   1.799  1.00  0.00           H  
ATOM    140  HD2 PRO A  11       2.737  -4.369   1.578  1.00  0.00           H  
ATOM    141  HD3 PRO A  11       3.658  -4.401   3.099  1.00  0.00           H  
ATOM    142  N   ASP A  12       6.826  -1.366  -0.048  1.00  0.00           N  
ATOM    143  CA  ASP A  12       7.117  -0.561  -1.234  1.00  0.00           C  
ATOM    144  C   ASP A  12       6.691  -1.273  -2.518  1.00  0.00           C  
ATOM    145  O   ASP A  12       7.077  -2.423  -2.758  1.00  0.00           O  
ATOM    146  CB  ASP A  12       8.606  -0.234  -1.307  1.00  0.00           C  
ATOM    147  CG  ASP A  12       8.888   0.890  -2.283  1.00  0.00           C  
ATOM    148  OD1 ASP A  12       8.640   0.713  -3.491  1.00  0.00           O  
ATOM    149  OD2 ASP A  12       9.345   1.966  -1.845  1.00  0.00           O  
ATOM    150  H   ASP A  12       7.545  -1.540   0.595  1.00  0.00           H  
ATOM    151  HA  ASP A  12       6.568   0.360  -1.143  1.00  0.00           H  
ATOM    152  HB2 ASP A  12       8.960   0.055  -0.329  1.00  0.00           H  
ATOM    153  HB3 ASP A  12       9.142  -1.109  -1.633  1.00  0.00           H  
ATOM    154  N   PRO A  13       5.892  -0.588  -3.363  1.00  0.00           N  
ATOM    155  CA  PRO A  13       5.370  -1.149  -4.618  1.00  0.00           C  
ATOM    156  C   PRO A  13       6.453  -1.602  -5.599  1.00  0.00           C  
ATOM    157  O   PRO A  13       6.168  -2.357  -6.528  1.00  0.00           O  
ATOM    158  CB  PRO A  13       4.563   0.001  -5.229  1.00  0.00           C  
ATOM    159  CG  PRO A  13       4.239   0.891  -4.085  1.00  0.00           C  
ATOM    160  CD  PRO A  13       5.407   0.789  -3.147  1.00  0.00           C  
ATOM    161  HA  PRO A  13       4.712  -1.980  -4.422  1.00  0.00           H  
ATOM    162  HB2 PRO A  13       5.162   0.509  -5.970  1.00  0.00           H  
ATOM    163  HB3 PRO A  13       3.666  -0.390  -5.690  1.00  0.00           H  
ATOM    164  HG2 PRO A  13       4.118   1.906  -4.431  1.00  0.00           H  
ATOM    165  HG3 PRO A  13       3.339   0.549  -3.599  1.00  0.00           H  
ATOM    166  HD2 PRO A  13       6.168   1.511  -3.405  1.00  0.00           H  
ATOM    167  HD3 PRO A  13       5.080   0.928  -2.127  1.00  0.00           H  
ATOM    168  N   GLU A  14       7.683  -1.141  -5.424  1.00  0.00           N  
ATOM    169  CA  GLU A  14       8.760  -1.585  -6.303  1.00  0.00           C  
ATOM    170  C   GLU A  14       9.232  -2.986  -5.918  1.00  0.00           C  
ATOM    171  O   GLU A  14       9.665  -3.758  -6.770  1.00  0.00           O  
ATOM    172  CB  GLU A  14       9.951  -0.615  -6.301  1.00  0.00           C  
ATOM    173  CG  GLU A  14      10.785  -0.648  -5.033  1.00  0.00           C  
ATOM    174  CD  GLU A  14      12.192  -0.127  -5.237  1.00  0.00           C  
ATOM    175  OE1 GLU A  14      12.371   0.879  -5.955  1.00  0.00           O  
ATOM    176  OE2 GLU A  14      13.137  -0.745  -4.694  1.00  0.00           O  
ATOM    177  H   GLU A  14       7.863  -0.482  -4.712  1.00  0.00           H  
ATOM    178  HA  GLU A  14       8.355  -1.628  -7.301  1.00  0.00           H  
ATOM    179  HB2 GLU A  14      10.596  -0.854  -7.130  1.00  0.00           H  
ATOM    180  HB3 GLU A  14       9.576   0.389  -6.427  1.00  0.00           H  
ATOM    181  HG2 GLU A  14      10.300  -0.044  -4.285  1.00  0.00           H  
ATOM    182  HG3 GLU A  14      10.841  -1.666  -4.687  1.00  0.00           H  
ATOM    183  N   LYS A  15       9.146  -3.307  -4.634  1.00  0.00           N  
ATOM    184  CA  LYS A  15       9.644  -4.584  -4.136  1.00  0.00           C  
ATOM    185  C   LYS A  15       8.534  -5.621  -3.991  1.00  0.00           C  
ATOM    186  O   LYS A  15       8.722  -6.783  -4.344  1.00  0.00           O  
ATOM    187  CB  LYS A  15      10.381  -4.396  -2.804  1.00  0.00           C  
ATOM    188  CG  LYS A  15      11.790  -3.822  -2.951  1.00  0.00           C  
ATOM    189  CD  LYS A  15      12.729  -4.832  -3.591  1.00  0.00           C  
ATOM    190  CE  LYS A  15      14.095  -4.230  -3.903  1.00  0.00           C  
ATOM    191  NZ  LYS A  15      14.035  -3.223  -4.999  1.00  0.00           N  
ATOM    192  H   LYS A  15       8.723  -2.677  -4.010  1.00  0.00           H  
ATOM    193  HA  LYS A  15      10.347  -4.954  -4.865  1.00  0.00           H  
ATOM    194  HB2 LYS A  15       9.806  -3.733  -2.178  1.00  0.00           H  
ATOM    195  HB3 LYS A  15      10.455  -5.355  -2.314  1.00  0.00           H  
ATOM    196  HG2 LYS A  15      11.755  -2.940  -3.569  1.00  0.00           H  
ATOM    197  HG3 LYS A  15      12.167  -3.561  -1.973  1.00  0.00           H  
ATOM    198  HD2 LYS A  15      12.862  -5.662  -2.914  1.00  0.00           H  
ATOM    199  HD3 LYS A  15      12.284  -5.186  -4.509  1.00  0.00           H  
ATOM    200  HE2 LYS A  15      14.476  -3.750  -3.013  1.00  0.00           H  
ATOM    201  HE3 LYS A  15      14.766  -5.025  -4.195  1.00  0.00           H  
ATOM    202  HZ1 LYS A  15      13.578  -3.633  -5.839  1.00  0.00           H  
ATOM    203  HZ2 LYS A  15      13.492  -2.383  -4.697  1.00  0.00           H  
ATOM    204  HZ3 LYS A  15      14.997  -2.921  -5.259  1.00  0.00           H  
ATOM    205  N   MET A  16       7.383  -5.217  -3.465  1.00  0.00           N  
ATOM    206  CA  MET A  16       6.287  -6.160  -3.259  1.00  0.00           C  
ATOM    207  C   MET A  16       5.097  -5.845  -4.155  1.00  0.00           C  
ATOM    208  O   MET A  16       4.040  -6.469  -4.040  1.00  0.00           O  
ATOM    209  CB  MET A  16       5.845  -6.183  -1.792  1.00  0.00           C  
ATOM    210  CG  MET A  16       6.800  -6.923  -0.867  1.00  0.00           C  
ATOM    211  SD  MET A  16       8.317  -6.007  -0.527  1.00  0.00           S  
ATOM    212  CE  MET A  16       9.195  -7.188   0.495  1.00  0.00           C  
ATOM    213  H   MET A  16       7.270  -4.276  -3.201  1.00  0.00           H  
ATOM    214  HA  MET A  16       6.655  -7.142  -3.521  1.00  0.00           H  
ATOM    215  HB2 MET A  16       5.759  -5.165  -1.441  1.00  0.00           H  
ATOM    216  HB3 MET A  16       4.877  -6.659  -1.728  1.00  0.00           H  
ATOM    217  HG2 MET A  16       6.298  -7.113   0.069  1.00  0.00           H  
ATOM    218  HG3 MET A  16       7.064  -7.864  -1.327  1.00  0.00           H  
ATOM    219  HE1 MET A  16       9.370  -8.091  -0.069  1.00  0.00           H  
ATOM    220  HE2 MET A  16      10.139  -6.765   0.801  1.00  0.00           H  
ATOM    221  HE3 MET A  16       8.603  -7.418   1.368  1.00  0.00           H  
ATOM    222  N   GLY A  17       5.271  -4.885  -5.050  1.00  0.00           N  
ATOM    223  CA  GLY A  17       4.209  -4.523  -5.965  1.00  0.00           C  
ATOM    224  C   GLY A  17       3.094  -3.742  -5.296  1.00  0.00           C  
ATOM    225  O   GLY A  17       3.029  -3.652  -4.069  1.00  0.00           O  
ATOM    226  H   GLY A  17       6.131  -4.422  -5.097  1.00  0.00           H  
ATOM    227  HA2 GLY A  17       4.624  -3.921  -6.761  1.00  0.00           H  
ATOM    228  HA3 GLY A  17       3.795  -5.427  -6.390  1.00  0.00           H  
ATOM    229  N   ASP A  18       2.228  -3.161  -6.107  1.00  0.00           N  
ATOM    230  CA  ASP A  18       1.051  -2.465  -5.605  1.00  0.00           C  
ATOM    231  C   ASP A  18      -0.047  -3.474  -5.310  1.00  0.00           C  
ATOM    232  O   ASP A  18      -0.673  -4.002  -6.230  1.00  0.00           O  
ATOM    233  CB  ASP A  18       0.554  -1.446  -6.641  1.00  0.00           C  
ATOM    234  CG  ASP A  18      -0.695  -0.698  -6.200  1.00  0.00           C  
ATOM    235  OD1 ASP A  18      -1.810  -1.241  -6.358  1.00  0.00           O  
ATOM    236  OD2 ASP A  18      -0.567   0.450  -5.724  1.00  0.00           O  
ATOM    237  H   ASP A  18       2.384  -3.199  -7.075  1.00  0.00           H  
ATOM    238  HA  ASP A  18       1.320  -1.953  -4.695  1.00  0.00           H  
ATOM    239  HB2 ASP A  18       1.334  -0.722  -6.822  1.00  0.00           H  
ATOM    240  HB3 ASP A  18       0.333  -1.963  -7.562  1.00  0.00           H  
ATOM    241  N   TRP A  19      -0.261  -3.781  -4.040  1.00  0.00           N  
ATOM    242  CA  TRP A  19      -1.324  -4.694  -3.675  1.00  0.00           C  
ATOM    243  C   TRP A  19      -2.272  -4.042  -2.673  1.00  0.00           C  
ATOM    244  O   TRP A  19      -1.905  -3.738  -1.540  1.00  0.00           O  
ATOM    245  CB  TRP A  19      -0.743  -6.000  -3.106  1.00  0.00           C  
ATOM    246  CG  TRP A  19       0.066  -5.827  -1.852  1.00  0.00           C  
ATOM    247  CD1 TRP A  19       1.351  -5.377  -1.757  1.00  0.00           C  
ATOM    248  CD2 TRP A  19      -0.360  -6.111  -0.513  1.00  0.00           C  
ATOM    249  NE1 TRP A  19       1.744  -5.353  -0.444  1.00  0.00           N  
ATOM    250  CE2 TRP A  19       0.714  -5.800   0.340  1.00  0.00           C  
ATOM    251  CE3 TRP A  19      -1.547  -6.594   0.049  1.00  0.00           C  
ATOM    252  CZ2 TRP A  19       0.635  -5.957   1.721  1.00  0.00           C  
ATOM    253  CZ3 TRP A  19      -1.620  -6.746   1.418  1.00  0.00           C  
ATOM    254  CH2 TRP A  19      -0.534  -6.429   2.239  1.00  0.00           C  
ATOM    255  H   TRP A  19       0.295  -3.383  -3.342  1.00  0.00           H  
ATOM    256  HA  TRP A  19      -1.879  -4.924  -4.572  1.00  0.00           H  
ATOM    257  HB2 TRP A  19      -1.555  -6.673  -2.881  1.00  0.00           H  
ATOM    258  HB3 TRP A  19      -0.104  -6.451  -3.853  1.00  0.00           H  
ATOM    259  HD1 TRP A  19       1.957  -5.080  -2.598  1.00  0.00           H  
ATOM    260  HE1 TRP A  19       2.622  -5.061  -0.122  1.00  0.00           H  
ATOM    261  HE3 TRP A  19      -2.397  -6.844  -0.567  1.00  0.00           H  
ATOM    262  HZ2 TRP A  19       1.462  -5.718   2.372  1.00  0.00           H  
ATOM    263  HZ3 TRP A  19      -2.527  -7.118   1.867  1.00  0.00           H  
ATOM    264  HH2 TRP A  19      -0.634  -6.566   3.304  1.00  0.00           H  
ATOM    265  N   CYS A  20      -3.477  -3.781  -3.129  1.00  0.00           N  
ATOM    266  CA  CYS A  20      -4.549  -3.323  -2.272  1.00  0.00           C  
ATOM    267  C   CYS A  20      -5.864  -3.495  -2.999  1.00  0.00           C  
ATOM    268  O   CYS A  20      -5.889  -3.881  -4.169  1.00  0.00           O  
ATOM    269  CB  CYS A  20      -4.366  -1.847  -1.909  1.00  0.00           C  
ATOM    270  SG  CYS A  20      -5.486  -1.279  -0.589  1.00  0.00           S  
ATOM    271  H   CYS A  20      -3.650  -3.876  -4.086  1.00  0.00           H  
ATOM    272  HA  CYS A  20      -4.554  -3.921  -1.375  1.00  0.00           H  
ATOM    273  HB2 CYS A  20      -3.353  -1.687  -1.582  1.00  0.00           H  
ATOM    274  HB3 CYS A  20      -4.560  -1.246  -2.784  1.00  0.00           H  
ATOM    275  N   CYS A  21      -6.954  -3.232  -2.315  1.00  0.00           N  
ATOM    276  CA  CYS A  21      -8.148  -2.860  -3.020  1.00  0.00           C  
ATOM    277  C   CYS A  21      -8.164  -1.339  -3.059  1.00  0.00           C  
ATOM    278  O   CYS A  21      -8.506  -0.677  -2.079  1.00  0.00           O  
ATOM    279  CB  CYS A  21      -9.402  -3.421  -2.349  1.00  0.00           C  
ATOM    280  SG  CYS A  21      -9.696  -5.191  -2.698  1.00  0.00           S  
ATOM    281  H   CYS A  21      -6.944  -3.262  -1.330  1.00  0.00           H  
ATOM    282  HA  CYS A  21      -8.071  -3.245  -4.024  1.00  0.00           H  
ATOM    283  HB2 CYS A  21      -9.312  -3.305  -1.281  1.00  0.00           H  
ATOM    284  HB3 CYS A  21     -10.262  -2.870  -2.696  1.00  0.00           H  
ATOM    285  N   GLY A  22      -7.803  -0.805  -4.211  1.00  0.00           N  
ATOM    286  CA  GLY A  22      -7.578   0.620  -4.349  1.00  0.00           C  
ATOM    287  C   GLY A  22      -6.196   0.902  -4.913  1.00  0.00           C  
ATOM    288  O   GLY A  22      -5.809   0.324  -5.928  1.00  0.00           O  
ATOM    289  H   GLY A  22      -7.644  -1.390  -4.973  1.00  0.00           H  
ATOM    290  HA2 GLY A  22      -8.326   1.037  -5.010  1.00  0.00           H  
ATOM    291  HA3 GLY A  22      -7.661   1.084  -3.380  1.00  0.00           H  
ATOM    292  N   ARG A  23      -5.440   1.769  -4.254  1.00  0.00           N  
ATOM    293  CA  ARG A  23      -4.085   2.094  -4.691  1.00  0.00           C  
ATOM    294  C   ARG A  23      -3.144   2.253  -3.507  1.00  0.00           C  
ATOM    295  O   ARG A  23      -3.497   2.876  -2.506  1.00  0.00           O  
ATOM    296  CB  ARG A  23      -4.078   3.381  -5.519  1.00  0.00           C  
ATOM    297  CG  ARG A  23      -4.017   3.145  -7.018  1.00  0.00           C  
ATOM    298  CD  ARG A  23      -2.685   2.529  -7.423  1.00  0.00           C  
ATOM    299  NE  ARG A  23      -2.613   2.246  -8.856  1.00  0.00           N  
ATOM    300  CZ  ARG A  23      -1.567   1.664  -9.444  1.00  0.00           C  
ATOM    301  NH1 ARG A  23      -0.512   1.308  -8.724  1.00  0.00           N  
ATOM    302  NH2 ARG A  23      -1.575   1.435 -10.749  1.00  0.00           N  
ATOM    303  H   ARG A  23      -5.801   2.207  -3.451  1.00  0.00           H  
ATOM    304  HA  ARG A  23      -3.735   1.280  -5.306  1.00  0.00           H  
ATOM    305  HB2 ARG A  23      -4.975   3.940  -5.300  1.00  0.00           H  
ATOM    306  HB3 ARG A  23      -3.219   3.970  -5.234  1.00  0.00           H  
ATOM    307  HG2 ARG A  23      -4.815   2.475  -7.299  1.00  0.00           H  
ATOM    308  HG3 ARG A  23      -4.137   4.090  -7.526  1.00  0.00           H  
ATOM    309  HD2 ARG A  23      -1.894   3.217  -7.163  1.00  0.00           H  
ATOM    310  HD3 ARG A  23      -2.549   1.607  -6.876  1.00  0.00           H  
ATOM    311  HE  ARG A  23      -3.386   2.504  -9.407  1.00  0.00           H  
ATOM    312 HH11 ARG A  23      -0.496   1.472  -7.734  1.00  0.00           H  
ATOM    313 HH12 ARG A  23       0.273   0.869  -9.168  1.00  0.00           H  
ATOM    314 HH21 ARG A  23      -2.368   1.696 -11.306  1.00  0.00           H  
ATOM    315 HH22 ARG A  23      -0.785   0.996 -11.190  1.00  0.00           H  
ATOM    316  N   CYS A  24      -1.941   1.708  -3.633  1.00  0.00           N  
ATOM    317  CA  CYS A  24      -0.935   1.838  -2.592  1.00  0.00           C  
ATOM    318  C   CYS A  24       0.043   2.956  -2.928  1.00  0.00           C  
ATOM    319  O   CYS A  24       0.820   2.866  -3.878  1.00  0.00           O  
ATOM    320  CB  CYS A  24      -0.192   0.516  -2.385  1.00  0.00           C  
ATOM    321  SG  CYS A  24      -0.872  -0.505  -1.042  1.00  0.00           S  
ATOM    322  H   CYS A  24      -1.717   1.210  -4.453  1.00  0.00           H  
ATOM    323  HA  CYS A  24      -1.445   2.094  -1.677  1.00  0.00           H  
ATOM    324  HB2 CYS A  24      -0.244  -0.067  -3.291  1.00  0.00           H  
ATOM    325  HB3 CYS A  24       0.842   0.722  -2.155  1.00  0.00           H  
ATOM    326  N   ILE A  25      -0.021   4.019  -2.143  1.00  0.00           N  
ATOM    327  CA  ILE A  25       0.797   5.196  -2.352  1.00  0.00           C  
ATOM    328  C   ILE A  25       1.503   5.569  -1.051  1.00  0.00           C  
ATOM    329  O   ILE A  25       0.845   5.869  -0.052  1.00  0.00           O  
ATOM    330  CB  ILE A  25      -0.067   6.387  -2.819  1.00  0.00           C  
ATOM    331  CG1 ILE A  25      -0.922   5.991  -4.024  1.00  0.00           C  
ATOM    332  CG2 ILE A  25       0.810   7.580  -3.160  1.00  0.00           C  
ATOM    333  CD1 ILE A  25      -1.886   7.067  -4.467  1.00  0.00           C  
ATOM    334  H   ILE A  25      -0.640   4.007  -1.376  1.00  0.00           H  
ATOM    335  HA  ILE A  25       1.529   4.977  -3.114  1.00  0.00           H  
ATOM    336  HB  ILE A  25      -0.715   6.671  -2.005  1.00  0.00           H  
ATOM    337 HG12 ILE A  25      -0.275   5.766  -4.856  1.00  0.00           H  
ATOM    338 HG13 ILE A  25      -1.498   5.113  -3.774  1.00  0.00           H  
ATOM    339 HG21 ILE A  25       1.499   7.306  -3.944  1.00  0.00           H  
ATOM    340 HG22 ILE A  25       0.188   8.397  -3.495  1.00  0.00           H  
ATOM    341 HG23 ILE A  25       1.362   7.884  -2.284  1.00  0.00           H  
ATOM    342 HD11 ILE A  25      -1.333   7.949  -4.756  1.00  0.00           H  
ATOM    343 HD12 ILE A  25      -2.461   6.710  -5.307  1.00  0.00           H  
ATOM    344 HD13 ILE A  25      -2.552   7.309  -3.651  1.00  0.00           H  
ATOM    345  N   ARG A  26       2.835   5.529  -1.063  1.00  0.00           N  
ATOM    346  CA  ARG A  26       3.639   5.857   0.116  1.00  0.00           C  
ATOM    347  C   ARG A  26       3.353   4.882   1.256  1.00  0.00           C  
ATOM    348  O   ARG A  26       3.144   5.288   2.399  1.00  0.00           O  
ATOM    349  CB  ARG A  26       3.385   7.301   0.563  1.00  0.00           C  
ATOM    350  CG  ARG A  26       3.901   8.333  -0.422  1.00  0.00           C  
ATOM    351  CD  ARG A  26       3.377   9.722  -0.098  1.00  0.00           C  
ATOM    352  NE  ARG A  26       3.699  10.133   1.266  1.00  0.00           N  
ATOM    353  CZ  ARG A  26       2.929  10.931   2.002  1.00  0.00           C  
ATOM    354  NH1 ARG A  26       1.788  11.397   1.507  1.00  0.00           N  
ATOM    355  NH2 ARG A  26       3.297  11.261   3.233  1.00  0.00           N  
ATOM    356  H   ARG A  26       3.293   5.269  -1.890  1.00  0.00           H  
ATOM    357  HA  ARG A  26       4.678   5.760  -0.162  1.00  0.00           H  
ATOM    358  HB2 ARG A  26       2.321   7.448   0.681  1.00  0.00           H  
ATOM    359  HB3 ARG A  26       3.872   7.466   1.512  1.00  0.00           H  
ATOM    360  HG2 ARG A  26       4.980   8.347  -0.381  1.00  0.00           H  
ATOM    361  HG3 ARG A  26       3.580   8.055  -1.413  1.00  0.00           H  
ATOM    362  HD2 ARG A  26       3.815  10.427  -0.786  1.00  0.00           H  
ATOM    363  HD3 ARG A  26       2.303   9.722  -0.219  1.00  0.00           H  
ATOM    364  HE  ARG A  26       4.540   9.794   1.654  1.00  0.00           H  
ATOM    365 HH11 ARG A  26       1.501  11.150   0.580  1.00  0.00           H  
ATOM    366 HH12 ARG A  26       1.206  12.000   2.060  1.00  0.00           H  
ATOM    367 HH21 ARG A  26       4.157  10.907   3.613  1.00  0.00           H  
ATOM    368 HH22 ARG A  26       2.716  11.861   3.791  1.00  0.00           H  
ATOM    369  N   ASN A  27       3.332   3.592   0.918  1.00  0.00           N  
ATOM    370  CA  ASN A  27       3.096   2.514   1.885  1.00  0.00           C  
ATOM    371  C   ASN A  27       1.722   2.626   2.538  1.00  0.00           C  
ATOM    372  O   ASN A  27       1.465   2.026   3.583  1.00  0.00           O  
ATOM    373  CB  ASN A  27       4.180   2.494   2.968  1.00  0.00           C  
ATOM    374  CG  ASN A  27       5.562   2.228   2.404  1.00  0.00           C  
ATOM    375  OD1 ASN A  27       6.321   3.155   2.123  1.00  0.00           O  
ATOM    376  ND2 ASN A  27       5.887   0.962   2.206  1.00  0.00           N  
ATOM    377  H   ASN A  27       3.492   3.355  -0.020  1.00  0.00           H  
ATOM    378  HA  ASN A  27       3.137   1.581   1.342  1.00  0.00           H  
ATOM    379  HB2 ASN A  27       4.194   3.449   3.471  1.00  0.00           H  
ATOM    380  HB3 ASN A  27       3.947   1.720   3.686  1.00  0.00           H  
ATOM    381 HD21 ASN A  27       5.221   0.273   2.428  1.00  0.00           H  
ATOM    382 HD22 ASN A  27       6.779   0.759   1.850  1.00  0.00           H  
ATOM    383  N   GLU A  28       0.841   3.383   1.911  1.00  0.00           N  
ATOM    384  CA  GLU A  28      -0.501   3.594   2.420  1.00  0.00           C  
ATOM    385  C   GLU A  28      -1.492   3.363   1.294  1.00  0.00           C  
ATOM    386  O   GLU A  28      -1.226   3.729   0.153  1.00  0.00           O  
ATOM    387  CB  GLU A  28      -0.632   5.028   2.949  1.00  0.00           C  
ATOM    388  CG  GLU A  28      -2.009   5.384   3.492  1.00  0.00           C  
ATOM    389  CD  GLU A  28      -2.293   4.781   4.849  1.00  0.00           C  
ATOM    390  OE1 GLU A  28      -1.359   4.254   5.488  1.00  0.00           O  
ATOM    391  OE2 GLU A  28      -3.455   4.855   5.291  1.00  0.00           O  
ATOM    392  H   GLU A  28       1.101   3.819   1.072  1.00  0.00           H  
ATOM    393  HA  GLU A  28      -0.685   2.886   3.216  1.00  0.00           H  
ATOM    394  HB2 GLU A  28       0.085   5.172   3.741  1.00  0.00           H  
ATOM    395  HB3 GLU A  28      -0.404   5.711   2.145  1.00  0.00           H  
ATOM    396  HG2 GLU A  28      -2.078   6.457   3.576  1.00  0.00           H  
ATOM    397  HG3 GLU A  28      -2.759   5.032   2.797  1.00  0.00           H  
ATOM    398  N   CYS A  29      -2.627   2.772   1.591  1.00  0.00           N  
ATOM    399  CA  CYS A  29      -3.604   2.521   0.552  1.00  0.00           C  
ATOM    400  C   CYS A  29      -4.740   3.527   0.617  1.00  0.00           C  
ATOM    401  O   CYS A  29      -5.253   3.841   1.695  1.00  0.00           O  
ATOM    402  CB  CYS A  29      -4.157   1.107   0.643  1.00  0.00           C  
ATOM    403  SG  CYS A  29      -5.377   0.734  -0.649  1.00  0.00           S  
ATOM    404  H   CYS A  29      -2.804   2.487   2.511  1.00  0.00           H  
ATOM    405  HA  CYS A  29      -3.105   2.636  -0.398  1.00  0.00           H  
ATOM    406  HB2 CYS A  29      -3.347   0.398   0.545  1.00  0.00           H  
ATOM    407  HB3 CYS A  29      -4.638   0.975   1.601  1.00  0.00           H  
ATOM    408  N   ARG A  30      -5.120   4.024  -0.551  1.00  0.00           N  
ATOM    409  CA  ARG A  30      -6.163   5.026  -0.670  1.00  0.00           C  
ATOM    410  C   ARG A  30      -7.035   4.722  -1.886  1.00  0.00           C  
ATOM    411  O   ARG A  30      -6.806   3.740  -2.593  1.00  0.00           O  
ATOM    412  CB  ARG A  30      -5.542   6.423  -0.816  1.00  0.00           C  
ATOM    413  CG  ARG A  30      -4.873   6.660  -2.162  1.00  0.00           C  
ATOM    414  CD  ARG A  30      -4.745   8.149  -2.459  1.00  0.00           C  
ATOM    415  NE  ARG A  30      -6.054   8.799  -2.544  1.00  0.00           N  
ATOM    416  CZ  ARG A  30      -6.254  10.106  -2.399  1.00  0.00           C  
ATOM    417  NH1 ARG A  30      -5.230  10.926  -2.189  1.00  0.00           N  
ATOM    418  NH2 ARG A  30      -7.486  10.595  -2.479  1.00  0.00           N  
ATOM    419  H   ARG A  30      -4.686   3.689  -1.369  1.00  0.00           H  
ATOM    420  HA  ARG A  30      -6.771   4.994   0.222  1.00  0.00           H  
ATOM    421  HB2 ARG A  30      -6.311   7.167  -0.684  1.00  0.00           H  
ATOM    422  HB3 ARG A  30      -4.797   6.552  -0.046  1.00  0.00           H  
ATOM    423  HG2 ARG A  30      -3.887   6.216  -2.147  1.00  0.00           H  
ATOM    424  HG3 ARG A  30      -5.469   6.194  -2.935  1.00  0.00           H  
ATOM    425  HD2 ARG A  30      -4.170   8.616  -1.673  1.00  0.00           H  
ATOM    426  HD3 ARG A  30      -4.232   8.275  -3.401  1.00  0.00           H  
ATOM    427  HE  ARG A  30      -6.833   8.219  -2.717  1.00  0.00           H  
ATOM    428 HH11 ARG A  30      -4.294  10.565  -2.139  1.00  0.00           H  
ATOM    429 HH12 ARG A  30      -5.388  11.913  -2.080  1.00  0.00           H  
ATOM    430 HH21 ARG A  30      -8.265   9.981  -2.648  1.00  0.00           H  
ATOM    431 HH22 ARG A  30      -7.644  11.580  -2.364  1.00  0.00           H  
ATOM    432  N   ASN A  31      -8.028   5.566  -2.121  1.00  0.00           N  
ATOM    433  CA  ASN A  31      -8.879   5.452  -3.294  1.00  0.00           C  
ATOM    434  C   ASN A  31      -8.969   6.810  -3.977  1.00  0.00           C  
ATOM    435  O   ASN A  31      -8.620   7.826  -3.375  1.00  0.00           O  
ATOM    436  CB  ASN A  31     -10.277   4.964  -2.893  1.00  0.00           C  
ATOM    437  CG  ASN A  31     -11.150   4.628  -4.090  1.00  0.00           C  
ATOM    438  OD1 ASN A  31     -11.897   5.473  -4.588  1.00  0.00           O  
ATOM    439  ND2 ASN A  31     -11.067   3.393  -4.560  1.00  0.00           N  
ATOM    440  H   ASN A  31      -8.198   6.293  -1.484  1.00  0.00           H  
ATOM    441  HA  ASN A  31      -8.431   4.742  -3.972  1.00  0.00           H  
ATOM    442  HB2 ASN A  31     -10.180   4.082  -2.282  1.00  0.00           H  
ATOM    443  HB3 ASN A  31     -10.767   5.737  -2.320  1.00  0.00           H  
ATOM    444 HD21 ASN A  31     -10.453   2.763  -4.112  1.00  0.00           H  
ATOM    445 HD22 ASN A  31     -11.615   3.157  -5.343  1.00  0.00           H  
ATOM    446  N   GLY A  32      -9.409   6.832  -5.226  1.00  0.00           N  
ATOM    447  CA  GLY A  32      -9.580   8.089  -5.922  1.00  0.00           C  
ATOM    448  C   GLY A  32      -8.628   8.237  -7.085  1.00  0.00           C  
ATOM    449  O   GLY A  32      -8.251   9.383  -7.405  1.00  0.00           O  
ATOM    450  OXT GLY A  32      -8.256   7.207  -7.690  1.00  0.00           O  
ATOM    451  H   GLY A  32      -9.612   5.987  -5.681  1.00  0.00           H  
ATOM    452  HA2 GLY A  32     -10.593   8.150  -6.291  1.00  0.00           H  
ATOM    453  HA3 GLY A  32      -9.411   8.896  -5.228  1.00  0.00           H  
TER     454      GLY A  32                                                      
ENDMDL                                                                          
CONECT   34  280                                                                
CONECT  123  321                                                                
CONECT  270  403                                                                
CONECT  280   34                                                                
CONECT  321  123                                                                
CONECT  403  270                                                                
MASTER      107    0    0    0    2    0    0    6 9060   20    6    3          
END