HEADER    TOXIN                                   15-MAR-16   5FZX              
TITLE     HIGH RESOLUTION SOLUTION NMR STRUCTURE OF THE SPIDER VENOM PEPTIDE U5-
TITLE    2 SCYTOTOXIN-STH1A                                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: U5-SCYTOTOXIN-STH1A;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SCYTODES THORACICA;                             
SOURCE   3 ORGANISM_COMMON: SPITTING SPIDER;                                    
SOURCE   4 ORGANISM_TAXID: 1112478;                                             
SOURCE   5 ORGAN: VENOM GLAND;                                                  
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PLIC-MBP;                                 
SOURCE  11 OTHER_DETAILS: TRANSCRIPT IDENTIFIED FROM CDNA LIBRARY CONSTRUCTED   
SOURCE  12 FROM VENOM GLAND MRNA                                                
KEYWDS    TOXIN, SPIDER VENOM PEPTIDE, ICK                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.M.LOENING                                                           
REVDAT   2   14-JUN-23 5FZX    1       REMARK SSBOND ATOM                       
REVDAT   1   08-JUN-16 5FZX    0                                                
JRNL        AUTH   N.K.ARIKI,L.E.MUNOZ,E.L.ARMITAGE,F.R.GOODSTEIN,K.G.GEORGE,   
JRNL        AUTH 2 V.L.SMITH,I.VETTER,V.HERZIG,G.F.KING,N.M.LOENING             
JRNL        TITL   CHARACTERIZATION OF THREE VENOM PEPTIDES FROM THE SPITTING   
JRNL        TITL 2 SPIDER SCYTODES THORACICA.                                   
JRNL        REF    PLOS ONE                      V.  11 56291 2016              
JRNL        REFN                   ESSN 1932-6203                               
JRNL        PMID   27227898                                                     
JRNL        DOI    10.1371/JOURNAL.PONE.0156291                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.2                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3                 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,READ, RICE,   
REMARK   3                 SIMONSON,WARREN                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  PAPER CITATION.                                                     
REMARK   4                                                                      
REMARK   4 5FZX COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 15-MAR-16.                  
REMARK 100 THE DEPOSITION ID IS D_1290066494.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.0; 298.0                       
REMARK 210  PH                             : 6.5; 6.5                           
REMARK 210  IONIC STRENGTH                 : 0.03; 0.03                         
REMARK 210  PRESSURE                       : 1.0 ATM; 1.0 ATM                   
REMARK 210  SAMPLE CONTENTS                : 95% H2O/5% D2O; 95% H2O/5% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 13C CT-HSQC; 13C HSQC; 13C         
REMARK 210                                   AROMATIC HSQC; 13C AROMATIC        
REMARK 210                                   HSQC2; 15N HMQC (13C/15N SAMPLE);  
REMARK 210                                   HCCH TOCSY; HNCACB; HNCACO;        
REMARK 210                                   HNCO; HNCOCACB; 15N HMQC2; 15N     
REMARK 210                                   HSQC-NOESY; 15N HSQC-TOCSY; 1H     
REMARK 210                                   NOESY; 1H TOCSY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TALOS-N 4.12, CCPNMR ANALYSIS      
REMARK 210                                   2.4                                
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 : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY ON 13C,15N-LABELED U5-SCYTOTOXIN-STH1A, AND            
REMARK 210  CALCULATED USING 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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PQS                                                   
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A   2      -57.84   -158.34                                   
REMARK 500  1 THR A   3       71.12   -156.64                                   
REMARK 500  1 TRP A  23      -48.16    177.80                                   
REMARK 500  2 ASP A   5       75.78     57.58                                   
REMARK 500  2 TRP A  23      -42.34    174.80                                   
REMARK 500  3 GLU A   2      -67.49   -102.78                                   
REMARK 500  3 ASP A   5       69.47   -108.13                                   
REMARK 500  3 THR A  16      121.99    -39.71                                   
REMARK 500  3 TRP A  23      -47.94    170.00                                   
REMARK 500  4 GLU A   2     -176.84     60.45                                   
REMARK 500  4 GLU A   6      -64.57     70.89                                   
REMARK 500  4 TRP A  23      -48.65   -179.81                                   
REMARK 500  5 TRP A  23      -49.14    174.98                                   
REMARK 500  6 GLU A   2      -46.86   -150.95                                   
REMARK 500  6 ASP A   5       47.40    -84.88                                   
REMARK 500  6 THR A  16      118.58    -38.93                                   
REMARK 500  6 TRP A  23      -45.29    178.20                                   
REMARK 500  7 THR A   3       74.73   -164.97                                   
REMARK 500  7 TRP A  23      -50.24    175.89                                   
REMARK 500  8 THR A   3       74.28     61.48                                   
REMARK 500  8 PRO A   4       86.64    -67.48                                   
REMARK 500  8 TRP A  23      -47.59    167.46                                   
REMARK 500  9 GLU A   6      123.19     69.75                                   
REMARK 500  9 THR A  16      112.91    -39.46                                   
REMARK 500  9 TRP A  23      -49.54    123.67                                   
REMARK 500 10 PRO A   4       47.16    -85.43                                   
REMARK 500 10 TRP A  23      -47.93   -179.82                                   
REMARK 500 11 THR A   3      110.89   -163.82                                   
REMARK 500 11 TRP A  23      -94.96   -158.88                                   
REMARK 500 12 THR A   3      -67.10   -137.31                                   
REMARK 500 12 ASP A   5       53.49    -91.93                                   
REMARK 500 12 TRP A  23      -95.46   -151.58                                   
REMARK 500 13 GLU A   2      -47.55   -145.72                                   
REMARK 500 13 PRO A   4       95.75    -65.02                                   
REMARK 500 13 ASP A   5     -159.52    -74.02                                   
REMARK 500 13 THR A  16      115.84    -39.99                                   
REMARK 500 13 TRP A  23      -45.30    175.95                                   
REMARK 500 14 THR A   3     -179.24    172.85                                   
REMARK 500 14 PRO A   4       60.73    -62.83                                   
REMARK 500 14 TRP A  23      -52.05    177.88                                   
REMARK 500 15 THR A   3       83.48   -161.55                                   
REMARK 500 15 TRP A  23      -40.59    177.91                                   
REMARK 500 16 ASP A   5       37.65    -85.62                                   
REMARK 500 16 TRP A  23      -52.10    173.62                                   
REMARK 500 17 GLU A   2      -48.04   -148.01                                   
REMARK 500 17 THR A   3       76.88     61.07                                   
REMARK 500 17 PRO A   4     -168.65    -79.25                                   
REMARK 500 17 TRP A  23      -55.46   -177.87                                   
REMARK 500 18 THR A   3       70.47   -160.68                                   
REMARK 500 18 TRP A  23      -83.78   -144.82                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      55 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5FZV   RELATED DB: PDB                                   
REMARK 900 HIGH RESOLUTION SOLUTION NMR STRUCTURE OF THE SPIDER VENOM PEPTIDE   
REMARK 900 U3-SCYTOTOXIN-STH1A                                                  
REMARK 900 RELATED ID: 5FZW   RELATED DB: PDB                                   
REMARK 900 HIGH RESOLUTION SOLUTION NMR STRUCTURE OF THE SPIDER VENOM PEPTIDE   
REMARK 900 U3-SCYTOTOXIN-STH1H                                                  
REMARK 900 RELATED ID: 26004   RELATED DB: BMRB                                 
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 SEQUENCE DEPOSITED IN THE ARACHNOSERVER SPIDER TOXIN                 
REMARK 999 DATABASE (WWW.ARACHNOSERVER.ORG)                                     
DBREF1 5FZX A    1    36  UNP                  A0A0V633_9ARAC                   
DBREF2 5FZX A     A0A0A0V633                         36          71             
SEQRES   1 A   36  ASP GLU THR PRO ASP GLU CYS VAL THR ARG GLY ASN PHE          
SEQRES   2 A   36  CYS ALA THR PRO GLU VAL HIS GLY ASP TRP CYS CYS GLY          
SEQRES   3 A   36  SER LEU LYS CYS VAL SER ASN SER CYS ARG                      
HELIX    1   1 THR A   16  GLY A   21  1                                   6    
SHEET    1  AA 2 LYS A  29  VAL A  31  0                                        
SHEET    2  AA 2 SER A  34  ARG A  36 -1  O  SER A  34   N  VAL A  31           
SSBOND   1 CYS A    7    CYS A   25                          1555   1555  2.03  
SSBOND   2 CYS A   14    CYS A   30                          1555   1555  2.03  
SSBOND   3 CYS A   24    CYS A   35                          1555   1555  2.03  
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   ASP A   1     -19.309   0.505   7.773  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -18.301  -0.212   6.962  1.00  0.00           C  
ATOM      3  C   ASP A   1     -18.763  -1.632   6.678  1.00  0.00           C  
ATOM      4  O   ASP A   1     -19.497  -2.229   7.470  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -16.949  -0.244   7.678  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -16.340   1.133   7.842  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -15.629   1.585   6.924  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -16.561   1.766   8.895  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -19.447   0.023   8.681  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -18.998   1.481   7.954  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -20.218   0.534   7.269  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -18.190   0.310   6.023  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -17.081  -0.675   8.658  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -16.264  -0.857   7.110  1.00  0.00           H  
ATOM     15  N   GLU A   2     -18.338  -2.165   5.542  1.00  0.00           N  
ATOM     16  CA  GLU A   2     -18.699  -3.514   5.136  1.00  0.00           C  
ATOM     17  C   GLU A   2     -17.687  -4.037   4.125  1.00  0.00           C  
ATOM     18  O   GLU A   2     -17.037  -5.058   4.343  1.00  0.00           O  
ATOM     19  CB  GLU A   2     -20.105  -3.523   4.532  1.00  0.00           C  
ATOM     20  CG  GLU A   2     -20.573  -4.894   4.075  1.00  0.00           C  
ATOM     21  CD  GLU A   2     -21.953  -4.858   3.458  1.00  0.00           C  
ATOM     22  OE1 GLU A   2     -22.074  -4.452   2.285  1.00  0.00           O  
ATOM     23  OE2 GLU A   2     -22.924  -5.231   4.147  1.00  0.00           O  
ATOM     24  H   GLU A   2     -17.764  -1.629   4.952  1.00  0.00           H  
ATOM     25  HA  GLU A   2     -18.682  -4.146   6.011  1.00  0.00           H  
ATOM     26  HB2 GLU A   2     -20.803  -3.159   5.272  1.00  0.00           H  
ATOM     27  HB3 GLU A   2     -20.122  -2.859   3.681  1.00  0.00           H  
ATOM     28  HG2 GLU A   2     -19.876  -5.274   3.342  1.00  0.00           H  
ATOM     29  HG3 GLU A   2     -20.593  -5.556   4.928  1.00  0.00           H  
ATOM     30  N   THR A   3     -17.544  -3.312   3.029  1.00  0.00           N  
ATOM     31  CA  THR A   3     -16.606  -3.682   1.984  1.00  0.00           C  
ATOM     32  C   THR A   3     -16.215  -2.451   1.157  1.00  0.00           C  
ATOM     33  O   THR A   3     -16.617  -2.302   0.001  1.00  0.00           O  
ATOM     34  CB  THR A   3     -17.186  -4.800   1.076  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -16.325  -5.028  -0.047  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -18.592  -4.460   0.591  1.00  0.00           C  
ATOM     37  H   THR A   3     -18.081  -2.496   2.919  1.00  0.00           H  
ATOM     38  HA  THR A   3     -15.717  -4.070   2.464  1.00  0.00           H  
ATOM     39  HB  THR A   3     -17.238  -5.711   1.657  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -16.438  -4.309  -0.685  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -18.567  -3.541   0.026  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -18.960  -5.258  -0.038  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -19.247  -4.342   1.441  1.00  0.00           H  
ATOM     44  N   PRO A   4     -15.425  -1.536   1.747  1.00  0.00           N  
ATOM     45  CA  PRO A   4     -15.003  -0.315   1.067  1.00  0.00           C  
ATOM     46  C   PRO A   4     -14.034  -0.609  -0.072  1.00  0.00           C  
ATOM     47  O   PRO A   4     -12.860  -0.888   0.158  1.00  0.00           O  
ATOM     48  CB  PRO A   4     -14.299   0.505   2.161  1.00  0.00           C  
ATOM     49  CG  PRO A   4     -14.612  -0.182   3.448  1.00  0.00           C  
ATOM     50  CD  PRO A   4     -14.871  -1.620   3.106  1.00  0.00           C  
ATOM     51  HA  PRO A   4     -15.848   0.237   0.686  1.00  0.00           H  
ATOM     52  HB2 PRO A   4     -13.235   0.517   1.971  1.00  0.00           H  
ATOM     53  HB3 PRO A   4     -14.678   1.517   2.152  1.00  0.00           H  
ATOM     54  HG2 PRO A   4     -13.769  -0.103   4.118  1.00  0.00           H  
ATOM     55  HG3 PRO A   4     -15.489   0.262   3.896  1.00  0.00           H  
ATOM     56  HD2 PRO A   4     -13.948  -2.184   3.115  1.00  0.00           H  
ATOM     57  HD3 PRO A   4     -15.587  -2.047   3.791  1.00  0.00           H  
ATOM     58  N   ASP A   5     -14.529  -0.563  -1.299  1.00  0.00           N  
ATOM     59  CA  ASP A   5     -13.677  -0.770  -2.468  1.00  0.00           C  
ATOM     60  C   ASP A   5     -12.999   0.534  -2.873  1.00  0.00           C  
ATOM     61  O   ASP A   5     -12.259   0.585  -3.854  1.00  0.00           O  
ATOM     62  CB  ASP A   5     -14.488  -1.322  -3.645  1.00  0.00           C  
ATOM     63  CG  ASP A   5     -15.567  -0.365  -4.109  1.00  0.00           C  
ATOM     64  OD1 ASP A   5     -16.538  -0.153  -3.352  1.00  0.00           O  
ATOM     65  OD2 ASP A   5     -15.460   0.165  -5.235  1.00  0.00           O  
ATOM     66  H   ASP A   5     -15.493  -0.405  -1.426  1.00  0.00           H  
ATOM     67  HA  ASP A   5     -12.913  -1.486  -2.199  1.00  0.00           H  
ATOM     68  HB2 ASP A   5     -13.822  -1.511  -4.474  1.00  0.00           H  
ATOM     69  HB3 ASP A   5     -14.955  -2.249  -3.348  1.00  0.00           H  
ATOM     70  N   GLU A   6     -13.242   1.580  -2.091  1.00  0.00           N  
ATOM     71  CA  GLU A   6     -12.688   2.897  -2.364  1.00  0.00           C  
ATOM     72  C   GLU A   6     -11.227   2.979  -1.928  1.00  0.00           C  
ATOM     73  O   GLU A   6     -10.501   3.890  -2.327  1.00  0.00           O  
ATOM     74  CB  GLU A   6     -13.517   3.967  -1.654  1.00  0.00           C  
ATOM     75  CG  GLU A   6     -13.605   3.778  -0.148  1.00  0.00           C  
ATOM     76  CD  GLU A   6     -14.515   4.792   0.507  1.00  0.00           C  
ATOM     77  OE1 GLU A   6     -14.109   5.964   0.644  1.00  0.00           O  
ATOM     78  OE2 GLU A   6     -15.647   4.425   0.882  1.00  0.00           O  
ATOM     79  H   GLU A   6     -13.814   1.461  -1.307  1.00  0.00           H  
ATOM     80  HA  GLU A   6     -12.741   3.062  -3.429  1.00  0.00           H  
ATOM     81  HB2 GLU A   6     -13.078   4.933  -1.849  1.00  0.00           H  
ATOM     82  HB3 GLU A   6     -14.519   3.950  -2.055  1.00  0.00           H  
ATOM     83  HG2 GLU A   6     -13.983   2.789   0.058  1.00  0.00           H  
ATOM     84  HG3 GLU A   6     -12.614   3.880   0.274  1.00  0.00           H  
ATOM     85  N   CYS A   7     -10.808   2.031  -1.103  1.00  0.00           N  
ATOM     86  CA  CYS A   7      -9.419   1.948  -0.679  1.00  0.00           C  
ATOM     87  C   CYS A   7      -8.690   0.921  -1.535  1.00  0.00           C  
ATOM     88  O   CYS A   7      -9.315   0.038  -2.127  1.00  0.00           O  
ATOM     89  CB  CYS A   7      -9.332   1.575   0.806  1.00  0.00           C  
ATOM     90  SG  CYS A   7     -10.208   0.037   1.246  1.00  0.00           S  
ATOM     91  H   CYS A   7     -11.445   1.361  -0.782  1.00  0.00           H  
ATOM     92  HA  CYS A   7      -8.963   2.918  -0.830  1.00  0.00           H  
ATOM     93  HB2 CYS A   7      -8.294   1.447   1.077  1.00  0.00           H  
ATOM     94  HB3 CYS A   7      -9.756   2.375   1.397  1.00  0.00           H  
ATOM     95  N   VAL A   8      -7.378   1.053  -1.625  1.00  0.00           N  
ATOM     96  CA  VAL A   8      -6.576   0.143  -2.428  1.00  0.00           C  
ATOM     97  C   VAL A   8      -6.185  -1.096  -1.621  1.00  0.00           C  
ATOM     98  O   VAL A   8      -5.726  -1.001  -0.480  1.00  0.00           O  
ATOM     99  CB  VAL A   8      -5.334   0.856  -3.022  1.00  0.00           C  
ATOM    100  CG1 VAL A   8      -4.542   1.587  -1.955  1.00  0.00           C  
ATOM    101  CG2 VAL A   8      -4.442  -0.126  -3.763  1.00  0.00           C  
ATOM    102  H   VAL A   8      -6.934   1.772  -1.127  1.00  0.00           H  
ATOM    103  HA  VAL A   8      -7.196  -0.182  -3.253  1.00  0.00           H  
ATOM    104  HB  VAL A   8      -5.682   1.590  -3.731  1.00  0.00           H  
ATOM    105 HG11 VAL A   8      -4.249   0.889  -1.184  1.00  0.00           H  
ATOM    106 HG12 VAL A   8      -3.658   2.018  -2.400  1.00  0.00           H  
ATOM    107 HG13 VAL A   8      -5.147   2.369  -1.523  1.00  0.00           H  
ATOM    108 HG21 VAL A   8      -5.008  -0.612  -4.544  1.00  0.00           H  
ATOM    109 HG22 VAL A   8      -3.607   0.404  -4.199  1.00  0.00           H  
ATOM    110 HG23 VAL A   8      -4.072  -0.869  -3.071  1.00  0.00           H  
ATOM    111  N   THR A   9      -6.401  -2.261  -2.225  1.00  0.00           N  
ATOM    112  CA  THR A   9      -6.210  -3.540  -1.558  1.00  0.00           C  
ATOM    113  C   THR A   9      -4.753  -4.001  -1.593  1.00  0.00           C  
ATOM    114  O   THR A   9      -3.912  -3.406  -2.269  1.00  0.00           O  
ATOM    115  CB  THR A   9      -7.112  -4.614  -2.189  1.00  0.00           C  
ATOM    116  OG1 THR A   9      -7.049  -4.527  -3.619  1.00  0.00           O  
ATOM    117  CG2 THR A   9      -8.550  -4.442  -1.730  1.00  0.00           C  
ATOM    118  H   THR A   9      -6.697  -2.261  -3.159  1.00  0.00           H  
ATOM    119  HA  THR A   9      -6.506  -3.422  -0.527  1.00  0.00           H  
ATOM    120  HB  THR A   9      -6.764  -5.586  -1.876  1.00  0.00           H  
ATOM    121  HG1 THR A   9      -7.257  -5.392  -3.999  1.00  0.00           H  
ATOM    122 HG21 THR A   9      -8.898  -3.456  -2.000  1.00  0.00           H  
ATOM    123 HG22 THR A   9      -9.171  -5.186  -2.205  1.00  0.00           H  
ATOM    124 HG23 THR A   9      -8.603  -4.561  -0.658  1.00  0.00           H  
ATOM    125  N   ARG A  10      -4.473  -5.071  -0.854  1.00  0.00           N  
ATOM    126  CA  ARG A  10      -3.120  -5.565  -0.672  1.00  0.00           C  
ATOM    127  C   ARG A  10      -2.548  -6.091  -1.985  1.00  0.00           C  
ATOM    128  O   ARG A  10      -3.226  -6.802  -2.725  1.00  0.00           O  
ATOM    129  CB  ARG A  10      -3.118  -6.672   0.386  1.00  0.00           C  
ATOM    130  CG  ARG A  10      -1.838  -6.734   1.200  1.00  0.00           C  
ATOM    131  CD  ARG A  10      -1.914  -7.773   2.311  1.00  0.00           C  
ATOM    132  NE  ARG A  10      -0.881  -7.559   3.326  1.00  0.00           N  
ATOM    133  CZ  ARG A  10      -0.231  -8.535   3.957  1.00  0.00           C  
ATOM    134  NH1 ARG A  10      -0.485  -9.806   3.672  1.00  0.00           N  
ATOM    135  NH2 ARG A  10       0.682  -8.230   4.870  1.00  0.00           N  
ATOM    136  H   ARG A  10      -5.207  -5.549  -0.415  1.00  0.00           H  
ATOM    137  HA  ARG A  10      -2.511  -4.746  -0.329  1.00  0.00           H  
ATOM    138  HB2 ARG A  10      -3.941  -6.508   1.067  1.00  0.00           H  
ATOM    139  HB3 ARG A  10      -3.256  -7.620  -0.110  1.00  0.00           H  
ATOM    140  HG2 ARG A  10      -1.019  -6.983   0.545  1.00  0.00           H  
ATOM    141  HG3 ARG A  10      -1.667  -5.764   1.641  1.00  0.00           H  
ATOM    142  HD2 ARG A  10      -2.885  -7.713   2.780  1.00  0.00           H  
ATOM    143  HD3 ARG A  10      -1.783  -8.756   1.882  1.00  0.00           H  
ATOM    144  HE  ARG A  10      -0.662  -6.620   3.560  1.00  0.00           H  
ATOM    145 HH11 ARG A  10      -1.168 -10.041   2.975  1.00  0.00           H  
ATOM    146 HH12 ARG A  10       0.001 -10.538   4.154  1.00  0.00           H  
ATOM    147 HH21 ARG A  10       0.879  -7.267   5.083  1.00  0.00           H  
ATOM    148 HH22 ARG A  10       1.186  -8.956   5.345  1.00  0.00           H  
ATOM    149  N   GLY A  11      -1.306  -5.727  -2.270  1.00  0.00           N  
ATOM    150  CA  GLY A  11      -0.664  -6.171  -3.491  1.00  0.00           C  
ATOM    151  C   GLY A  11      -0.837  -5.188  -4.634  1.00  0.00           C  
ATOM    152  O   GLY A  11      -0.210  -5.332  -5.686  1.00  0.00           O  
ATOM    153  H   GLY A  11      -0.811  -5.157  -1.631  1.00  0.00           H  
ATOM    154  HA2 GLY A  11       0.393  -6.303  -3.301  1.00  0.00           H  
ATOM    155  HA3 GLY A  11      -1.089  -7.122  -3.782  1.00  0.00           H  
ATOM    156  N   ASN A  12      -1.683  -4.187  -4.438  1.00  0.00           N  
ATOM    157  CA  ASN A  12      -1.921  -3.189  -5.468  1.00  0.00           C  
ATOM    158  C   ASN A  12      -1.025  -1.975  -5.277  1.00  0.00           C  
ATOM    159  O   ASN A  12      -0.479  -1.750  -4.193  1.00  0.00           O  
ATOM    160  CB  ASN A  12      -3.391  -2.769  -5.499  1.00  0.00           C  
ATOM    161  CG  ASN A  12      -4.247  -3.705  -6.331  1.00  0.00           C  
ATOM    162  OD1 ASN A  12      -4.308  -3.577  -7.552  1.00  0.00           O  
ATOM    163  ND2 ASN A  12      -4.937  -4.631  -5.683  1.00  0.00           N  
ATOM    164  H   ASN A  12      -2.153  -4.111  -3.581  1.00  0.00           H  
ATOM    165  HA  ASN A  12      -1.676  -3.641  -6.416  1.00  0.00           H  
ATOM    166  HB2 ASN A  12      -3.775  -2.760  -4.491  1.00  0.00           H  
ATOM    167  HB3 ASN A  12      -3.465  -1.776  -5.916  1.00  0.00           H  
ATOM    168 HD21 ASN A  12      -4.867  -4.667  -4.707  1.00  0.00           H  
ATOM    169 HD22 ASN A  12      -5.493  -5.246  -6.209  1.00  0.00           H  
ATOM    170  N   PHE A  13      -0.881  -1.209  -6.349  1.00  0.00           N  
ATOM    171  CA  PHE A  13       0.030  -0.075  -6.398  1.00  0.00           C  
ATOM    172  C   PHE A  13      -0.500   1.112  -5.593  1.00  0.00           C  
ATOM    173  O   PHE A  13      -1.677   1.461  -5.682  1.00  0.00           O  
ATOM    174  CB  PHE A  13       0.239   0.332  -7.862  1.00  0.00           C  
ATOM    175  CG  PHE A  13       1.331   1.337  -8.081  1.00  0.00           C  
ATOM    176  CD1 PHE A  13       1.074   2.695  -7.991  1.00  0.00           C  
ATOM    177  CD2 PHE A  13       2.614   0.922  -8.394  1.00  0.00           C  
ATOM    178  CE1 PHE A  13       2.079   3.618  -8.202  1.00  0.00           C  
ATOM    179  CE2 PHE A  13       3.621   1.841  -8.609  1.00  0.00           C  
ATOM    180  CZ  PHE A  13       3.353   3.193  -8.514  1.00  0.00           C  
ATOM    181  H   PHE A  13      -1.411  -1.421  -7.147  1.00  0.00           H  
ATOM    182  HA  PHE A  13       0.975  -0.387  -5.983  1.00  0.00           H  
ATOM    183  HB2 PHE A  13       0.483  -0.547  -8.436  1.00  0.00           H  
ATOM    184  HB3 PHE A  13      -0.681   0.756  -8.243  1.00  0.00           H  
ATOM    185  HD1 PHE A  13       0.076   3.029  -7.747  1.00  0.00           H  
ATOM    186  HD2 PHE A  13       2.825  -0.135  -8.467  1.00  0.00           H  
ATOM    187  HE1 PHE A  13       1.865   4.673  -8.125  1.00  0.00           H  
ATOM    188  HE2 PHE A  13       4.617   1.505  -8.850  1.00  0.00           H  
ATOM    189  HZ  PHE A  13       4.138   3.914  -8.683  1.00  0.00           H  
ATOM    190  N   CYS A  14       0.383   1.724  -4.815  1.00  0.00           N  
ATOM    191  CA  CYS A  14       0.061   2.945  -4.088  1.00  0.00           C  
ATOM    192  C   CYS A  14       1.020   4.059  -4.502  1.00  0.00           C  
ATOM    193  O   CYS A  14       2.201   3.812  -4.752  1.00  0.00           O  
ATOM    194  CB  CYS A  14       0.131   2.729  -2.567  1.00  0.00           C  
ATOM    195  SG  CYS A  14      -0.128   4.261  -1.597  1.00  0.00           S  
ATOM    196  H   CYS A  14       1.287   1.348  -4.737  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -0.941   3.231  -4.359  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -0.632   2.022  -2.273  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       1.102   2.335  -2.308  1.00  0.00           H  
ATOM    200  N   ALA A  15       0.498   5.277  -4.600  1.00  0.00           N  
ATOM    201  CA  ALA A  15       1.312   6.441  -4.925  1.00  0.00           C  
ATOM    202  C   ALA A  15       2.175   6.829  -3.725  1.00  0.00           C  
ATOM    203  O   ALA A  15       1.961   6.307  -2.627  1.00  0.00           O  
ATOM    204  CB  ALA A  15       0.419   7.598  -5.354  1.00  0.00           C  
ATOM    205  H   ALA A  15      -0.462   5.396  -4.446  1.00  0.00           H  
ATOM    206  HA  ALA A  15       1.957   6.180  -5.752  1.00  0.00           H  
ATOM    207  HB1 ALA A  15      -0.231   7.871  -4.535  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       1.025   8.447  -5.629  1.00  0.00           H  
ATOM    209  HB3 ALA A  15      -0.181   7.295  -6.201  1.00  0.00           H  
ATOM    210  N   THR A  16       3.144   7.727  -3.930  1.00  0.00           N  
ATOM    211  CA  THR A  16       4.055   8.149  -2.864  1.00  0.00           C  
ATOM    212  C   THR A  16       3.309   8.382  -1.550  1.00  0.00           C  
ATOM    213  O   THR A  16       2.363   9.167  -1.483  1.00  0.00           O  
ATOM    214  CB  THR A  16       4.821   9.423  -3.253  1.00  0.00           C  
ATOM    215  OG1 THR A  16       3.913  10.415  -3.752  1.00  0.00           O  
ATOM    216  CG2 THR A  16       5.882   9.122  -4.300  1.00  0.00           C  
ATOM    217  H   THR A  16       3.255   8.115  -4.823  1.00  0.00           H  
ATOM    218  HA  THR A  16       4.774   7.357  -2.717  1.00  0.00           H  
ATOM    219  HB  THR A  16       5.309   9.802  -2.369  1.00  0.00           H  
ATOM    220  HG1 THR A  16       3.050  10.294  -3.339  1.00  0.00           H  
ATOM    221 HG21 THR A  16       5.414   8.714  -5.182  1.00  0.00           H  
ATOM    222 HG22 THR A  16       6.401  10.033  -4.556  1.00  0.00           H  
ATOM    223 HG23 THR A  16       6.587   8.407  -3.903  1.00  0.00           H  
ATOM    224  N   PRO A  17       3.742   7.683  -0.495  1.00  0.00           N  
ATOM    225  CA  PRO A  17       2.971   7.530   0.744  1.00  0.00           C  
ATOM    226  C   PRO A  17       2.805   8.817   1.547  1.00  0.00           C  
ATOM    227  O   PRO A  17       1.700   9.135   1.987  1.00  0.00           O  
ATOM    228  CB  PRO A  17       3.784   6.503   1.544  1.00  0.00           C  
ATOM    229  CG  PRO A  17       5.174   6.626   1.028  1.00  0.00           C  
ATOM    230  CD  PRO A  17       5.043   6.993  -0.429  1.00  0.00           C  
ATOM    231  HA  PRO A  17       1.990   7.123   0.537  1.00  0.00           H  
ATOM    232  HB2 PRO A  17       3.732   6.741   2.597  1.00  0.00           H  
ATOM    233  HB3 PRO A  17       3.389   5.513   1.374  1.00  0.00           H  
ATOM    234  HG2 PRO A  17       5.697   7.403   1.569  1.00  0.00           H  
ATOM    235  HG3 PRO A  17       5.691   5.682   1.134  1.00  0.00           H  
ATOM    236  HD2 PRO A  17       5.843   7.656  -0.731  1.00  0.00           H  
ATOM    237  HD3 PRO A  17       5.036   6.108  -1.046  1.00  0.00           H  
ATOM    238  N   GLU A  18       3.887   9.570   1.706  1.00  0.00           N  
ATOM    239  CA  GLU A  18       3.930  10.657   2.682  1.00  0.00           C  
ATOM    240  C   GLU A  18       2.903  11.756   2.390  1.00  0.00           C  
ATOM    241  O   GLU A  18       2.403  12.407   3.308  1.00  0.00           O  
ATOM    242  CB  GLU A  18       5.336  11.259   2.746  1.00  0.00           C  
ATOM    243  CG  GLU A  18       5.557  12.143   3.961  1.00  0.00           C  
ATOM    244  CD  GLU A  18       5.320  11.398   5.258  1.00  0.00           C  
ATOM    245  OE1 GLU A  18       6.253  10.717   5.737  1.00  0.00           O  
ATOM    246  OE2 GLU A  18       4.201  11.472   5.799  1.00  0.00           O  
ATOM    247  H   GLU A  18       4.674   9.397   1.146  1.00  0.00           H  
ATOM    248  HA  GLU A  18       3.700  10.230   3.647  1.00  0.00           H  
ATOM    249  HB2 GLU A  18       6.059  10.458   2.776  1.00  0.00           H  
ATOM    250  HB3 GLU A  18       5.506  11.854   1.861  1.00  0.00           H  
ATOM    251  HG2 GLU A  18       6.575  12.505   3.949  1.00  0.00           H  
ATOM    252  HG3 GLU A  18       4.876  12.982   3.913  1.00  0.00           H  
ATOM    253  N   VAL A  19       2.573  11.954   1.122  1.00  0.00           N  
ATOM    254  CA  VAL A  19       1.703  13.059   0.736  1.00  0.00           C  
ATOM    255  C   VAL A  19       0.245  12.825   1.165  1.00  0.00           C  
ATOM    256  O   VAL A  19      -0.509  13.778   1.343  1.00  0.00           O  
ATOM    257  CB  VAL A  19       1.778  13.336  -0.790  1.00  0.00           C  
ATOM    258  CG1 VAL A  19       1.192  12.183  -1.591  1.00  0.00           C  
ATOM    259  CG2 VAL A  19       1.082  14.645  -1.141  1.00  0.00           C  
ATOM    260  H   VAL A  19       2.933  11.355   0.429  1.00  0.00           H  
ATOM    261  HA  VAL A  19       2.063  13.940   1.249  1.00  0.00           H  
ATOM    262  HB  VAL A  19       2.822  13.431  -1.063  1.00  0.00           H  
ATOM    263 HG11 VAL A  19       0.152  12.056  -1.329  1.00  0.00           H  
ATOM    264 HG12 VAL A  19       1.271  12.400  -2.647  1.00  0.00           H  
ATOM    265 HG13 VAL A  19       1.734  11.275  -1.367  1.00  0.00           H  
ATOM    266 HG21 VAL A  19       1.575  15.465  -0.639  1.00  0.00           H  
ATOM    267 HG22 VAL A  19       1.123  14.801  -2.210  1.00  0.00           H  
ATOM    268 HG23 VAL A  19       0.051  14.599  -0.824  1.00  0.00           H  
ATOM    269  N   HIS A  20      -0.152  11.570   1.361  1.00  0.00           N  
ATOM    270  CA  HIS A  20      -1.550  11.280   1.711  1.00  0.00           C  
ATOM    271  C   HIS A  20      -1.667  10.441   2.986  1.00  0.00           C  
ATOM    272  O   HIS A  20      -2.628  10.584   3.743  1.00  0.00           O  
ATOM    273  CB  HIS A  20      -2.258  10.568   0.545  1.00  0.00           C  
ATOM    274  CG  HIS A  20      -1.548   9.337   0.050  1.00  0.00           C  
ATOM    275  ND1 HIS A  20      -1.865   8.062   0.463  1.00  0.00           N  
ATOM    276  CD2 HIS A  20      -0.522   9.197  -0.820  1.00  0.00           C  
ATOM    277  CE1 HIS A  20      -1.062   7.194  -0.128  1.00  0.00           C  
ATOM    278  NE2 HIS A  20      -0.241   7.858  -0.911  1.00  0.00           N  
ATOM    279  H   HIS A  20       0.498  10.839   1.291  1.00  0.00           H  
ATOM    280  HA  HIS A  20      -2.041  12.225   1.883  1.00  0.00           H  
ATOM    281  HB2 HIS A  20      -3.246  10.272   0.861  1.00  0.00           H  
ATOM    282  HB3 HIS A  20      -2.345  11.256  -0.283  1.00  0.00           H  
ATOM    283  HD1 HIS A  20      -2.597   7.822   1.080  1.00  0.00           H  
ATOM    284  HD2 HIS A  20      -0.017   9.993  -1.347  1.00  0.00           H  
ATOM    285  HE1 HIS A  20      -1.081   6.123   0.005  1.00  0.00           H  
ATOM    286  HE2 HIS A  20       0.502   7.463  -1.421  1.00  0.00           H  
ATOM    287  N   GLY A  21      -0.665   9.600   3.216  1.00  0.00           N  
ATOM    288  CA  GLY A  21      -0.607   8.704   4.374  1.00  0.00           C  
ATOM    289  C   GLY A  21      -1.723   7.659   4.452  1.00  0.00           C  
ATOM    290  O   GLY A  21      -1.477   6.521   4.848  1.00  0.00           O  
ATOM    291  H   GLY A  21       0.081   9.586   2.581  1.00  0.00           H  
ATOM    292  HA2 GLY A  21       0.336   8.186   4.354  1.00  0.00           H  
ATOM    293  HA3 GLY A  21      -0.643   9.309   5.267  1.00  0.00           H  
ATOM    294  N   ASP A  22      -2.935   8.023   4.067  1.00  0.00           N  
ATOM    295  CA  ASP A  22      -4.040   7.071   3.981  1.00  0.00           C  
ATOM    296  C   ASP A  22      -4.303   6.697   2.532  1.00  0.00           C  
ATOM    297  O   ASP A  22      -4.191   7.555   1.660  1.00  0.00           O  
ATOM    298  CB  ASP A  22      -5.306   7.643   4.619  1.00  0.00           C  
ATOM    299  CG  ASP A  22      -6.469   6.675   4.553  1.00  0.00           C  
ATOM    300  OD1 ASP A  22      -6.434   5.641   5.252  1.00  0.00           O  
ATOM    301  OD2 ASP A  22      -7.421   6.936   3.791  1.00  0.00           O  
ATOM    302  H   ASP A  22      -3.095   8.964   3.836  1.00  0.00           H  
ATOM    303  HA  ASP A  22      -3.747   6.181   4.520  1.00  0.00           H  
ATOM    304  HB2 ASP A  22      -5.110   7.873   5.655  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      -5.586   8.548   4.100  1.00  0.00           H  
ATOM    306  N   TRP A  23      -4.656   5.435   2.283  1.00  0.00           N  
ATOM    307  CA  TRP A  23      -5.017   4.972   0.938  1.00  0.00           C  
ATOM    308  C   TRP A  23      -5.323   3.480   0.937  1.00  0.00           C  
ATOM    309  O   TRP A  23      -6.335   3.043   0.385  1.00  0.00           O  
ATOM    310  CB  TRP A  23      -3.900   5.262  -0.071  1.00  0.00           C  
ATOM    311  CG  TRP A  23      -4.348   6.112  -1.224  1.00  0.00           C  
ATOM    312  CD1 TRP A  23      -5.207   7.172  -1.174  1.00  0.00           C  
ATOM    313  CD2 TRP A  23      -3.950   5.982  -2.593  1.00  0.00           C  
ATOM    314  NE1 TRP A  23      -5.371   7.705  -2.428  1.00  0.00           N  
ATOM    315  CE2 TRP A  23      -4.608   6.995  -3.317  1.00  0.00           C  
ATOM    316  CE3 TRP A  23      -3.103   5.110  -3.274  1.00  0.00           C  
ATOM    317  CZ2 TRP A  23      -4.444   7.153  -4.689  1.00  0.00           C  
ATOM    318  CZ3 TRP A  23      -2.939   5.270  -4.636  1.00  0.00           C  
ATOM    319  CH2 TRP A  23      -3.606   6.284  -5.331  1.00  0.00           C  
ATOM    320  H   TRP A  23      -4.690   4.798   3.025  1.00  0.00           H  
ATOM    321  HA  TRP A  23      -5.905   5.505   0.636  1.00  0.00           H  
ATOM    322  HB2 TRP A  23      -3.097   5.779   0.434  1.00  0.00           H  
ATOM    323  HB3 TRP A  23      -3.528   4.329  -0.468  1.00  0.00           H  
ATOM    324  HD1 TRP A  23      -5.686   7.525  -0.273  1.00  0.00           H  
ATOM    325  HE1 TRP A  23      -5.937   8.479  -2.651  1.00  0.00           H  
ATOM    326  HE3 TRP A  23      -2.579   4.324  -2.754  1.00  0.00           H  
ATOM    327  HZ2 TRP A  23      -4.951   7.933  -5.240  1.00  0.00           H  
ATOM    328  HZ3 TRP A  23      -2.286   4.604  -5.180  1.00  0.00           H  
ATOM    329  HH2 TRP A  23      -3.448   6.372  -6.396  1.00  0.00           H  
ATOM    330  N   CYS A  24      -4.442   2.702   1.546  1.00  0.00           N  
ATOM    331  CA  CYS A  24      -4.595   1.257   1.568  1.00  0.00           C  
ATOM    332  C   CYS A  24      -5.630   0.830   2.601  1.00  0.00           C  
ATOM    333  O   CYS A  24      -5.747   1.435   3.668  1.00  0.00           O  
ATOM    334  CB  CYS A  24      -3.264   0.585   1.881  1.00  0.00           C  
ATOM    335  SG  CYS A  24      -1.865   1.138   0.859  1.00  0.00           S  
ATOM    336  H   CYS A  24      -3.669   3.105   1.989  1.00  0.00           H  
ATOM    337  HA  CYS A  24      -4.930   0.940   0.591  1.00  0.00           H  
ATOM    338  HB2 CYS A  24      -3.009   0.780   2.911  1.00  0.00           H  
ATOM    339  HB3 CYS A  24      -3.376  -0.475   1.737  1.00  0.00           H  
ATOM    340  N   CYS A  25      -6.372  -0.217   2.270  1.00  0.00           N  
ATOM    341  CA  CYS A  25      -7.417  -0.738   3.145  1.00  0.00           C  
ATOM    342  C   CYS A  25      -6.853  -1.261   4.464  1.00  0.00           C  
ATOM    343  O   CYS A  25      -5.824  -1.938   4.488  1.00  0.00           O  
ATOM    344  CB  CYS A  25      -8.168  -1.873   2.450  1.00  0.00           C  
ATOM    345  SG  CYS A  25      -8.872  -1.433   0.827  1.00  0.00           S  
ATOM    346  H   CYS A  25      -6.219  -0.651   1.399  1.00  0.00           H  
ATOM    347  HA  CYS A  25      -8.107   0.064   3.352  1.00  0.00           H  
ATOM    348  HB2 CYS A  25      -7.491  -2.699   2.298  1.00  0.00           H  
ATOM    349  HB3 CYS A  25      -8.980  -2.194   3.085  1.00  0.00           H  
ATOM    350  N   GLY A  26      -7.542  -0.936   5.549  1.00  0.00           N  
ATOM    351  CA  GLY A  26      -7.234  -1.502   6.849  1.00  0.00           C  
ATOM    352  C   GLY A  26      -5.837  -1.185   7.351  1.00  0.00           C  
ATOM    353  O   GLY A  26      -5.444  -0.020   7.444  1.00  0.00           O  
ATOM    354  H   GLY A  26      -8.276  -0.291   5.468  1.00  0.00           H  
ATOM    355  HA2 GLY A  26      -7.947  -1.123   7.562  1.00  0.00           H  
ATOM    356  HA3 GLY A  26      -7.345  -2.574   6.787  1.00  0.00           H  
ATOM    357  N   SER A  27      -5.087  -2.236   7.667  1.00  0.00           N  
ATOM    358  CA  SER A  27      -3.770  -2.096   8.274  1.00  0.00           C  
ATOM    359  C   SER A  27      -2.671  -2.230   7.221  1.00  0.00           C  
ATOM    360  O   SER A  27      -1.510  -2.497   7.541  1.00  0.00           O  
ATOM    361  CB  SER A  27      -3.585  -3.145   9.382  1.00  0.00           C  
ATOM    362  OG  SER A  27      -2.351  -2.974  10.065  1.00  0.00           O  
ATOM    363  H   SER A  27      -5.431  -3.136   7.477  1.00  0.00           H  
ATOM    364  HA  SER A  27      -3.711  -1.110   8.712  1.00  0.00           H  
ATOM    365  HB2 SER A  27      -4.388  -3.051  10.099  1.00  0.00           H  
ATOM    366  HB3 SER A  27      -3.605  -4.135   8.947  1.00  0.00           H  
ATOM    367  HG  SER A  27      -1.685  -2.660   9.439  1.00  0.00           H  
ATOM    368  N   LEU A  28      -3.044  -2.051   5.963  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -2.084  -2.088   4.871  1.00  0.00           C  
ATOM    370  C   LEU A  28      -1.251  -0.814   4.858  1.00  0.00           C  
ATOM    371  O   LEU A  28      -1.740   0.266   5.195  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -2.798  -2.228   3.532  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -3.084  -3.649   3.033  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -3.533  -4.580   4.148  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -4.147  -3.594   1.950  1.00  0.00           C  
ATOM    376  H   LEU A  28      -3.990  -1.883   5.762  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -1.432  -2.936   5.024  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.739  -1.702   3.598  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -2.185  -1.737   2.790  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -2.187  -4.056   2.598  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -4.449  -4.212   4.581  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -3.700  -5.566   3.739  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -2.766  -4.631   4.905  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.779  -3.023   1.112  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -4.383  -4.596   1.625  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -5.038  -3.125   2.342  1.00  0.00           H  
ATOM    387  N   LYS A  29       0.000  -0.946   4.459  1.00  0.00           N  
ATOM    388  CA  LYS A  29       0.916   0.184   4.412  1.00  0.00           C  
ATOM    389  C   LYS A  29       1.319   0.480   2.975  1.00  0.00           C  
ATOM    390  O   LYS A  29       1.590  -0.443   2.208  1.00  0.00           O  
ATOM    391  CB  LYS A  29       2.168  -0.139   5.228  1.00  0.00           C  
ATOM    392  CG  LYS A  29       1.872  -0.655   6.625  1.00  0.00           C  
ATOM    393  CD  LYS A  29       3.138  -1.116   7.334  1.00  0.00           C  
ATOM    394  CE  LYS A  29       3.804  -2.282   6.613  1.00  0.00           C  
ATOM    395  NZ  LYS A  29       2.887  -3.442   6.439  1.00  0.00           N  
ATOM    396  H   LYS A  29       0.325  -1.837   4.194  1.00  0.00           H  
ATOM    397  HA  LYS A  29       0.422   1.044   4.834  1.00  0.00           H  
ATOM    398  HB2 LYS A  29       2.739  -0.889   4.704  1.00  0.00           H  
ATOM    399  HB3 LYS A  29       2.767   0.756   5.319  1.00  0.00           H  
ATOM    400  HG2 LYS A  29       1.417   0.135   7.201  1.00  0.00           H  
ATOM    401  HG3 LYS A  29       1.189  -1.489   6.553  1.00  0.00           H  
ATOM    402  HD2 LYS A  29       3.832  -0.290   7.377  1.00  0.00           H  
ATOM    403  HD3 LYS A  29       2.883  -1.423   8.337  1.00  0.00           H  
ATOM    404  HE2 LYS A  29       4.133  -1.948   5.640  1.00  0.00           H  
ATOM    405  HE3 LYS A  29       4.662  -2.598   7.189  1.00  0.00           H  
ATOM    406  HZ1 LYS A  29       2.404  -3.656   7.333  1.00  0.00           H  
ATOM    407  HZ2 LYS A  29       2.168  -3.233   5.710  1.00  0.00           H  
ATOM    408  HZ3 LYS A  29       3.426  -4.283   6.143  1.00  0.00           H  
ATOM    409  N   CYS A  30       1.335   1.756   2.606  1.00  0.00           N  
ATOM    410  CA  CYS A  30       1.898   2.166   1.325  1.00  0.00           C  
ATOM    411  C   CYS A  30       3.417   2.136   1.400  1.00  0.00           C  
ATOM    412  O   CYS A  30       4.042   3.052   1.940  1.00  0.00           O  
ATOM    413  CB  CYS A  30       1.431   3.569   0.932  1.00  0.00           C  
ATOM    414  SG  CYS A  30      -0.291   3.664   0.340  1.00  0.00           S  
ATOM    415  H   CYS A  30       0.952   2.437   3.200  1.00  0.00           H  
ATOM    416  HA  CYS A  30       1.572   1.459   0.578  1.00  0.00           H  
ATOM    417  HB2 CYS A  30       1.513   4.215   1.790  1.00  0.00           H  
ATOM    418  HB3 CYS A  30       2.068   3.944   0.149  1.00  0.00           H  
ATOM    419  N   VAL A  31       4.003   1.073   0.888  1.00  0.00           N  
ATOM    420  CA  VAL A  31       5.446   0.913   0.913  1.00  0.00           C  
ATOM    421  C   VAL A  31       5.931   0.271  -0.380  1.00  0.00           C  
ATOM    422  O   VAL A  31       5.341  -0.698  -0.860  1.00  0.00           O  
ATOM    423  CB  VAL A  31       5.902   0.086   2.138  1.00  0.00           C  
ATOM    424  CG1 VAL A  31       5.244  -1.284   2.153  1.00  0.00           C  
ATOM    425  CG2 VAL A  31       7.419  -0.043   2.176  1.00  0.00           C  
ATOM    426  H   VAL A  31       3.450   0.370   0.479  1.00  0.00           H  
ATOM    427  HA  VAL A  31       5.881   1.897   0.991  1.00  0.00           H  
ATOM    428  HB  VAL A  31       5.588   0.611   3.027  1.00  0.00           H  
ATOM    429 HG11 VAL A  31       5.478  -1.805   1.237  1.00  0.00           H  
ATOM    430 HG12 VAL A  31       5.614  -1.851   2.995  1.00  0.00           H  
ATOM    431 HG13 VAL A  31       4.174  -1.168   2.240  1.00  0.00           H  
ATOM    432 HG21 VAL A  31       7.864   0.940   2.225  1.00  0.00           H  
ATOM    433 HG22 VAL A  31       7.710  -0.614   3.045  1.00  0.00           H  
ATOM    434 HG23 VAL A  31       7.760  -0.546   1.283  1.00  0.00           H  
ATOM    435  N   SER A  32       6.984   0.846  -0.954  1.00  0.00           N  
ATOM    436  CA  SER A  32       7.531   0.378  -2.221  1.00  0.00           C  
ATOM    437  C   SER A  32       6.466   0.468  -3.311  1.00  0.00           C  
ATOM    438  O   SER A  32       6.420  -0.354  -4.232  1.00  0.00           O  
ATOM    439  CB  SER A  32       8.051  -1.055  -2.071  1.00  0.00           C  
ATOM    440  OG  SER A  32       8.734  -1.494  -3.236  1.00  0.00           O  
ATOM    441  H   SER A  32       7.408   1.608  -0.508  1.00  0.00           H  
ATOM    442  HA  SER A  32       8.350   1.026  -2.488  1.00  0.00           H  
ATOM    443  HB2 SER A  32       8.731  -1.103  -1.234  1.00  0.00           H  
ATOM    444  HB3 SER A  32       7.214  -1.708  -1.890  1.00  0.00           H  
ATOM    445  HG  SER A  32       8.186  -1.327  -4.011  1.00  0.00           H  
ATOM    446  N   ASN A  33       5.611   1.478  -3.178  1.00  0.00           N  
ATOM    447  CA  ASN A  33       4.517   1.727  -4.109  1.00  0.00           C  
ATOM    448  C   ASN A  33       3.522   0.575  -4.128  1.00  0.00           C  
ATOM    449  O   ASN A  33       2.832   0.354  -5.121  1.00  0.00           O  
ATOM    450  CB  ASN A  33       5.043   1.996  -5.521  1.00  0.00           C  
ATOM    451  CG  ASN A  33       5.744   3.335  -5.638  1.00  0.00           C  
ATOM    452  OD1 ASN A  33       6.974   3.410  -5.617  1.00  0.00           O  
ATOM    453  ND2 ASN A  33       4.968   4.405  -5.732  1.00  0.00           N  
ATOM    454  H   ASN A  33       5.723   2.085  -2.418  1.00  0.00           H  
ATOM    455  HA  ASN A  33       4.003   2.611  -3.766  1.00  0.00           H  
ATOM    456  HB2 ASN A  33       5.749   1.223  -5.783  1.00  0.00           H  
ATOM    457  HB3 ASN A  33       4.217   1.975  -6.220  1.00  0.00           H  
ATOM    458 HD21 ASN A  33       3.991   4.276  -5.719  1.00  0.00           H  
ATOM    459 HD22 ASN A  33       5.397   5.284  -5.807  1.00  0.00           H  
ATOM    460  N   SER A  34       3.444  -0.159  -3.030  1.00  0.00           N  
ATOM    461  CA  SER A  34       2.506  -1.263  -2.923  1.00  0.00           C  
ATOM    462  C   SER A  34       1.889  -1.320  -1.533  1.00  0.00           C  
ATOM    463  O   SER A  34       2.548  -1.012  -0.540  1.00  0.00           O  
ATOM    464  CB  SER A  34       3.211  -2.580  -3.245  1.00  0.00           C  
ATOM    465  OG  SER A  34       4.394  -2.728  -2.477  1.00  0.00           O  
ATOM    466  H   SER A  34       4.036   0.040  -2.275  1.00  0.00           H  
ATOM    467  HA  SER A  34       1.721  -1.100  -3.643  1.00  0.00           H  
ATOM    468  HB2 SER A  34       2.548  -3.403  -3.023  1.00  0.00           H  
ATOM    469  HB3 SER A  34       3.471  -2.597  -4.291  1.00  0.00           H  
ATOM    470  HG  SER A  34       4.444  -2.015  -1.824  1.00  0.00           H  
ATOM    471  N   CYS A  35       0.624  -1.699  -1.473  1.00  0.00           N  
ATOM    472  CA  CYS A  35      -0.063  -1.861  -0.203  1.00  0.00           C  
ATOM    473  C   CYS A  35       0.167  -3.254   0.356  1.00  0.00           C  
ATOM    474  O   CYS A  35      -0.048  -4.251  -0.335  1.00  0.00           O  
ATOM    475  CB  CYS A  35      -1.560  -1.626  -0.369  1.00  0.00           C  
ATOM    476  SG  CYS A  35      -1.998   0.066  -0.860  1.00  0.00           S  
ATOM    477  H   CYS A  35       0.134  -1.871  -2.307  1.00  0.00           H  
ATOM    478  HA  CYS A  35       0.336  -1.134   0.490  1.00  0.00           H  
ATOM    479  HB2 CYS A  35      -1.936  -2.294  -1.129  1.00  0.00           H  
ATOM    480  HB3 CYS A  35      -2.055  -1.839   0.566  1.00  0.00           H  
ATOM    481  N   ARG A  36       0.601  -3.317   1.604  1.00  0.00           N  
ATOM    482  CA  ARG A  36       0.817  -4.583   2.279  1.00  0.00           C  
ATOM    483  C   ARG A  36       0.688  -4.401   3.784  1.00  0.00           C  
ATOM    484  O   ARG A  36      -0.021  -5.207   4.418  1.00  0.00           O  
ATOM    485  CB  ARG A  36       2.178  -5.187   1.902  1.00  0.00           C  
ATOM    486  CG  ARG A  36       3.383  -4.399   2.388  1.00  0.00           C  
ATOM    487  CD  ARG A  36       4.672  -4.922   1.767  1.00  0.00           C  
ATOM    488  NE  ARG A  36       4.800  -6.375   1.875  1.00  0.00           N  
ATOM    489  CZ  ARG A  36       5.941  -7.037   1.689  1.00  0.00           C  
ATOM    490  NH1 ARG A  36       7.070  -6.374   1.456  1.00  0.00           N  
ATOM    491  NH2 ARG A  36       5.953  -8.363   1.750  1.00  0.00           N  
ATOM    492  OXT ARG A  36       1.244  -3.416   4.317  1.00  0.00           O  
ATOM    493  H   ARG A  36       0.780  -2.484   2.087  1.00  0.00           H  
ATOM    494  HA  ARG A  36       0.041  -5.255   1.954  1.00  0.00           H  
ATOM    495  HB2 ARG A  36       2.239  -6.180   2.318  1.00  0.00           H  
ATOM    496  HB3 ARG A  36       2.234  -5.259   0.825  1.00  0.00           H  
ATOM    497  HG2 ARG A  36       3.256  -3.361   2.114  1.00  0.00           H  
ATOM    498  HG3 ARG A  36       3.447  -4.484   3.464  1.00  0.00           H  
ATOM    499  HD2 ARG A  36       4.693  -4.649   0.722  1.00  0.00           H  
ATOM    500  HD3 ARG A  36       5.508  -4.462   2.272  1.00  0.00           H  
ATOM    501  HE  ARG A  36       3.983  -6.890   2.077  1.00  0.00           H  
ATOM    502 HH11 ARG A  36       7.069  -5.372   1.419  1.00  0.00           H  
ATOM    503 HH12 ARG A  36       7.930  -6.872   1.317  1.00  0.00           H  
ATOM    504 HH21 ARG A  36       5.104  -8.868   1.938  1.00  0.00           H  
ATOM    505 HH22 ARG A  36       6.807  -8.867   1.601  1.00  0.00           H  
TER     506      ARG A  36                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1     -25.194  -0.369  -0.428  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -23.751  -0.312  -0.750  1.00  0.00           C  
ATOM      3  C   ASP A   1     -23.371   1.078  -1.226  1.00  0.00           C  
ATOM      4  O   ASP A   1     -24.031   1.646  -2.095  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -23.400  -1.339  -1.830  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -21.947  -1.259  -2.254  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -21.088  -1.859  -1.574  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -21.656  -0.594  -3.269  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -25.755  -0.135  -1.271  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -25.454  -1.321  -0.105  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -25.417   0.312   0.322  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -23.193  -0.538   0.148  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -23.591  -2.330  -1.451  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -24.019  -1.166  -2.697  1.00  0.00           H  
ATOM     15  N   GLU A   2     -22.320   1.630  -0.642  1.00  0.00           N  
ATOM     16  CA  GLU A   2     -21.818   2.937  -1.032  1.00  0.00           C  
ATOM     17  C   GLU A   2     -20.309   2.872  -1.210  1.00  0.00           C  
ATOM     18  O   GLU A   2     -19.694   1.841  -0.935  1.00  0.00           O  
ATOM     19  CB  GLU A   2     -22.177   3.992   0.021  1.00  0.00           C  
ATOM     20  CG  GLU A   2     -23.673   4.202   0.195  1.00  0.00           C  
ATOM     21  CD  GLU A   2     -23.994   5.242   1.245  1.00  0.00           C  
ATOM     22  OE1 GLU A   2     -23.997   4.897   2.446  1.00  0.00           O  
ATOM     23  OE2 GLU A   2     -24.243   6.408   0.882  1.00  0.00           O  
ATOM     24  H   GLU A   2     -21.855   1.138   0.069  1.00  0.00           H  
ATOM     25  HA  GLU A   2     -22.274   3.202  -1.974  1.00  0.00           H  
ATOM     26  HB2 GLU A   2     -21.766   3.686   0.971  1.00  0.00           H  
ATOM     27  HB3 GLU A   2     -21.734   4.933  -0.266  1.00  0.00           H  
ATOM     28  HG2 GLU A   2     -24.091   4.523  -0.747  1.00  0.00           H  
ATOM     29  HG3 GLU A   2     -24.123   3.264   0.487  1.00  0.00           H  
ATOM     30  N   THR A   3     -19.714   3.960  -1.667  1.00  0.00           N  
ATOM     31  CA  THR A   3     -18.273   4.013  -1.854  1.00  0.00           C  
ATOM     32  C   THR A   3     -17.684   5.240  -1.147  1.00  0.00           C  
ATOM     33  O   THR A   3     -17.319   6.234  -1.782  1.00  0.00           O  
ATOM     34  CB  THR A   3     -17.893   3.999  -3.359  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -16.493   4.258  -3.528  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -18.708   5.013  -4.154  1.00  0.00           C  
ATOM     37  H   THR A   3     -20.255   4.754  -1.879  1.00  0.00           H  
ATOM     38  HA  THR A   3     -17.855   3.124  -1.399  1.00  0.00           H  
ATOM     39  HB  THR A   3     -18.106   3.012  -3.749  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -16.302   5.170  -3.265  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -18.509   6.006  -3.781  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -18.432   4.958  -5.196  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -19.760   4.794  -4.047  1.00  0.00           H  
ATOM     44  N   PRO A   4     -17.596   5.193   0.194  1.00  0.00           N  
ATOM     45  CA  PRO A   4     -17.052   6.287   0.981  1.00  0.00           C  
ATOM     46  C   PRO A   4     -15.537   6.178   1.145  1.00  0.00           C  
ATOM     47  O   PRO A   4     -15.049   5.446   2.011  1.00  0.00           O  
ATOM     48  CB  PRO A   4     -17.765   6.123   2.323  1.00  0.00           C  
ATOM     49  CG  PRO A   4     -18.061   4.662   2.445  1.00  0.00           C  
ATOM     50  CD  PRO A   4     -18.017   4.071   1.053  1.00  0.00           C  
ATOM     51  HA  PRO A   4     -17.301   7.246   0.551  1.00  0.00           H  
ATOM     52  HB2 PRO A   4     -17.117   6.459   3.118  1.00  0.00           H  
ATOM     53  HB3 PRO A   4     -18.673   6.707   2.323  1.00  0.00           H  
ATOM     54  HG2 PRO A   4     -17.315   4.192   3.071  1.00  0.00           H  
ATOM     55  HG3 PRO A   4     -19.043   4.526   2.875  1.00  0.00           H  
ATOM     56  HD2 PRO A   4     -17.296   3.268   1.011  1.00  0.00           H  
ATOM     57  HD3 PRO A   4     -18.997   3.713   0.765  1.00  0.00           H  
ATOM     58  N   ASP A   5     -14.805   6.904   0.299  1.00  0.00           N  
ATOM     59  CA  ASP A   5     -13.339   6.904   0.329  1.00  0.00           C  
ATOM     60  C   ASP A   5     -12.795   5.487   0.148  1.00  0.00           C  
ATOM     61  O   ASP A   5     -12.357   4.847   1.111  1.00  0.00           O  
ATOM     62  CB  ASP A   5     -12.819   7.511   1.640  1.00  0.00           C  
ATOM     63  CG  ASP A   5     -13.130   8.990   1.769  1.00  0.00           C  
ATOM     64  OD1 ASP A   5     -14.289   9.336   2.091  1.00  0.00           O  
ATOM     65  OD2 ASP A   5     -12.216   9.820   1.561  1.00  0.00           O  
ATOM     66  H   ASP A   5     -15.266   7.464  -0.363  1.00  0.00           H  
ATOM     67  HA  ASP A   5     -12.990   7.512  -0.495  1.00  0.00           H  
ATOM     68  HB2 ASP A   5     -13.274   6.995   2.470  1.00  0.00           H  
ATOM     69  HB3 ASP A   5     -11.748   7.383   1.685  1.00  0.00           H  
ATOM     70  N   GLU A   6     -12.839   4.999  -1.092  1.00  0.00           N  
ATOM     71  CA  GLU A   6     -12.385   3.649  -1.409  1.00  0.00           C  
ATOM     72  C   GLU A   6     -10.904   3.473  -1.090  1.00  0.00           C  
ATOM     73  O   GLU A   6     -10.122   4.422  -1.162  1.00  0.00           O  
ATOM     74  CB  GLU A   6     -12.631   3.334  -2.884  1.00  0.00           C  
ATOM     75  CG  GLU A   6     -11.937   4.295  -3.836  1.00  0.00           C  
ATOM     76  CD  GLU A   6     -12.012   3.843  -5.277  1.00  0.00           C  
ATOM     77  OE1 GLU A   6     -13.072   4.024  -5.909  1.00  0.00           O  
ATOM     78  OE2 GLU A   6     -11.004   3.314  -5.789  1.00  0.00           O  
ATOM     79  H   GLU A   6     -13.184   5.564  -1.816  1.00  0.00           H  
ATOM     80  HA  GLU A   6     -12.953   2.958  -0.805  1.00  0.00           H  
ATOM     81  HB2 GLU A   6     -12.278   2.336  -3.091  1.00  0.00           H  
ATOM     82  HB3 GLU A   6     -13.693   3.378  -3.075  1.00  0.00           H  
ATOM     83  HG2 GLU A   6     -12.405   5.263  -3.754  1.00  0.00           H  
ATOM     84  HG3 GLU A   6     -10.898   4.373  -3.552  1.00  0.00           H  
ATOM     85  N   CYS A   7     -10.526   2.258  -0.747  1.00  0.00           N  
ATOM     86  CA  CYS A   7      -9.149   1.963  -0.403  1.00  0.00           C  
ATOM     87  C   CYS A   7      -8.566   0.943  -1.376  1.00  0.00           C  
ATOM     88  O   CYS A   7      -9.297   0.147  -1.969  1.00  0.00           O  
ATOM     89  CB  CYS A   7      -9.071   1.440   1.032  1.00  0.00           C  
ATOM     90  SG  CYS A   7     -10.062  -0.061   1.338  1.00  0.00           S  
ATOM     91  H   CYS A   7     -11.187   1.534  -0.727  1.00  0.00           H  
ATOM     92  HA  CYS A   7      -8.584   2.880  -0.477  1.00  0.00           H  
ATOM     93  HB2 CYS A   7      -8.043   1.205   1.265  1.00  0.00           H  
ATOM     94  HB3 CYS A   7      -9.421   2.207   1.707  1.00  0.00           H  
ATOM     95  N   VAL A   8      -7.260   1.006  -1.567  1.00  0.00           N  
ATOM     96  CA  VAL A   8      -6.555   0.055  -2.411  1.00  0.00           C  
ATOM     97  C   VAL A   8      -6.140  -1.177  -1.598  1.00  0.00           C  
ATOM     98  O   VAL A   8      -5.594  -1.057  -0.498  1.00  0.00           O  
ATOM     99  CB  VAL A   8      -5.337   0.718  -3.107  1.00  0.00           C  
ATOM    100  CG1 VAL A   8      -4.464   1.467  -2.117  1.00  0.00           C  
ATOM    101  CG2 VAL A   8      -4.515  -0.309  -3.863  1.00  0.00           C  
ATOM    102  H   VAL A   8      -6.747   1.707  -1.105  1.00  0.00           H  
ATOM    103  HA  VAL A   8      -7.245  -0.267  -3.181  1.00  0.00           H  
ATOM    104  HB  VAL A   8      -5.714   1.435  -3.821  1.00  0.00           H  
ATOM    105 HG11 VAL A   8      -4.142   0.792  -1.340  1.00  0.00           H  
ATOM    106 HG12 VAL A   8      -3.598   1.861  -2.629  1.00  0.00           H  
ATOM    107 HG13 VAL A   8      -5.023   2.281  -1.682  1.00  0.00           H  
ATOM    108 HG21 VAL A   8      -5.140  -0.805  -4.593  1.00  0.00           H  
ATOM    109 HG22 VAL A   8      -3.694   0.182  -4.364  1.00  0.00           H  
ATOM    110 HG23 VAL A   8      -4.127  -1.040  -3.167  1.00  0.00           H  
ATOM    111  N   THR A   9      -6.429  -2.358  -2.132  1.00  0.00           N  
ATOM    112  CA  THR A   9      -6.216  -3.607  -1.409  1.00  0.00           C  
ATOM    113  C   THR A   9      -4.774  -4.104  -1.512  1.00  0.00           C  
ATOM    114  O   THR A   9      -3.966  -3.566  -2.275  1.00  0.00           O  
ATOM    115  CB  THR A   9      -7.172  -4.699  -1.917  1.00  0.00           C  
ATOM    116  OG1 THR A   9      -7.139  -4.750  -3.348  1.00  0.00           O  
ATOM    117  CG2 THR A   9      -8.591  -4.435  -1.446  1.00  0.00           C  
ATOM    118  H   THR A   9      -6.794  -2.394  -3.042  1.00  0.00           H  
ATOM    119  HA  THR A   9      -6.442  -3.427  -0.369  1.00  0.00           H  
ATOM    120  HB  THR A   9      -6.849  -5.651  -1.522  1.00  0.00           H  
ATOM    121  HG1 THR A   9      -8.036  -4.636  -3.692  1.00  0.00           H  
ATOM    122 HG21 THR A   9      -8.916  -3.473  -1.811  1.00  0.00           H  
ATOM    123 HG22 THR A   9      -9.245  -5.204  -1.823  1.00  0.00           H  
ATOM    124 HG23 THR A   9      -8.617  -4.438  -0.366  1.00  0.00           H  
ATOM    125  N   ARG A  10      -4.466  -5.136  -0.731  1.00  0.00           N  
ATOM    126  CA  ARG A  10      -3.123  -5.690  -0.658  1.00  0.00           C  
ATOM    127  C   ARG A  10      -2.667  -6.221  -2.012  1.00  0.00           C  
ATOM    128  O   ARG A  10      -3.430  -6.875  -2.723  1.00  0.00           O  
ATOM    129  CB  ARG A  10      -3.083  -6.809   0.389  1.00  0.00           C  
ATOM    130  CG  ARG A  10      -1.689  -7.347   0.658  1.00  0.00           C  
ATOM    131  CD  ARG A  10      -1.667  -8.281   1.859  1.00  0.00           C  
ATOM    132  NE  ARG A  10      -0.303  -8.599   2.273  1.00  0.00           N  
ATOM    133  CZ  ARG A  10       0.069  -8.795   3.538  1.00  0.00           C  
ATOM    134  NH1 ARG A  10      -0.822  -8.717   4.523  1.00  0.00           N  
ATOM    135  NH2 ARG A  10       1.335  -9.067   3.817  1.00  0.00           N  
ATOM    136  H   ARG A  10      -5.168  -5.540  -0.179  1.00  0.00           H  
ATOM    137  HA  ARG A  10      -2.457  -4.900  -0.350  1.00  0.00           H  
ATOM    138  HB2 ARG A  10      -3.487  -6.436   1.318  1.00  0.00           H  
ATOM    139  HB3 ARG A  10      -3.702  -7.621   0.042  1.00  0.00           H  
ATOM    140  HG2 ARG A  10      -1.353  -7.888  -0.212  1.00  0.00           H  
ATOM    141  HG3 ARG A  10      -1.024  -6.517   0.845  1.00  0.00           H  
ATOM    142  HD2 ARG A  10      -2.182  -7.806   2.680  1.00  0.00           H  
ATOM    143  HD3 ARG A  10      -2.176  -9.200   1.600  1.00  0.00           H  
ATOM    144  HE  ARG A  10       0.379  -8.668   1.565  1.00  0.00           H  
ATOM    145 HH11 ARG A  10      -1.782  -8.509   4.322  1.00  0.00           H  
ATOM    146 HH12 ARG A  10      -0.537  -8.870   5.474  1.00  0.00           H  
ATOM    147 HH21 ARG A  10       2.014  -9.124   3.078  1.00  0.00           H  
ATOM    148 HH22 ARG A  10       1.625  -9.215   4.766  1.00  0.00           H  
ATOM    149  N   GLY A  11      -1.427  -5.917  -2.367  1.00  0.00           N  
ATOM    150  CA  GLY A  11      -0.869  -6.413  -3.609  1.00  0.00           C  
ATOM    151  C   GLY A  11      -1.002  -5.425  -4.750  1.00  0.00           C  
ATOM    152  O   GLY A  11      -0.427  -5.625  -5.820  1.00  0.00           O  
ATOM    153  H   GLY A  11      -0.878  -5.352  -1.771  1.00  0.00           H  
ATOM    154  HA2 GLY A  11       0.180  -6.630  -3.458  1.00  0.00           H  
ATOM    155  HA3 GLY A  11      -1.380  -7.327  -3.879  1.00  0.00           H  
ATOM    156  N   ASN A  12      -1.755  -4.361  -4.526  1.00  0.00           N  
ATOM    157  CA  ASN A  12      -1.964  -3.349  -5.547  1.00  0.00           C  
ATOM    158  C   ASN A  12      -1.045  -2.155  -5.320  1.00  0.00           C  
ATOM    159  O   ASN A  12      -0.494  -1.973  -4.228  1.00  0.00           O  
ATOM    160  CB  ASN A  12      -3.424  -2.898  -5.572  1.00  0.00           C  
ATOM    161  CG  ASN A  12      -4.348  -3.909  -6.227  1.00  0.00           C  
ATOM    162  OD1 ASN A  12      -4.507  -3.922  -7.446  1.00  0.00           O  
ATOM    163  ND2 ASN A  12      -4.994  -4.740  -5.425  1.00  0.00           N  
ATOM    164  H   ASN A  12      -2.181  -4.249  -3.651  1.00  0.00           H  
ATOM    165  HA  ASN A  12      -1.722  -3.789  -6.500  1.00  0.00           H  
ATOM    166  HB2 ASN A  12      -3.759  -2.742  -4.560  1.00  0.00           H  
ATOM    167  HB3 ASN A  12      -3.496  -1.968  -6.115  1.00  0.00           H  
ATOM    168 HD21 ASN A  12      -4.849  -4.661  -4.459  1.00  0.00           H  
ATOM    169 HD22 ASN A  12      -5.597  -5.397  -5.830  1.00  0.00           H  
ATOM    170  N   PHE A  13      -0.878  -1.359  -6.367  1.00  0.00           N  
ATOM    171  CA  PHE A  13       0.042  -0.230  -6.357  1.00  0.00           C  
ATOM    172  C   PHE A  13      -0.562   0.959  -5.611  1.00  0.00           C  
ATOM    173  O   PHE A  13      -1.753   1.248  -5.743  1.00  0.00           O  
ATOM    174  CB  PHE A  13       0.366   0.168  -7.802  1.00  0.00           C  
ATOM    175  CG  PHE A  13       1.539   1.094  -7.955  1.00  0.00           C  
ATOM    176  CD1 PHE A  13       1.377   2.469  -7.870  1.00  0.00           C  
ATOM    177  CD2 PHE A  13       2.804   0.588  -8.200  1.00  0.00           C  
ATOM    178  CE1 PHE A  13       2.454   3.319  -8.024  1.00  0.00           C  
ATOM    179  CE2 PHE A  13       3.886   1.433  -8.358  1.00  0.00           C  
ATOM    180  CZ  PHE A  13       3.711   2.800  -8.270  1.00  0.00           C  
ATOM    181  H   PHE A  13      -1.401  -1.531  -7.180  1.00  0.00           H  
ATOM    182  HA  PHE A  13       0.950  -0.538  -5.862  1.00  0.00           H  
ATOM    183  HB2 PHE A  13       0.582  -0.724  -8.367  1.00  0.00           H  
ATOM    184  HB3 PHE A  13      -0.497   0.656  -8.232  1.00  0.00           H  
ATOM    185  HD1 PHE A  13       0.396   2.874  -7.678  1.00  0.00           H  
ATOM    186  HD2 PHE A  13       2.941  -0.481  -8.267  1.00  0.00           H  
ATOM    187  HE1 PHE A  13       2.315   4.386  -7.954  1.00  0.00           H  
ATOM    188  HE2 PHE A  13       4.867   1.025  -8.549  1.00  0.00           H  
ATOM    189  HZ  PHE A  13       4.556   3.463  -8.393  1.00  0.00           H  
ATOM    190  N   CYS A  14       0.264   1.644  -4.834  1.00  0.00           N  
ATOM    191  CA  CYS A  14      -0.161   2.843  -4.129  1.00  0.00           C  
ATOM    192  C   CYS A  14       0.776   4.000  -4.451  1.00  0.00           C  
ATOM    193  O   CYS A  14       1.981   3.803  -4.622  1.00  0.00           O  
ATOM    194  CB  CYS A  14      -0.195   2.612  -2.611  1.00  0.00           C  
ATOM    195  SG  CYS A  14      -0.676   4.099  -1.660  1.00  0.00           S  
ATOM    196  H   CYS A  14       1.196   1.341  -4.744  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -1.154   3.092  -4.469  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -0.907   1.832  -2.386  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       0.785   2.307  -2.277  1.00  0.00           H  
ATOM    200  N   ALA A  15       0.214   5.200  -4.553  1.00  0.00           N  
ATOM    201  CA  ALA A  15       1.003   6.401  -4.777  1.00  0.00           C  
ATOM    202  C   ALA A  15       1.825   6.721  -3.531  1.00  0.00           C  
ATOM    203  O   ALA A  15       1.502   6.233  -2.448  1.00  0.00           O  
ATOM    204  CB  ALA A  15       0.092   7.567  -5.146  1.00  0.00           C  
ATOM    205  H   ALA A  15      -0.759   5.278  -4.468  1.00  0.00           H  
ATOM    206  HA  ALA A  15       1.672   6.212  -5.605  1.00  0.00           H  
ATOM    207  HB1 ALA A  15      -0.551   7.798  -4.310  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       0.688   8.432  -5.393  1.00  0.00           H  
ATOM    209  HB3 ALA A  15      -0.514   7.293  -5.998  1.00  0.00           H  
ATOM    210  N   THR A  16       2.864   7.545  -3.685  1.00  0.00           N  
ATOM    211  CA  THR A  16       3.807   7.836  -2.603  1.00  0.00           C  
ATOM    212  C   THR A  16       3.113   8.047  -1.254  1.00  0.00           C  
ATOM    213  O   THR A  16       2.168   8.831  -1.123  1.00  0.00           O  
ATOM    214  CB  THR A  16       4.664   9.065  -2.937  1.00  0.00           C  
ATOM    215  OG1 THR A  16       3.845  10.106  -3.482  1.00  0.00           O  
ATOM    216  CG2 THR A  16       5.764   8.705  -3.922  1.00  0.00           C  
ATOM    217  H   THR A  16       3.002   7.976  -4.553  1.00  0.00           H  
ATOM    218  HA  THR A  16       4.468   6.987  -2.516  1.00  0.00           H  
ATOM    219  HB  THR A  16       5.119   9.416  -2.026  1.00  0.00           H  
ATOM    220  HG1 THR A  16       4.410  10.806  -3.835  1.00  0.00           H  
ATOM    221 HG21 THR A  16       5.323   8.343  -4.837  1.00  0.00           H  
ATOM    222 HG22 THR A  16       6.359   9.582  -4.131  1.00  0.00           H  
ATOM    223 HG23 THR A  16       6.392   7.937  -3.497  1.00  0.00           H  
ATOM    224  N   PRO A  17       3.602   7.326  -0.233  1.00  0.00           N  
ATOM    225  CA  PRO A  17       2.927   7.193   1.060  1.00  0.00           C  
ATOM    226  C   PRO A  17       2.852   8.491   1.846  1.00  0.00           C  
ATOM    227  O   PRO A  17       1.804   8.825   2.384  1.00  0.00           O  
ATOM    228  CB  PRO A  17       3.790   6.173   1.818  1.00  0.00           C  
ATOM    229  CG  PRO A  17       5.132   6.257   1.182  1.00  0.00           C  
ATOM    230  CD  PRO A  17       4.882   6.593  -0.266  1.00  0.00           C  
ATOM    231  HA  PRO A  17       1.927   6.797   0.938  1.00  0.00           H  
ATOM    232  HB2 PRO A  17       3.833   6.443   2.863  1.00  0.00           H  
ATOM    233  HB3 PRO A  17       3.368   5.185   1.715  1.00  0.00           H  
ATOM    234  HG2 PRO A  17       5.713   7.037   1.657  1.00  0.00           H  
ATOM    235  HG3 PRO A  17       5.637   5.306   1.267  1.00  0.00           H  
ATOM    236  HD2 PRO A  17       5.671   7.221  -0.654  1.00  0.00           H  
ATOM    237  HD3 PRO A  17       4.792   5.694  -0.857  1.00  0.00           H  
ATOM    238  N   GLU A  18       3.947   9.236   1.880  1.00  0.00           N  
ATOM    239  CA  GLU A  18       4.072  10.368   2.793  1.00  0.00           C  
ATOM    240  C   GLU A  18       3.217  11.556   2.350  1.00  0.00           C  
ATOM    241  O   GLU A  18       3.112  12.553   3.063  1.00  0.00           O  
ATOM    242  CB  GLU A  18       5.537  10.792   2.899  1.00  0.00           C  
ATOM    243  CG  GLU A  18       5.882  11.520   4.188  1.00  0.00           C  
ATOM    244  CD  GLU A  18       5.731  10.632   5.403  1.00  0.00           C  
ATOM    245  OE1 GLU A  18       6.696   9.916   5.745  1.00  0.00           O  
ATOM    246  OE2 GLU A  18       4.647  10.637   6.017  1.00  0.00           O  
ATOM    247  H   GLU A  18       4.694   9.023   1.275  1.00  0.00           H  
ATOM    248  HA  GLU A  18       3.733  10.044   3.764  1.00  0.00           H  
ATOM    249  HB2 GLU A  18       6.156   9.910   2.836  1.00  0.00           H  
ATOM    250  HB3 GLU A  18       5.771  11.443   2.070  1.00  0.00           H  
ATOM    251  HG2 GLU A  18       6.906  11.858   4.133  1.00  0.00           H  
ATOM    252  HG3 GLU A  18       5.227  12.372   4.297  1.00  0.00           H  
ATOM    253  N   VAL A  19       2.610  11.459   1.178  1.00  0.00           N  
ATOM    254  CA  VAL A  19       1.793  12.556   0.669  1.00  0.00           C  
ATOM    255  C   VAL A  19       0.358  12.488   1.212  1.00  0.00           C  
ATOM    256  O   VAL A  19      -0.288  13.520   1.409  1.00  0.00           O  
ATOM    257  CB  VAL A  19       1.762  12.558  -0.882  1.00  0.00           C  
ATOM    258  CG1 VAL A  19       0.872  13.672  -1.419  1.00  0.00           C  
ATOM    259  CG2 VAL A  19       3.173  12.694  -1.447  1.00  0.00           C  
ATOM    260  H   VAL A  19       2.726  10.645   0.642  1.00  0.00           H  
ATOM    261  HA  VAL A  19       2.243  13.480   1.001  1.00  0.00           H  
ATOM    262  HB  VAL A  19       1.353  11.614  -1.213  1.00  0.00           H  
ATOM    263 HG11 VAL A  19       1.269  14.630  -1.115  1.00  0.00           H  
ATOM    264 HG12 VAL A  19       0.842  13.622  -2.498  1.00  0.00           H  
ATOM    265 HG13 VAL A  19      -0.129  13.557  -1.024  1.00  0.00           H  
ATOM    266 HG21 VAL A  19       3.778  11.860  -1.123  1.00  0.00           H  
ATOM    267 HG22 VAL A  19       3.129  12.706  -2.527  1.00  0.00           H  
ATOM    268 HG23 VAL A  19       3.614  13.615  -1.096  1.00  0.00           H  
ATOM    269  N   HIS A  20      -0.132  11.280   1.471  1.00  0.00           N  
ATOM    270  CA  HIS A  20      -1.508  11.106   1.950  1.00  0.00           C  
ATOM    271  C   HIS A  20      -1.581  10.231   3.205  1.00  0.00           C  
ATOM    272  O   HIS A  20      -2.472  10.400   4.036  1.00  0.00           O  
ATOM    273  CB  HIS A  20      -2.398  10.525   0.835  1.00  0.00           C  
ATOM    274  CG  HIS A  20      -1.764   9.410   0.052  1.00  0.00           C  
ATOM    275  ND1 HIS A  20      -2.007   8.081   0.297  1.00  0.00           N  
ATOM    276  CD2 HIS A  20      -0.878   9.442  -0.973  1.00  0.00           C  
ATOM    277  CE1 HIS A  20      -1.297   7.342  -0.535  1.00  0.00           C  
ATOM    278  NE2 HIS A  20      -0.602   8.143  -1.318  1.00  0.00           N  
ATOM    279  H   HIS A  20       0.442  10.496   1.355  1.00  0.00           H  
ATOM    280  HA  HIS A  20      -1.882  12.085   2.205  1.00  0.00           H  
ATOM    281  HB2 HIS A  20      -3.307  10.140   1.273  1.00  0.00           H  
ATOM    282  HB3 HIS A  20      -2.648  11.315   0.144  1.00  0.00           H  
ATOM    283  HD1 HIS A  20      -2.643   7.725   0.964  1.00  0.00           H  
ATOM    284  HD2 HIS A  20      -0.465  10.328  -1.434  1.00  0.00           H  
ATOM    285  HE1 HIS A  20      -1.285   6.262  -0.568  1.00  0.00           H  
ATOM    286  HE2 HIS A  20       0.166   7.858  -1.863  1.00  0.00           H  
ATOM    287  N   GLY A  21      -0.628   9.317   3.324  1.00  0.00           N  
ATOM    288  CA  GLY A  21      -0.558   8.361   4.431  1.00  0.00           C  
ATOM    289  C   GLY A  21      -1.700   7.351   4.477  1.00  0.00           C  
ATOM    290  O   GLY A  21      -1.485   6.190   4.813  1.00  0.00           O  
ATOM    291  H   GLY A  21       0.078   9.292   2.646  1.00  0.00           H  
ATOM    292  HA2 GLY A  21       0.371   7.818   4.357  1.00  0.00           H  
ATOM    293  HA3 GLY A  21      -0.555   8.917   5.356  1.00  0.00           H  
ATOM    294  N   ASP A  22      -2.897   7.775   4.122  1.00  0.00           N  
ATOM    295  CA  ASP A  22      -4.037   6.869   4.008  1.00  0.00           C  
ATOM    296  C   ASP A  22      -4.302   6.530   2.550  1.00  0.00           C  
ATOM    297  O   ASP A  22      -4.177   7.406   1.697  1.00  0.00           O  
ATOM    298  CB  ASP A  22      -5.288   7.486   4.637  1.00  0.00           C  
ATOM    299  CG  ASP A  22      -6.521   6.625   4.440  1.00  0.00           C  
ATOM    300  OD1 ASP A  22      -6.677   5.620   5.166  1.00  0.00           O  
ATOM    301  OD2 ASP A  22      -7.346   6.952   3.560  1.00  0.00           O  
ATOM    302  H   ASP A  22      -3.026   8.730   3.941  1.00  0.00           H  
ATOM    303  HA  ASP A  22      -3.789   5.962   4.536  1.00  0.00           H  
ATOM    304  HB2 ASP A  22      -5.126   7.613   5.695  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      -5.471   8.450   4.186  1.00  0.00           H  
ATOM    306  N   TRP A  23      -4.657   5.272   2.275  1.00  0.00           N  
ATOM    307  CA  TRP A  23      -5.063   4.837   0.932  1.00  0.00           C  
ATOM    308  C   TRP A  23      -5.289   3.331   0.883  1.00  0.00           C  
ATOM    309  O   TRP A  23      -6.249   2.859   0.275  1.00  0.00           O  
ATOM    310  CB  TRP A  23      -4.031   5.232  -0.128  1.00  0.00           C  
ATOM    311  CG  TRP A  23      -4.607   6.112  -1.198  1.00  0.00           C  
ATOM    312  CD1 TRP A  23      -5.591   7.046  -1.046  1.00  0.00           C  
ATOM    313  CD2 TRP A  23      -4.230   6.151  -2.578  1.00  0.00           C  
ATOM    314  NE1 TRP A  23      -5.852   7.656  -2.245  1.00  0.00           N  
ATOM    315  CE2 TRP A  23      -5.030   7.126  -3.203  1.00  0.00           C  
ATOM    316  CE3 TRP A  23      -3.296   5.456  -3.347  1.00  0.00           C  
ATOM    317  CZ2 TRP A  23      -4.924   7.422  -4.558  1.00  0.00           C  
ATOM    318  CZ3 TRP A  23      -3.189   5.751  -4.692  1.00  0.00           C  
ATOM    319  CH2 TRP A  23      -3.999   6.727  -5.286  1.00  0.00           C  
ATOM    320  H   TRP A  23      -4.658   4.615   3.002  1.00  0.00           H  
ATOM    321  HA  TRP A  23      -5.997   5.325   0.706  1.00  0.00           H  
ATOM    322  HB2 TRP A  23      -3.222   5.767   0.348  1.00  0.00           H  
ATOM    323  HB3 TRP A  23      -3.644   4.341  -0.600  1.00  0.00           H  
ATOM    324  HD1 TRP A  23      -6.086   7.261  -0.109  1.00  0.00           H  
ATOM    325  HE1 TRP A  23      -6.521   8.360  -2.391  1.00  0.00           H  
ATOM    326  HE3 TRP A  23      -2.663   4.701  -2.907  1.00  0.00           H  
ATOM    327  HZ2 TRP A  23      -5.540   8.172  -5.032  1.00  0.00           H  
ATOM    328  HZ3 TRP A  23      -2.472   5.223  -5.302  1.00  0.00           H  
ATOM    329  HH2 TRP A  23      -3.881   6.924  -6.340  1.00  0.00           H  
ATOM    330  N   CYS A  24      -4.403   2.580   1.515  1.00  0.00           N  
ATOM    331  CA  CYS A  24      -4.496   1.128   1.507  1.00  0.00           C  
ATOM    332  C   CYS A  24      -5.549   0.639   2.497  1.00  0.00           C  
ATOM    333  O   CYS A  24      -5.739   1.226   3.562  1.00  0.00           O  
ATOM    334  CB  CYS A  24      -3.147   0.506   1.847  1.00  0.00           C  
ATOM    335  SG  CYS A  24      -1.760   1.048   0.798  1.00  0.00           S  
ATOM    336  H   CYS A  24      -3.666   3.007   2.000  1.00  0.00           H  
ATOM    337  HA  CYS A  24      -4.786   0.819   0.514  1.00  0.00           H  
ATOM    338  HB2 CYS A  24      -2.897   0.751   2.869  1.00  0.00           H  
ATOM    339  HB3 CYS A  24      -3.231  -0.564   1.751  1.00  0.00           H  
ATOM    340  N   CYS A  25      -6.228  -0.440   2.124  1.00  0.00           N  
ATOM    341  CA  CYS A  25      -7.281  -1.031   2.948  1.00  0.00           C  
ATOM    342  C   CYS A  25      -6.735  -1.621   4.241  1.00  0.00           C  
ATOM    343  O   CYS A  25      -5.593  -2.077   4.297  1.00  0.00           O  
ATOM    344  CB  CYS A  25      -8.001  -2.135   2.176  1.00  0.00           C  
ATOM    345  SG  CYS A  25      -8.872  -1.566   0.680  1.00  0.00           S  
ATOM    346  H   CYS A  25      -6.020  -0.849   1.253  1.00  0.00           H  
ATOM    347  HA  CYS A  25      -7.990  -0.256   3.191  1.00  0.00           H  
ATOM    348  HB2 CYS A  25      -7.280  -2.876   1.870  1.00  0.00           H  
ATOM    349  HB3 CYS A  25      -8.729  -2.598   2.825  1.00  0.00           H  
ATOM    350  N   GLY A  26      -7.570  -1.609   5.272  1.00  0.00           N  
ATOM    351  CA  GLY A  26      -7.231  -2.242   6.529  1.00  0.00           C  
ATOM    352  C   GLY A  26      -6.017  -1.633   7.196  1.00  0.00           C  
ATOM    353  O   GLY A  26      -5.945  -0.419   7.383  1.00  0.00           O  
ATOM    354  H   GLY A  26      -8.434  -1.155   5.180  1.00  0.00           H  
ATOM    355  HA2 GLY A  26      -8.075  -2.153   7.196  1.00  0.00           H  
ATOM    356  HA3 GLY A  26      -7.040  -3.289   6.348  1.00  0.00           H  
ATOM    357  N   SER A  27      -5.059  -2.476   7.540  1.00  0.00           N  
ATOM    358  CA  SER A  27      -3.865  -2.030   8.240  1.00  0.00           C  
ATOM    359  C   SER A  27      -2.670  -2.009   7.286  1.00  0.00           C  
ATOM    360  O   SER A  27      -1.514  -2.011   7.709  1.00  0.00           O  
ATOM    361  CB  SER A  27      -3.588  -2.940   9.444  1.00  0.00           C  
ATOM    362  OG  SER A  27      -2.529  -2.436  10.244  1.00  0.00           O  
ATOM    363  H   SER A  27      -5.153  -3.427   7.309  1.00  0.00           H  
ATOM    364  HA  SER A  27      -4.048  -1.027   8.591  1.00  0.00           H  
ATOM    365  HB2 SER A  27      -4.476  -3.007  10.053  1.00  0.00           H  
ATOM    366  HB3 SER A  27      -3.317  -3.926   9.093  1.00  0.00           H  
ATOM    367  HG  SER A  27      -2.477  -1.477  10.140  1.00  0.00           H  
ATOM    368  N   LEU A  28      -2.963  -1.986   5.994  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.929  -1.960   4.967  1.00  0.00           C  
ATOM    370  C   LEU A  28      -1.239  -0.601   4.926  1.00  0.00           C  
ATOM    371  O   LEU A  28      -1.813   0.412   5.334  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -2.544  -2.230   3.593  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.759  -3.690   3.174  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -3.196  -4.572   4.329  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.800  -3.738   2.071  1.00  0.00           C  
ATOM    376  H   LEU A  28      -3.905  -1.979   5.720  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -1.202  -2.724   5.194  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.504  -1.736   3.559  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -1.900  -1.768   2.856  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.838  -4.086   2.779  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -4.160  -4.248   4.685  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -3.264  -5.595   3.985  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -2.472  -4.507   5.126  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -4.685  -3.201   2.385  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -3.402  -3.285   1.178  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -4.062  -4.764   1.868  1.00  0.00           H  
ATOM    387  N   LYS A  29      -0.019  -0.583   4.418  1.00  0.00           N  
ATOM    388  CA  LYS A  29       0.706   0.662   4.210  1.00  0.00           C  
ATOM    389  C   LYS A  29       1.292   0.688   2.803  1.00  0.00           C  
ATOM    390  O   LYS A  29       1.639  -0.361   2.255  1.00  0.00           O  
ATOM    391  CB  LYS A  29       1.821   0.826   5.255  1.00  0.00           C  
ATOM    392  CG  LYS A  29       2.937  -0.203   5.142  1.00  0.00           C  
ATOM    393  CD  LYS A  29       4.095   0.110   6.082  1.00  0.00           C  
ATOM    394  CE  LYS A  29       3.673   0.064   7.544  1.00  0.00           C  
ATOM    395  NZ  LYS A  29       3.190  -1.282   7.947  1.00  0.00           N  
ATOM    396  H   LYS A  29       0.410  -1.433   4.173  1.00  0.00           H  
ATOM    397  HA  LYS A  29       0.004   1.477   4.311  1.00  0.00           H  
ATOM    398  HB2 LYS A  29       2.259   1.807   5.152  1.00  0.00           H  
ATOM    399  HB3 LYS A  29       1.385   0.740   6.237  1.00  0.00           H  
ATOM    400  HG2 LYS A  29       2.540  -1.175   5.390  1.00  0.00           H  
ATOM    401  HG3 LYS A  29       3.304  -0.211   4.125  1.00  0.00           H  
ATOM    402  HD2 LYS A  29       4.877  -0.616   5.923  1.00  0.00           H  
ATOM    403  HD3 LYS A  29       4.469   1.098   5.856  1.00  0.00           H  
ATOM    404  HE2 LYS A  29       4.521   0.330   8.158  1.00  0.00           H  
ATOM    405  HE3 LYS A  29       2.881   0.783   7.699  1.00  0.00           H  
ATOM    406  HZ1 LYS A  29       3.951  -1.984   7.850  1.00  0.00           H  
ATOM    407  HZ2 LYS A  29       2.875  -1.265   8.937  1.00  0.00           H  
ATOM    408  HZ3 LYS A  29       2.390  -1.570   7.349  1.00  0.00           H  
ATOM    409  N   CYS A  30       1.371   1.873   2.208  1.00  0.00           N  
ATOM    410  CA  CYS A  30       1.983   2.021   0.896  1.00  0.00           C  
ATOM    411  C   CYS A  30       3.498   1.943   1.022  1.00  0.00           C  
ATOM    412  O   CYS A  30       4.168   2.947   1.257  1.00  0.00           O  
ATOM    413  CB  CYS A  30       1.584   3.357   0.258  1.00  0.00           C  
ATOM    414  SG  CYS A  30      -0.208   3.686   0.274  1.00  0.00           S  
ATOM    415  H   CYS A  30       0.999   2.661   2.652  1.00  0.00           H  
ATOM    416  HA  CYS A  30       1.640   1.210   0.272  1.00  0.00           H  
ATOM    417  HB2 CYS A  30       2.066   4.158   0.791  1.00  0.00           H  
ATOM    418  HB3 CYS A  30       1.912   3.366  -0.771  1.00  0.00           H  
ATOM    419  N   VAL A  31       4.023   0.741   0.886  1.00  0.00           N  
ATOM    420  CA  VAL A  31       5.453   0.511   1.000  1.00  0.00           C  
ATOM    421  C   VAL A  31       5.994  -0.046  -0.311  1.00  0.00           C  
ATOM    422  O   VAL A  31       5.460  -1.020  -0.854  1.00  0.00           O  
ATOM    423  CB  VAL A  31       5.789  -0.434   2.180  1.00  0.00           C  
ATOM    424  CG1 VAL A  31       5.074  -1.767   2.049  1.00  0.00           C  
ATOM    425  CG2 VAL A  31       7.292  -0.638   2.297  1.00  0.00           C  
ATOM    426  H   VAL A  31       3.430  -0.018   0.690  1.00  0.00           H  
ATOM    427  HA  VAL A  31       5.922   1.464   1.187  1.00  0.00           H  
ATOM    428  HB  VAL A  31       5.445   0.035   3.089  1.00  0.00           H  
ATOM    429 HG11 VAL A  31       5.300  -2.203   1.088  1.00  0.00           H  
ATOM    430 HG12 VAL A  31       5.407  -2.432   2.832  1.00  0.00           H  
ATOM    431 HG13 VAL A  31       4.009  -1.616   2.137  1.00  0.00           H  
ATOM    432 HG21 VAL A  31       7.769   0.307   2.510  1.00  0.00           H  
ATOM    433 HG22 VAL A  31       7.499  -1.335   3.096  1.00  0.00           H  
ATOM    434 HG23 VAL A  31       7.674  -1.033   1.367  1.00  0.00           H  
ATOM    435  N   SER A  32       7.037   0.595  -0.827  1.00  0.00           N  
ATOM    436  CA  SER A  32       7.561   0.286  -2.148  1.00  0.00           C  
ATOM    437  C   SER A  32       6.451   0.473  -3.177  1.00  0.00           C  
ATOM    438  O   SER A  32       6.334  -0.275  -4.153  1.00  0.00           O  
ATOM    439  CB  SER A  32       8.116  -1.141  -2.174  1.00  0.00           C  
ATOM    440  OG  SER A  32       8.781  -1.432  -3.395  1.00  0.00           O  
ATOM    441  H   SER A  32       7.471   1.298  -0.299  1.00  0.00           H  
ATOM    442  HA  SER A  32       8.354   0.984  -2.366  1.00  0.00           H  
ATOM    443  HB2 SER A  32       8.816  -1.264  -1.361  1.00  0.00           H  
ATOM    444  HB3 SER A  32       7.297  -1.828  -2.048  1.00  0.00           H  
ATOM    445  HG  SER A  32       8.131  -1.730  -4.046  1.00  0.00           H  
ATOM    446  N   ASN A  33       5.615   1.476  -2.913  1.00  0.00           N  
ATOM    447  CA  ASN A  33       4.482   1.812  -3.762  1.00  0.00           C  
ATOM    448  C   ASN A  33       3.505   0.646  -3.881  1.00  0.00           C  
ATOM    449  O   ASN A  33       2.795   0.517  -4.876  1.00  0.00           O  
ATOM    450  CB  ASN A  33       4.959   2.248  -5.147  1.00  0.00           C  
ATOM    451  CG  ASN A  33       5.538   3.649  -5.147  1.00  0.00           C  
ATOM    452  OD1 ASN A  33       6.748   3.836  -5.004  1.00  0.00           O  
ATOM    453  ND2 ASN A  33       4.678   4.646  -5.278  1.00  0.00           N  
ATOM    454  H   ASN A  33       5.777   2.018  -2.111  1.00  0.00           H  
ATOM    455  HA  ASN A  33       3.967   2.641  -3.300  1.00  0.00           H  
ATOM    456  HB2 ASN A  33       5.727   1.566  -5.482  1.00  0.00           H  
ATOM    457  HB3 ASN A  33       4.130   2.214  -5.838  1.00  0.00           H  
ATOM    458 HD21 ASN A  33       3.722   4.426  -5.360  1.00  0.00           H  
ATOM    459 HD22 ASN A  33       5.030   5.563  -5.300  1.00  0.00           H  
ATOM    460  N   SER A  34       3.473  -0.203  -2.867  1.00  0.00           N  
ATOM    461  CA  SER A  34       2.568  -1.340  -2.852  1.00  0.00           C  
ATOM    462  C   SER A  34       1.914  -1.478  -1.483  1.00  0.00           C  
ATOM    463  O   SER A  34       2.551  -1.231  -0.459  1.00  0.00           O  
ATOM    464  CB  SER A  34       3.333  -2.616  -3.199  1.00  0.00           C  
ATOM    465  OG  SER A  34       4.114  -2.436  -4.370  1.00  0.00           O  
ATOM    466  H   SER A  34       4.077  -0.066  -2.106  1.00  0.00           H  
ATOM    467  HA  SER A  34       1.804  -1.171  -3.592  1.00  0.00           H  
ATOM    468  HB2 SER A  34       3.987  -2.872  -2.380  1.00  0.00           H  
ATOM    469  HB3 SER A  34       2.633  -3.420  -3.366  1.00  0.00           H  
ATOM    470  HG  SER A  34       4.433  -1.524  -4.401  1.00  0.00           H  
ATOM    471  N   CYS A  35       0.645  -1.852  -1.465  1.00  0.00           N  
ATOM    472  CA  CYS A  35      -0.078  -2.019  -0.212  1.00  0.00           C  
ATOM    473  C   CYS A  35       0.110  -3.420   0.348  1.00  0.00           C  
ATOM    474  O   CYS A  35      -0.116  -4.415  -0.345  1.00  0.00           O  
ATOM    475  CB  CYS A  35      -1.563  -1.741  -0.414  1.00  0.00           C  
ATOM    476  SG  CYS A  35      -1.937  -0.033  -0.912  1.00  0.00           S  
ATOM    477  H   CYS A  35       0.178  -2.015  -2.316  1.00  0.00           H  
ATOM    478  HA  CYS A  35       0.319  -1.307   0.495  1.00  0.00           H  
ATOM    479  HB2 CYS A  35      -1.940  -2.395  -1.185  1.00  0.00           H  
ATOM    480  HB3 CYS A  35      -2.086  -1.940   0.508  1.00  0.00           H  
ATOM    481  N   ARG A  36       0.531  -3.483   1.604  1.00  0.00           N  
ATOM    482  CA  ARG A  36       0.721  -4.741   2.306  1.00  0.00           C  
ATOM    483  C   ARG A  36       0.929  -4.452   3.787  1.00  0.00           C  
ATOM    484  O   ARG A  36       1.312  -3.304   4.110  1.00  0.00           O  
ATOM    485  CB  ARG A  36       1.915  -5.517   1.730  1.00  0.00           C  
ATOM    486  CG  ARG A  36       3.263  -4.869   2.001  1.00  0.00           C  
ATOM    487  CD  ARG A  36       4.344  -5.404   1.069  1.00  0.00           C  
ATOM    488  NE  ARG A  36       4.444  -6.866   1.078  1.00  0.00           N  
ATOM    489  CZ  ARG A  36       5.038  -7.570   0.114  1.00  0.00           C  
ATOM    490  NH1 ARG A  36       5.589  -6.945  -0.921  1.00  0.00           N  
ATOM    491  NH2 ARG A  36       5.092  -8.895   0.191  1.00  0.00           N  
ATOM    492  OXT ARG A  36       0.707  -5.353   4.617  1.00  0.00           O  
ATOM    493  H   ARG A  36       0.719  -2.648   2.083  1.00  0.00           H  
ATOM    494  HA  ARG A  36      -0.177  -5.326   2.188  1.00  0.00           H  
ATOM    495  HB2 ARG A  36       1.924  -6.507   2.159  1.00  0.00           H  
ATOM    496  HB3 ARG A  36       1.789  -5.600   0.660  1.00  0.00           H  
ATOM    497  HG2 ARG A  36       3.172  -3.803   1.857  1.00  0.00           H  
ATOM    498  HG3 ARG A  36       3.547  -5.070   3.026  1.00  0.00           H  
ATOM    499  HD2 ARG A  36       4.124  -5.081   0.062  1.00  0.00           H  
ATOM    500  HD3 ARG A  36       5.292  -4.991   1.375  1.00  0.00           H  
ATOM    501  HE  ARG A  36       4.049  -7.344   1.844  1.00  0.00           H  
ATOM    502 HH11 ARG A  36       5.564  -5.945  -0.976  1.00  0.00           H  
ATOM    503 HH12 ARG A  36       6.026  -7.472  -1.656  1.00  0.00           H  
ATOM    504 HH21 ARG A  36       4.688  -9.372   0.977  1.00  0.00           H  
ATOM    505 HH22 ARG A  36       5.533  -9.426  -0.537  1.00  0.00           H  
TER     506      ARG A  36                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1     -28.523   0.376   0.550  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -27.206  -0.132   0.995  1.00  0.00           C  
ATOM      3  C   ASP A   1     -26.091   0.470   0.163  1.00  0.00           C  
ATOM      4  O   ASP A   1     -26.095   0.378  -1.065  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -27.162  -1.655   0.895  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -28.061  -2.320   1.909  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -29.295  -2.187   1.793  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -27.540  -2.966   2.841  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -28.655   0.191  -0.463  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -29.285  -0.091   1.080  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -28.581   1.401   0.712  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -27.065   0.158   2.025  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -27.478  -1.955  -0.092  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -26.149  -1.991   1.063  1.00  0.00           H  
ATOM     15  N   GLU A   2     -25.132   1.080   0.837  1.00  0.00           N  
ATOM     16  CA  GLU A   2     -24.026   1.731   0.163  1.00  0.00           C  
ATOM     17  C   GLU A   2     -22.776   0.860   0.242  1.00  0.00           C  
ATOM     18  O   GLU A   2     -22.324   0.323  -0.771  1.00  0.00           O  
ATOM     19  CB  GLU A   2     -23.771   3.103   0.791  1.00  0.00           C  
ATOM     20  CG  GLU A   2     -22.770   3.958   0.035  1.00  0.00           C  
ATOM     21  CD  GLU A   2     -22.585   5.315   0.677  1.00  0.00           C  
ATOM     22  OE1 GLU A   2     -23.370   6.235   0.370  1.00  0.00           O  
ATOM     23  OE2 GLU A   2     -21.660   5.470   1.499  1.00  0.00           O  
ATOM     24  H   GLU A   2     -25.168   1.088   1.819  1.00  0.00           H  
ATOM     25  HA  GLU A   2     -24.296   1.862  -0.874  1.00  0.00           H  
ATOM     26  HB2 GLU A   2     -24.705   3.641   0.838  1.00  0.00           H  
ATOM     27  HB3 GLU A   2     -23.401   2.961   1.796  1.00  0.00           H  
ATOM     28  HG2 GLU A   2     -21.817   3.450   0.019  1.00  0.00           H  
ATOM     29  HG3 GLU A   2     -23.123   4.097  -0.976  1.00  0.00           H  
ATOM     30  N   THR A   3     -22.247   0.707   1.456  1.00  0.00           N  
ATOM     31  CA  THR A   3     -21.042  -0.090   1.697  1.00  0.00           C  
ATOM     32  C   THR A   3     -19.899   0.340   0.764  1.00  0.00           C  
ATOM     33  O   THR A   3     -19.514  -0.398  -0.146  1.00  0.00           O  
ATOM     34  CB  THR A   3     -21.329  -1.599   1.516  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -22.527  -1.950   2.224  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -20.174  -2.452   2.034  1.00  0.00           C  
ATOM     37  H   THR A   3     -22.686   1.142   2.218  1.00  0.00           H  
ATOM     38  HA  THR A   3     -20.734   0.074   2.720  1.00  0.00           H  
ATOM     39  HB  THR A   3     -21.468  -1.802   0.462  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -22.466  -1.628   3.132  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -20.062  -2.302   3.097  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -20.380  -3.495   1.840  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -19.260  -2.167   1.532  1.00  0.00           H  
ATOM     44  N   PRO A   4     -19.357   1.554   0.958  1.00  0.00           N  
ATOM     45  CA  PRO A   4     -18.277   2.063   0.127  1.00  0.00           C  
ATOM     46  C   PRO A   4     -16.903   1.620   0.624  1.00  0.00           C  
ATOM     47  O   PRO A   4     -16.502   1.929   1.748  1.00  0.00           O  
ATOM     48  CB  PRO A   4     -18.444   3.575   0.253  1.00  0.00           C  
ATOM     49  CG  PRO A   4     -18.987   3.786   1.627  1.00  0.00           C  
ATOM     50  CD  PRO A   4     -19.753   2.533   1.992  1.00  0.00           C  
ATOM     51  HA  PRO A   4     -18.401   1.770  -0.905  1.00  0.00           H  
ATOM     52  HB2 PRO A   4     -17.485   4.056   0.126  1.00  0.00           H  
ATOM     53  HB3 PRO A   4     -19.132   3.927  -0.501  1.00  0.00           H  
ATOM     54  HG2 PRO A   4     -18.172   3.940   2.321  1.00  0.00           H  
ATOM     55  HG3 PRO A   4     -19.647   4.640   1.631  1.00  0.00           H  
ATOM     56  HD2 PRO A   4     -19.463   2.192   2.973  1.00  0.00           H  
ATOM     57  HD3 PRO A   4     -20.818   2.720   1.957  1.00  0.00           H  
ATOM     58  N   ASP A   5     -16.190   0.881  -0.210  1.00  0.00           N  
ATOM     59  CA  ASP A   5     -14.838   0.455   0.123  1.00  0.00           C  
ATOM     60  C   ASP A   5     -13.836   1.221  -0.725  1.00  0.00           C  
ATOM     61  O   ASP A   5     -13.204   0.661  -1.624  1.00  0.00           O  
ATOM     62  CB  ASP A   5     -14.652  -1.055  -0.078  1.00  0.00           C  
ATOM     63  CG  ASP A   5     -15.460  -1.887   0.898  1.00  0.00           C  
ATOM     64  OD1 ASP A   5     -15.078  -1.962   2.087  1.00  0.00           O  
ATOM     65  OD2 ASP A   5     -16.475  -2.481   0.478  1.00  0.00           O  
ATOM     66  H   ASP A   5     -16.577   0.623  -1.075  1.00  0.00           H  
ATOM     67  HA  ASP A   5     -14.666   0.694   1.164  1.00  0.00           H  
ATOM     68  HB2 ASP A   5     -14.955  -1.319  -1.080  1.00  0.00           H  
ATOM     69  HB3 ASP A   5     -13.608  -1.300   0.050  1.00  0.00           H  
ATOM     70  N   GLU A   6     -13.706   2.514  -0.454  1.00  0.00           N  
ATOM     71  CA  GLU A   6     -12.768   3.353  -1.185  1.00  0.00           C  
ATOM     72  C   GLU A   6     -11.367   3.181  -0.606  1.00  0.00           C  
ATOM     73  O   GLU A   6     -10.826   4.069   0.057  1.00  0.00           O  
ATOM     74  CB  GLU A   6     -13.212   4.821  -1.146  1.00  0.00           C  
ATOM     75  CG  GLU A   6     -12.273   5.772  -1.874  1.00  0.00           C  
ATOM     76  CD  GLU A   6     -12.008   5.360  -3.306  1.00  0.00           C  
ATOM     77  OE1 GLU A   6     -11.058   4.585  -3.540  1.00  0.00           O  
ATOM     78  OE2 GLU A   6     -12.746   5.813  -4.208  1.00  0.00           O  
ATOM     79  H   GLU A   6     -14.243   2.910   0.268  1.00  0.00           H  
ATOM     80  HA  GLU A   6     -12.759   3.016  -2.212  1.00  0.00           H  
ATOM     81  HB2 GLU A   6     -14.188   4.901  -1.600  1.00  0.00           H  
ATOM     82  HB3 GLU A   6     -13.278   5.135  -0.115  1.00  0.00           H  
ATOM     83  HG2 GLU A   6     -12.712   6.758  -1.875  1.00  0.00           H  
ATOM     84  HG3 GLU A   6     -11.333   5.800  -1.344  1.00  0.00           H  
ATOM     85  N   CYS A   7     -10.806   2.012  -0.833  1.00  0.00           N  
ATOM     86  CA  CYS A   7      -9.475   1.697  -0.363  1.00  0.00           C  
ATOM     87  C   CYS A   7      -8.824   0.684  -1.291  1.00  0.00           C  
ATOM     88  O   CYS A   7      -9.492  -0.214  -1.807  1.00  0.00           O  
ATOM     89  CB  CYS A   7      -9.544   1.148   1.060  1.00  0.00           C  
ATOM     90  SG  CYS A   7     -10.689  -0.259   1.261  1.00  0.00           S  
ATOM     91  H   CYS A   7     -11.307   1.331  -1.330  1.00  0.00           H  
ATOM     92  HA  CYS A   7      -8.892   2.606  -0.366  1.00  0.00           H  
ATOM     93  HB2 CYS A   7      -8.560   0.816   1.354  1.00  0.00           H  
ATOM     94  HB3 CYS A   7      -9.867   1.932   1.725  1.00  0.00           H  
ATOM     95  N   VAL A   8      -7.532   0.841  -1.521  1.00  0.00           N  
ATOM     96  CA  VAL A   8      -6.803  -0.067  -2.385  1.00  0.00           C  
ATOM     97  C   VAL A   8      -6.317  -1.269  -1.575  1.00  0.00           C  
ATOM     98  O   VAL A   8      -5.880  -1.128  -0.427  1.00  0.00           O  
ATOM     99  CB  VAL A   8      -5.628   0.652  -3.095  1.00  0.00           C  
ATOM    100  CG1 VAL A   8      -4.480   0.941  -2.144  1.00  0.00           C  
ATOM    101  CG2 VAL A   8      -5.152  -0.150  -4.291  1.00  0.00           C  
ATOM    102  H   VAL A   8      -7.050   1.577  -1.080  1.00  0.00           H  
ATOM    103  HA  VAL A   8      -7.491  -0.421  -3.141  1.00  0.00           H  
ATOM    104  HB  VAL A   8      -5.998   1.600  -3.458  1.00  0.00           H  
ATOM    105 HG11 VAL A   8      -4.119   0.015  -1.722  1.00  0.00           H  
ATOM    106 HG12 VAL A   8      -3.680   1.426  -2.684  1.00  0.00           H  
ATOM    107 HG13 VAL A   8      -4.821   1.588  -1.350  1.00  0.00           H  
ATOM    108 HG21 VAL A   8      -5.950  -0.228  -5.016  1.00  0.00           H  
ATOM    109 HG22 VAL A   8      -4.301   0.342  -4.740  1.00  0.00           H  
ATOM    110 HG23 VAL A   8      -4.864  -1.138  -3.966  1.00  0.00           H  
ATOM    111  N   THR A   9      -6.431  -2.448  -2.160  1.00  0.00           N  
ATOM    112  CA  THR A   9      -6.139  -3.683  -1.456  1.00  0.00           C  
ATOM    113  C   THR A   9      -4.672  -4.096  -1.576  1.00  0.00           C  
ATOM    114  O   THR A   9      -3.900  -3.497  -2.331  1.00  0.00           O  
ATOM    115  CB  THR A   9      -7.049  -4.812  -1.961  1.00  0.00           C  
ATOM    116  OG1 THR A   9      -7.060  -4.824  -3.395  1.00  0.00           O  
ATOM    117  CG2 THR A   9      -8.466  -4.629  -1.444  1.00  0.00           C  
ATOM    118  H   THR A   9      -6.730  -2.494  -3.092  1.00  0.00           H  
ATOM    119  HA  THR A   9      -6.363  -3.524  -0.411  1.00  0.00           H  
ATOM    120  HB  THR A   9      -6.667  -5.755  -1.599  1.00  0.00           H  
ATOM    121  HG1 THR A   9      -7.977  -4.825  -3.706  1.00  0.00           H  
ATOM    122 HG21 THR A   9      -8.854  -3.682  -1.789  1.00  0.00           H  
ATOM    123 HG22 THR A   9      -9.090  -5.431  -1.812  1.00  0.00           H  
ATOM    124 HG23 THR A   9      -8.460  -4.644  -0.364  1.00  0.00           H  
ATOM    125  N   ARG A  10      -4.304  -5.120  -0.812  1.00  0.00           N  
ATOM    126  CA  ARG A  10      -2.931  -5.596  -0.720  1.00  0.00           C  
ATOM    127  C   ARG A  10      -2.377  -6.003  -2.081  1.00  0.00           C  
ATOM    128  O   ARG A  10      -3.062  -6.642  -2.880  1.00  0.00           O  
ATOM    129  CB  ARG A  10      -2.876  -6.781   0.246  1.00  0.00           C  
ATOM    130  CG  ARG A  10      -1.497  -7.399   0.403  1.00  0.00           C  
ATOM    131  CD  ARG A  10      -1.552  -8.663   1.252  1.00  0.00           C  
ATOM    132  NE  ARG A  10      -2.343  -9.714   0.606  1.00  0.00           N  
ATOM    133  CZ  ARG A  10      -2.866 -10.759   1.247  1.00  0.00           C  
ATOM    134  NH1 ARG A  10      -2.692 -10.896   2.556  1.00  0.00           N  
ATOM    135  NH2 ARG A  10      -3.571 -11.661   0.577  1.00  0.00           N  
ATOM    136  H   ARG A  10      -4.989  -5.580  -0.282  1.00  0.00           H  
ATOM    137  HA  ARG A  10      -2.329  -4.794  -0.325  1.00  0.00           H  
ATOM    138  HB2 ARG A  10      -3.210  -6.452   1.220  1.00  0.00           H  
ATOM    139  HB3 ARG A  10      -3.550  -7.545  -0.111  1.00  0.00           H  
ATOM    140  HG2 ARG A  10      -1.116  -7.647  -0.575  1.00  0.00           H  
ATOM    141  HG3 ARG A  10      -0.841  -6.682   0.877  1.00  0.00           H  
ATOM    142  HD2 ARG A  10      -0.545  -9.028   1.413  1.00  0.00           H  
ATOM    143  HD3 ARG A  10      -2.003  -8.422   2.204  1.00  0.00           H  
ATOM    144  HE  ARG A  10      -2.491  -9.633  -0.366  1.00  0.00           H  
ATOM    145 HH11 ARG A  10      -2.166 -10.213   3.069  1.00  0.00           H  
ATOM    146 HH12 ARG A  10      -3.088 -11.681   3.042  1.00  0.00           H  
ATOM    147 HH21 ARG A  10      -3.713 -11.559  -0.411  1.00  0.00           H  
ATOM    148 HH22 ARG A  10      -3.965 -12.451   1.054  1.00  0.00           H  
ATOM    149  N   GLY A  11      -1.137  -5.610  -2.340  1.00  0.00           N  
ATOM    150  CA  GLY A  11      -0.462  -6.017  -3.558  1.00  0.00           C  
ATOM    151  C   GLY A  11      -0.698  -5.060  -4.706  1.00  0.00           C  
ATOM    152  O   GLY A  11      -0.098  -5.200  -5.772  1.00  0.00           O  
ATOM    153  H   GLY A  11      -0.670  -5.028  -1.690  1.00  0.00           H  
ATOM    154  HA2 GLY A  11       0.601  -6.073  -3.365  1.00  0.00           H  
ATOM    155  HA3 GLY A  11      -0.818  -6.998  -3.843  1.00  0.00           H  
ATOM    156  N   ASN A  12      -1.569  -4.087  -4.494  1.00  0.00           N  
ATOM    157  CA  ASN A  12      -1.880  -3.110  -5.522  1.00  0.00           C  
ATOM    158  C   ASN A  12      -0.970  -1.896  -5.409  1.00  0.00           C  
ATOM    159  O   ASN A  12      -0.400  -1.626  -4.347  1.00  0.00           O  
ATOM    160  CB  ASN A  12      -3.342  -2.684  -5.433  1.00  0.00           C  
ATOM    161  CG  ASN A  12      -4.281  -3.631  -6.160  1.00  0.00           C  
ATOM    162  OD1 ASN A  12      -4.505  -3.488  -7.363  1.00  0.00           O  
ATOM    163  ND2 ASN A  12      -4.860  -4.580  -5.441  1.00  0.00           N  
ATOM    164  H   ASN A  12      -2.012  -4.019  -3.624  1.00  0.00           H  
ATOM    165  HA  ASN A  12      -1.712  -3.577  -6.478  1.00  0.00           H  
ATOM    166  HB2 ASN A  12      -3.632  -2.651  -4.395  1.00  0.00           H  
ATOM    167  HB3 ASN A  12      -3.448  -1.701  -5.863  1.00  0.00           H  
ATOM    168 HD21 ASN A  12      -4.659  -4.629  -4.482  1.00  0.00           H  
ATOM    169 HD22 ASN A  12      -5.475  -5.196  -5.897  1.00  0.00           H  
ATOM    170  N   PHE A  13      -0.846  -1.176  -6.518  1.00  0.00           N  
ATOM    171  CA  PHE A  13       0.064  -0.043  -6.621  1.00  0.00           C  
ATOM    172  C   PHE A  13      -0.373   1.105  -5.722  1.00  0.00           C  
ATOM    173  O   PHE A  13      -1.550   1.470  -5.685  1.00  0.00           O  
ATOM    174  CB  PHE A  13       0.148   0.430  -8.077  1.00  0.00           C  
ATOM    175  CG  PHE A  13       1.156   1.522  -8.310  1.00  0.00           C  
ATOM    176  CD1 PHE A  13       2.492   1.214  -8.514  1.00  0.00           C  
ATOM    177  CD2 PHE A  13       0.769   2.852  -8.328  1.00  0.00           C  
ATOM    178  CE1 PHE A  13       3.422   2.214  -8.729  1.00  0.00           C  
ATOM    179  CE2 PHE A  13       1.693   3.855  -8.543  1.00  0.00           C  
ATOM    180  CZ  PHE A  13       3.021   3.536  -8.742  1.00  0.00           C  
ATOM    181  H   PHE A  13      -1.390  -1.417  -7.298  1.00  0.00           H  
ATOM    182  HA  PHE A  13       1.042  -0.376  -6.308  1.00  0.00           H  
ATOM    183  HB2 PHE A  13       0.418  -0.405  -8.703  1.00  0.00           H  
ATOM    184  HB3 PHE A  13      -0.820   0.802  -8.383  1.00  0.00           H  
ATOM    185  HD1 PHE A  13       2.804   0.181  -8.504  1.00  0.00           H  
ATOM    186  HD2 PHE A  13      -0.269   3.103  -8.170  1.00  0.00           H  
ATOM    187  HE1 PHE A  13       4.459   1.963  -8.885  1.00  0.00           H  
ATOM    188  HE2 PHE A  13       1.378   4.888  -8.553  1.00  0.00           H  
ATOM    189  HZ  PHE A  13       3.746   4.318  -8.911  1.00  0.00           H  
ATOM    190  N   CYS A  14       0.585   1.666  -5.006  1.00  0.00           N  
ATOM    191  CA  CYS A  14       0.340   2.803  -4.138  1.00  0.00           C  
ATOM    192  C   CYS A  14       1.303   3.936  -4.470  1.00  0.00           C  
ATOM    193  O   CYS A  14       2.522   3.754  -4.448  1.00  0.00           O  
ATOM    194  CB  CYS A  14       0.494   2.395  -2.669  1.00  0.00           C  
ATOM    195  SG  CYS A  14       0.251   3.760  -1.484  1.00  0.00           S  
ATOM    196  H   CYS A  14       1.497   1.301  -5.064  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -0.670   3.139  -4.305  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -0.234   1.631  -2.439  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       1.486   1.997  -2.515  1.00  0.00           H  
ATOM    200  N   ALA A  15       0.753   5.091  -4.821  1.00  0.00           N  
ATOM    201  CA  ALA A  15       1.560   6.277  -5.062  1.00  0.00           C  
ATOM    202  C   ALA A  15       2.112   6.805  -3.740  1.00  0.00           C  
ATOM    203  O   ALA A  15       1.513   6.557  -2.690  1.00  0.00           O  
ATOM    204  CB  ALA A  15       0.735   7.339  -5.774  1.00  0.00           C  
ATOM    205  H   ALA A  15      -0.221   5.143  -4.930  1.00  0.00           H  
ATOM    206  HA  ALA A  15       2.384   5.996  -5.701  1.00  0.00           H  
ATOM    207  HB1 ALA A  15      -0.085   7.643  -5.140  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       1.356   8.195  -5.997  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       0.343   6.932  -6.695  1.00  0.00           H  
ATOM    210  N   THR A  16       3.226   7.544  -3.804  1.00  0.00           N  
ATOM    211  CA  THR A  16       3.952   7.991  -2.612  1.00  0.00           C  
ATOM    212  C   THR A  16       3.012   8.421  -1.485  1.00  0.00           C  
ATOM    213  O   THR A  16       2.179   9.312  -1.648  1.00  0.00           O  
ATOM    214  CB  THR A  16       4.918   9.137  -2.950  1.00  0.00           C  
ATOM    215  OG1 THR A  16       4.266  10.107  -3.785  1.00  0.00           O  
ATOM    216  CG2 THR A  16       6.166   8.614  -3.645  1.00  0.00           C  
ATOM    217  H   THR A  16       3.580   7.790  -4.684  1.00  0.00           H  
ATOM    218  HA  THR A  16       4.541   7.156  -2.263  1.00  0.00           H  
ATOM    219  HB  THR A  16       5.213   9.609  -2.026  1.00  0.00           H  
ATOM    220  HG1 THR A  16       3.305  10.009  -3.694  1.00  0.00           H  
ATOM    221 HG21 THR A  16       5.887   8.117  -4.562  1.00  0.00           H  
ATOM    222 HG22 THR A  16       6.824   9.440  -3.870  1.00  0.00           H  
ATOM    223 HG23 THR A  16       6.672   7.915  -2.997  1.00  0.00           H  
ATOM    224  N   PRO A  17       3.149   7.768  -0.323  1.00  0.00           N  
ATOM    225  CA  PRO A  17       2.152   7.814   0.752  1.00  0.00           C  
ATOM    226  C   PRO A  17       2.016   9.167   1.438  1.00  0.00           C  
ATOM    227  O   PRO A  17       0.902   9.615   1.701  1.00  0.00           O  
ATOM    228  CB  PRO A  17       2.655   6.768   1.751  1.00  0.00           C  
ATOM    229  CG  PRO A  17       4.121   6.673   1.507  1.00  0.00           C  
ATOM    230  CD  PRO A  17       4.315   6.941   0.036  1.00  0.00           C  
ATOM    231  HA  PRO A  17       1.180   7.513   0.385  1.00  0.00           H  
ATOM    232  HB2 PRO A  17       2.445   7.098   2.758  1.00  0.00           H  
ATOM    233  HB3 PRO A  17       2.166   5.826   1.567  1.00  0.00           H  
ATOM    234  HG2 PRO A  17       4.639   7.417   2.100  1.00  0.00           H  
ATOM    235  HG3 PRO A  17       4.471   5.682   1.760  1.00  0.00           H  
ATOM    236  HD2 PRO A  17       5.234   7.486  -0.136  1.00  0.00           H  
ATOM    237  HD3 PRO A  17       4.316   6.019  -0.525  1.00  0.00           H  
ATOM    238  N   GLU A  18       3.142   9.823   1.685  1.00  0.00           N  
ATOM    239  CA  GLU A  18       3.198  10.951   2.617  1.00  0.00           C  
ATOM    240  C   GLU A  18       2.231  12.077   2.250  1.00  0.00           C  
ATOM    241  O   GLU A  18       1.676  12.733   3.133  1.00  0.00           O  
ATOM    242  CB  GLU A  18       4.630  11.487   2.708  1.00  0.00           C  
ATOM    243  CG  GLU A  18       4.845  12.449   3.862  1.00  0.00           C  
ATOM    244  CD  GLU A  18       4.421  11.855   5.188  1.00  0.00           C  
ATOM    245  OE1 GLU A  18       5.006  10.833   5.602  1.00  0.00           O  
ATOM    246  OE2 GLU A  18       3.491  12.399   5.818  1.00  0.00           O  
ATOM    247  H   GLU A  18       3.961   9.550   1.219  1.00  0.00           H  
ATOM    248  HA  GLU A  18       2.919  10.574   3.588  1.00  0.00           H  
ATOM    249  HB2 GLU A  18       5.307  10.656   2.830  1.00  0.00           H  
ATOM    250  HB3 GLU A  18       4.871  12.005   1.790  1.00  0.00           H  
ATOM    251  HG2 GLU A  18       5.894  12.699   3.916  1.00  0.00           H  
ATOM    252  HG3 GLU A  18       4.269  13.344   3.683  1.00  0.00           H  
ATOM    253  N   VAL A  19       2.003  12.288   0.963  1.00  0.00           N  
ATOM    254  CA  VAL A  19       1.162  13.397   0.522  1.00  0.00           C  
ATOM    255  C   VAL A  19      -0.335  13.135   0.733  1.00  0.00           C  
ATOM    256  O   VAL A  19      -1.126  14.073   0.749  1.00  0.00           O  
ATOM    257  CB  VAL A  19       1.411  13.757  -0.961  1.00  0.00           C  
ATOM    258  CG1 VAL A  19       2.790  14.382  -1.142  1.00  0.00           C  
ATOM    259  CG2 VAL A  19       1.255  12.530  -1.848  1.00  0.00           C  
ATOM    260  H   VAL A  19       2.420  11.697   0.295  1.00  0.00           H  
ATOM    261  HA  VAL A  19       1.437  14.257   1.116  1.00  0.00           H  
ATOM    262  HB  VAL A  19       0.668  14.484  -1.260  1.00  0.00           H  
ATOM    263 HG11 VAL A  19       3.548  13.693  -0.800  1.00  0.00           H  
ATOM    264 HG12 VAL A  19       2.954  14.604  -2.187  1.00  0.00           H  
ATOM    265 HG13 VAL A  19       2.853  15.295  -0.568  1.00  0.00           H  
ATOM    266 HG21 VAL A  19       1.902  11.743  -1.493  1.00  0.00           H  
ATOM    267 HG22 VAL A  19       0.230  12.194  -1.821  1.00  0.00           H  
ATOM    268 HG23 VAL A  19       1.521  12.784  -2.865  1.00  0.00           H  
ATOM    269  N   HIS A  20      -0.736  11.876   0.903  1.00  0.00           N  
ATOM    270  CA  HIS A  20      -2.165  11.571   1.050  1.00  0.00           C  
ATOM    271  C   HIS A  20      -2.462  10.766   2.318  1.00  0.00           C  
ATOM    272  O   HIS A  20      -3.529  10.908   2.913  1.00  0.00           O  
ATOM    273  CB  HIS A  20      -2.698  10.835  -0.195  1.00  0.00           C  
ATOM    274  CG  HIS A  20      -1.935   9.595  -0.577  1.00  0.00           C  
ATOM    275  ND1 HIS A  20      -2.352   8.319  -0.258  1.00  0.00           N  
ATOM    276  CD2 HIS A  20      -0.782   9.443  -1.271  1.00  0.00           C  
ATOM    277  CE1 HIS A  20      -1.487   7.441  -0.737  1.00  0.00           C  
ATOM    278  NE2 HIS A  20      -0.529   8.096  -1.355  1.00  0.00           N  
ATOM    279  H   HIS A  20      -0.071  11.155   0.955  1.00  0.00           H  
ATOM    280  HA  HIS A  20      -2.682  12.515   1.130  1.00  0.00           H  
ATOM    281  HB2 HIS A  20      -3.721  10.543  -0.018  1.00  0.00           H  
ATOM    282  HB3 HIS A  20      -2.669  11.512  -1.037  1.00  0.00           H  
ATOM    283  HD1 HIS A  20      -3.179   8.087   0.230  1.00  0.00           H  
ATOM    284  HD2 HIS A  20      -0.175  10.235  -1.683  1.00  0.00           H  
ATOM    285  HE1 HIS A  20      -1.556   6.368  -0.636  1.00  0.00           H  
ATOM    286  HE2 HIS A  20       0.193   7.680  -1.889  1.00  0.00           H  
ATOM    287  N   GLY A  21      -1.498   9.953   2.728  1.00  0.00           N  
ATOM    288  CA  GLY A  21      -1.597   9.116   3.926  1.00  0.00           C  
ATOM    289  C   GLY A  21      -2.701   8.059   3.899  1.00  0.00           C  
ATOM    290  O   GLY A  21      -2.508   6.957   4.407  1.00  0.00           O  
ATOM    291  H   GLY A  21      -0.668   9.922   2.204  1.00  0.00           H  
ATOM    292  HA2 GLY A  21      -0.655   8.612   4.066  1.00  0.00           H  
ATOM    293  HA3 GLY A  21      -1.763   9.763   4.774  1.00  0.00           H  
ATOM    294  N   ASP A  22      -3.841   8.369   3.301  1.00  0.00           N  
ATOM    295  CA  ASP A  22      -4.910   7.387   3.135  1.00  0.00           C  
ATOM    296  C   ASP A  22      -4.917   6.845   1.718  1.00  0.00           C  
ATOM    297  O   ASP A  22      -4.683   7.606   0.783  1.00  0.00           O  
ATOM    298  CB  ASP A  22      -6.280   7.987   3.463  1.00  0.00           C  
ATOM    299  CG  ASP A  22      -7.405   6.974   3.319  1.00  0.00           C  
ATOM    300  OD1 ASP A  22      -7.535   6.091   4.197  1.00  0.00           O  
ATOM    301  OD2 ASP A  22      -8.163   7.054   2.331  1.00  0.00           O  
ATOM    302  H   ASP A  22      -3.972   9.285   2.972  1.00  0.00           H  
ATOM    303  HA  ASP A  22      -4.711   6.574   3.815  1.00  0.00           H  
ATOM    304  HB2 ASP A  22      -6.274   8.348   4.480  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      -6.476   8.810   2.793  1.00  0.00           H  
ATOM    306  N   TRP A  23      -5.165   5.540   1.587  1.00  0.00           N  
ATOM    307  CA  TRP A  23      -5.382   4.865   0.298  1.00  0.00           C  
ATOM    308  C   TRP A  23      -5.390   3.356   0.497  1.00  0.00           C  
ATOM    309  O   TRP A  23      -6.286   2.666   0.017  1.00  0.00           O  
ATOM    310  CB  TRP A  23      -4.341   5.247  -0.767  1.00  0.00           C  
ATOM    311  CG  TRP A  23      -4.862   6.231  -1.783  1.00  0.00           C  
ATOM    312  CD1 TRP A  23      -6.019   6.954  -1.705  1.00  0.00           C  
ATOM    313  CD2 TRP A  23      -4.247   6.600  -3.024  1.00  0.00           C  
ATOM    314  NE1 TRP A  23      -6.157   7.750  -2.810  1.00  0.00           N  
ATOM    315  CE2 TRP A  23      -5.087   7.551  -3.639  1.00  0.00           C  
ATOM    316  CE3 TRP A  23      -3.069   6.223  -3.677  1.00  0.00           C  
ATOM    317  CZ2 TRP A  23      -4.787   8.126  -4.869  1.00  0.00           C  
ATOM    318  CZ3 TRP A  23      -2.776   6.797  -4.900  1.00  0.00           C  
ATOM    319  CH2 TRP A  23      -3.630   7.738  -5.484  1.00  0.00           C  
ATOM    320  H   TRP A  23      -5.223   5.000   2.403  1.00  0.00           H  
ATOM    321  HA  TRP A  23      -6.359   5.158  -0.054  1.00  0.00           H  
ATOM    322  HB2 TRP A  23      -3.488   5.694  -0.278  1.00  0.00           H  
ATOM    323  HB3 TRP A  23      -4.025   4.357  -1.292  1.00  0.00           H  
ATOM    324  HD1 TRP A  23      -6.712   6.902  -0.881  1.00  0.00           H  
ATOM    325  HE1 TRP A  23      -6.905   8.362  -2.981  1.00  0.00           H  
ATOM    326  HE3 TRP A  23      -2.395   5.500  -3.243  1.00  0.00           H  
ATOM    327  HZ2 TRP A  23      -5.435   8.855  -5.333  1.00  0.00           H  
ATOM    328  HZ3 TRP A  23      -1.872   6.518  -5.419  1.00  0.00           H  
ATOM    329  HH2 TRP A  23      -3.360   8.157  -6.441  1.00  0.00           H  
ATOM    330  N   CYS A  24      -4.398   2.851   1.219  1.00  0.00           N  
ATOM    331  CA  CYS A  24      -4.307   1.422   1.492  1.00  0.00           C  
ATOM    332  C   CYS A  24      -5.388   1.005   2.483  1.00  0.00           C  
ATOM    333  O   CYS A  24      -5.611   1.677   3.491  1.00  0.00           O  
ATOM    334  CB  CYS A  24      -2.929   1.062   2.052  1.00  0.00           C  
ATOM    335  SG  CYS A  24      -1.516   1.627   1.043  1.00  0.00           S  
ATOM    336  H   CYS A  24      -3.712   3.448   1.578  1.00  0.00           H  
ATOM    337  HA  CYS A  24      -4.463   0.894   0.563  1.00  0.00           H  
ATOM    338  HB2 CYS A  24      -2.823   1.502   3.033  1.00  0.00           H  
ATOM    339  HB3 CYS A  24      -2.862  -0.010   2.140  1.00  0.00           H  
ATOM    340  N   CYS A  25      -6.059  -0.096   2.186  1.00  0.00           N  
ATOM    341  CA  CYS A  25      -7.148  -0.581   3.030  1.00  0.00           C  
ATOM    342  C   CYS A  25      -6.615  -1.359   4.230  1.00  0.00           C  
ATOM    343  O   CYS A  25      -5.439  -1.721   4.275  1.00  0.00           O  
ATOM    344  CB  CYS A  25      -8.091  -1.470   2.219  1.00  0.00           C  
ATOM    345  SG  CYS A  25      -9.835  -1.361   2.733  1.00  0.00           S  
ATOM    346  H   CYS A  25      -5.825  -0.592   1.369  1.00  0.00           H  
ATOM    347  HA  CYS A  25      -7.697   0.274   3.390  1.00  0.00           H  
ATOM    348  HB2 CYS A  25      -8.037  -1.191   1.178  1.00  0.00           H  
ATOM    349  HB3 CYS A  25      -7.783  -2.497   2.329  1.00  0.00           H  
ATOM    350  N   GLY A  26      -7.493  -1.608   5.198  1.00  0.00           N  
ATOM    351  CA  GLY A  26      -7.126  -2.368   6.378  1.00  0.00           C  
ATOM    352  C   GLY A  26      -6.017  -1.711   7.175  1.00  0.00           C  
ATOM    353  O   GLY A  26      -6.058  -0.509   7.442  1.00  0.00           O  
ATOM    354  H   GLY A  26      -8.407  -1.269   5.107  1.00  0.00           H  
ATOM    355  HA2 GLY A  26      -7.995  -2.468   7.009  1.00  0.00           H  
ATOM    356  HA3 GLY A  26      -6.800  -3.351   6.073  1.00  0.00           H  
ATOM    357  N   SER A  27      -5.024  -2.498   7.552  1.00  0.00           N  
ATOM    358  CA  SER A  27      -3.872  -1.979   8.273  1.00  0.00           C  
ATOM    359  C   SER A  27      -2.649  -2.004   7.364  1.00  0.00           C  
ATOM    360  O   SER A  27      -1.508  -1.985   7.827  1.00  0.00           O  
ATOM    361  CB  SER A  27      -3.618  -2.788   9.552  1.00  0.00           C  
ATOM    362  OG  SER A  27      -2.635  -2.168  10.369  1.00  0.00           O  
ATOM    363  H   SER A  27      -5.063  -3.456   7.337  1.00  0.00           H  
ATOM    364  HA  SER A  27      -4.086  -0.955   8.540  1.00  0.00           H  
ATOM    365  HB2 SER A  27      -4.536  -2.863  10.114  1.00  0.00           H  
ATOM    366  HB3 SER A  27      -3.275  -3.780   9.289  1.00  0.00           H  
ATOM    367  HG  SER A  27      -2.208  -1.456   9.869  1.00  0.00           H  
ATOM    368  N   LEU A  28      -2.907  -2.059   6.062  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.851  -2.104   5.060  1.00  0.00           C  
ATOM    370  C   LEU A  28      -0.975  -0.866   5.136  1.00  0.00           C  
ATOM    371  O   LEU A  28      -1.439   0.223   5.481  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -2.448  -2.191   3.656  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.772  -3.590   3.118  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -3.506  -4.448   4.133  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.601  -3.465   1.856  1.00  0.00           C  
ATOM    376  H   LEU A  28      -3.840  -2.051   5.762  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -1.245  -2.980   5.245  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.359  -1.609   3.642  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -1.743  -1.732   2.977  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.852  -4.090   2.863  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -4.464  -4.005   4.356  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -3.654  -5.436   3.720  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -2.920  -4.519   5.035  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.029  -2.953   1.099  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -3.868  -4.449   1.500  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -4.499  -2.903   2.068  1.00  0.00           H  
ATOM    387  N   LYS A  29       0.287  -1.040   4.803  1.00  0.00           N  
ATOM    388  CA  LYS A  29       1.218   0.067   4.743  1.00  0.00           C  
ATOM    389  C   LYS A  29       1.612   0.316   3.297  1.00  0.00           C  
ATOM    390  O   LYS A  29       1.759  -0.627   2.517  1.00  0.00           O  
ATOM    391  CB  LYS A  29       2.463  -0.230   5.583  1.00  0.00           C  
ATOM    392  CG  LYS A  29       2.156  -0.594   7.025  1.00  0.00           C  
ATOM    393  CD  LYS A  29       3.427  -0.673   7.855  1.00  0.00           C  
ATOM    394  CE  LYS A  29       3.169  -1.286   9.219  1.00  0.00           C  
ATOM    395  NZ  LYS A  29       2.809  -2.724   9.120  1.00  0.00           N  
ATOM    396  H   LYS A  29       0.606  -1.949   4.581  1.00  0.00           H  
ATOM    397  HA  LYS A  29       0.725   0.945   5.132  1.00  0.00           H  
ATOM    398  HB2 LYS A  29       2.996  -1.055   5.133  1.00  0.00           H  
ATOM    399  HB3 LYS A  29       3.101   0.640   5.582  1.00  0.00           H  
ATOM    400  HG2 LYS A  29       1.507   0.159   7.447  1.00  0.00           H  
ATOM    401  HG3 LYS A  29       1.661  -1.552   7.047  1.00  0.00           H  
ATOM    402  HD2 LYS A  29       4.146  -1.281   7.330  1.00  0.00           H  
ATOM    403  HD3 LYS A  29       3.821   0.325   7.985  1.00  0.00           H  
ATOM    404  HE2 LYS A  29       4.062  -1.189   9.817  1.00  0.00           H  
ATOM    405  HE3 LYS A  29       2.358  -0.751   9.694  1.00  0.00           H  
ATOM    406  HZ1 LYS A  29       3.578  -3.255   8.667  1.00  0.00           H  
ATOM    407  HZ2 LYS A  29       2.641  -3.119  10.066  1.00  0.00           H  
ATOM    408  HZ3 LYS A  29       1.944  -2.841   8.553  1.00  0.00           H  
ATOM    409  N   CYS A  30       1.760   1.576   2.935  1.00  0.00           N  
ATOM    410  CA  CYS A  30       2.159   1.929   1.586  1.00  0.00           C  
ATOM    411  C   CYS A  30       3.677   1.929   1.492  1.00  0.00           C  
ATOM    412  O   CYS A  30       4.343   2.894   1.873  1.00  0.00           O  
ATOM    413  CB  CYS A  30       1.586   3.295   1.203  1.00  0.00           C  
ATOM    414  SG  CYS A  30       2.014   3.851  -0.481  1.00  0.00           S  
ATOM    415  H   CYS A  30       1.609   2.288   3.592  1.00  0.00           H  
ATOM    416  HA  CYS A  30       1.768   1.178   0.916  1.00  0.00           H  
ATOM    417  HB2 CYS A  30       0.508   3.252   1.264  1.00  0.00           H  
ATOM    418  HB3 CYS A  30       1.951   4.033   1.898  1.00  0.00           H  
ATOM    419  N   VAL A  31       4.219   0.828   1.003  1.00  0.00           N  
ATOM    420  CA  VAL A  31       5.653   0.634   0.966  1.00  0.00           C  
ATOM    421  C   VAL A  31       6.088   0.091  -0.389  1.00  0.00           C  
ATOM    422  O   VAL A  31       5.463  -0.823  -0.933  1.00  0.00           O  
ATOM    423  CB  VAL A  31       6.111  -0.314   2.098  1.00  0.00           C  
ATOM    424  CG1 VAL A  31       5.474  -1.687   1.963  1.00  0.00           C  
ATOM    425  CG2 VAL A  31       7.627  -0.423   2.137  1.00  0.00           C  
ATOM    426  H   VAL A  31       3.631   0.125   0.645  1.00  0.00           H  
ATOM    427  HA  VAL A  31       6.119   1.593   1.119  1.00  0.00           H  
ATOM    428  HB  VAL A  31       5.783   0.109   3.034  1.00  0.00           H  
ATOM    429 HG11 VAL A  31       5.727  -2.109   1.002  1.00  0.00           H  
ATOM    430 HG12 VAL A  31       5.841  -2.333   2.747  1.00  0.00           H  
ATOM    431 HG13 VAL A  31       4.400  -1.596   2.046  1.00  0.00           H  
ATOM    432 HG21 VAL A  31       8.049   0.542   2.373  1.00  0.00           H  
ATOM    433 HG22 VAL A  31       7.917  -1.136   2.894  1.00  0.00           H  
ATOM    434 HG23 VAL A  31       7.988  -0.749   1.174  1.00  0.00           H  
ATOM    435  N   SER A  32       7.136   0.690  -0.946  1.00  0.00           N  
ATOM    436  CA  SER A  32       7.681   0.263  -2.227  1.00  0.00           C  
ATOM    437  C   SER A  32       6.616   0.339  -3.316  1.00  0.00           C  
ATOM    438  O   SER A  32       6.567  -0.492  -4.224  1.00  0.00           O  
ATOM    439  CB  SER A  32       8.230  -1.151  -2.095  1.00  0.00           C  
ATOM    440  OG  SER A  32       9.223  -1.215  -1.080  1.00  0.00           O  
ATOM    441  H   SER A  32       7.556   1.440  -0.480  1.00  0.00           H  
ATOM    442  HA  SER A  32       8.485   0.933  -2.486  1.00  0.00           H  
ATOM    443  HB2 SER A  32       7.422  -1.813  -1.832  1.00  0.00           H  
ATOM    444  HB3 SER A  32       8.662  -1.458  -3.032  1.00  0.00           H  
ATOM    445  HG  SER A  32       9.530  -0.322  -0.876  1.00  0.00           H  
ATOM    446  N   ASN A  33       5.762   1.348  -3.187  1.00  0.00           N  
ATOM    447  CA  ASN A  33       4.675   1.604  -4.122  1.00  0.00           C  
ATOM    448  C   ASN A  33       3.653   0.478  -4.122  1.00  0.00           C  
ATOM    449  O   ASN A  33       2.953   0.263  -5.110  1.00  0.00           O  
ATOM    450  CB  ASN A  33       5.205   1.847  -5.536  1.00  0.00           C  
ATOM    451  CG  ASN A  33       5.926   3.175  -5.658  1.00  0.00           C  
ATOM    452  OD1 ASN A  33       7.155   3.238  -5.596  1.00  0.00           O  
ATOM    453  ND2 ASN A  33       5.167   4.252  -5.796  1.00  0.00           N  
ATOM    454  H   ASN A  33       5.866   1.950  -2.422  1.00  0.00           H  
ATOM    455  HA  ASN A  33       4.179   2.504  -3.787  1.00  0.00           H  
ATOM    456  HB2 ASN A  33       5.902   1.061  -5.787  1.00  0.00           H  
ATOM    457  HB3 ASN A  33       4.381   1.833  -6.236  1.00  0.00           H  
ATOM    458 HD21 ASN A  33       4.191   4.132  -5.807  1.00  0.00           H  
ATOM    459 HD22 ASN A  33       5.607   5.126  -5.877  1.00  0.00           H  
ATOM    460  N   SER A  34       3.564  -0.234  -3.009  1.00  0.00           N  
ATOM    461  CA  SER A  34       2.579  -1.288  -2.862  1.00  0.00           C  
ATOM    462  C   SER A  34       1.996  -1.288  -1.453  1.00  0.00           C  
ATOM    463  O   SER A  34       2.705  -1.035  -0.479  1.00  0.00           O  
ATOM    464  CB  SER A  34       3.210  -2.645  -3.183  1.00  0.00           C  
ATOM    465  OG  SER A  34       4.383  -2.867  -2.413  1.00  0.00           O  
ATOM    466  H   SER A  34       4.183  -0.053  -2.271  1.00  0.00           H  
ATOM    467  HA  SER A  34       1.783  -1.096  -3.564  1.00  0.00           H  
ATOM    468  HB2 SER A  34       2.500  -3.429  -2.965  1.00  0.00           H  
ATOM    469  HB3 SER A  34       3.470  -2.677  -4.230  1.00  0.00           H  
ATOM    470  HG  SER A  34       4.582  -2.073  -1.893  1.00  0.00           H  
ATOM    471  N   CYS A  35       0.704  -1.548  -1.349  1.00  0.00           N  
ATOM    472  CA  CYS A  35       0.056  -1.653  -0.051  1.00  0.00           C  
ATOM    473  C   CYS A  35       0.119  -3.090   0.448  1.00  0.00           C  
ATOM    474  O   CYS A  35      -0.251  -4.019  -0.271  1.00  0.00           O  
ATOM    475  CB  CYS A  35      -1.399  -1.199  -0.141  1.00  0.00           C  
ATOM    476  SG  CYS A  35      -1.615   0.533  -0.669  1.00  0.00           S  
ATOM    477  H   CYS A  35       0.171  -1.671  -2.165  1.00  0.00           H  
ATOM    478  HA  CYS A  35       0.587  -1.017   0.642  1.00  0.00           H  
ATOM    479  HB2 CYS A  35      -1.916  -1.824  -0.855  1.00  0.00           H  
ATOM    480  HB3 CYS A  35      -1.862  -1.311   0.826  1.00  0.00           H  
ATOM    481  N   ARG A  36       0.601  -3.266   1.668  1.00  0.00           N  
ATOM    482  CA  ARG A  36       0.711  -4.585   2.269  1.00  0.00           C  
ATOM    483  C   ARG A  36       0.808  -4.464   3.781  1.00  0.00           C  
ATOM    484  O   ARG A  36       0.316  -5.368   4.484  1.00  0.00           O  
ATOM    485  CB  ARG A  36       1.925  -5.343   1.720  1.00  0.00           C  
ATOM    486  CG  ARG A  36       3.256  -4.663   2.002  1.00  0.00           C  
ATOM    487  CD  ARG A  36       4.430  -5.516   1.536  1.00  0.00           C  
ATOM    488  NE  ARG A  36       4.449  -6.831   2.181  1.00  0.00           N  
ATOM    489  CZ  ARG A  36       5.559  -7.520   2.438  1.00  0.00           C  
ATOM    490  NH1 ARG A  36       6.745  -7.030   2.100  1.00  0.00           N  
ATOM    491  NH2 ARG A  36       5.480  -8.705   3.028  1.00  0.00           N  
ATOM    492  OXT ARG A  36       1.358  -3.452   4.261  1.00  0.00           O  
ATOM    493  H   ARG A  36       0.894  -2.486   2.186  1.00  0.00           H  
ATOM    494  HA  ARG A  36      -0.186  -5.133   2.023  1.00  0.00           H  
ATOM    495  HB2 ARG A  36       1.947  -6.327   2.162  1.00  0.00           H  
ATOM    496  HB3 ARG A  36       1.815  -5.442   0.650  1.00  0.00           H  
ATOM    497  HG2 ARG A  36       3.281  -3.716   1.482  1.00  0.00           H  
ATOM    498  HG3 ARG A  36       3.343  -4.492   3.066  1.00  0.00           H  
ATOM    499  HD2 ARG A  36       4.363  -5.652   0.466  1.00  0.00           H  
ATOM    500  HD3 ARG A  36       5.346  -4.999   1.773  1.00  0.00           H  
ATOM    501  HE  ARG A  36       3.583  -7.221   2.433  1.00  0.00           H  
ATOM    502 HH11 ARG A  36       6.813  -6.137   1.644  1.00  0.00           H  
ATOM    503 HH12 ARG A  36       7.579  -7.548   2.300  1.00  0.00           H  
ATOM    504 HH21 ARG A  36       4.585  -9.082   3.280  1.00  0.00           H  
ATOM    505 HH22 ARG A  36       6.314  -9.228   3.224  1.00  0.00           H  
TER     506      ARG A  36                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1      -4.468   0.058 -14.278  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -3.963  -0.855 -13.229  1.00  0.00           C  
ATOM      3  C   ASP A   1      -4.765  -0.671 -11.949  1.00  0.00           C  
ATOM      4  O   ASP A   1      -4.304  -0.034 -10.999  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -2.474  -0.598 -12.969  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -1.872  -1.587 -11.990  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -1.690  -2.764 -12.364  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -1.548  -1.190 -10.853  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -4.392   1.045 -13.961  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -3.916  -0.055 -15.149  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -5.467  -0.149 -14.484  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -4.092  -1.870 -13.574  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -1.935  -0.671 -13.901  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -2.352   0.398 -12.566  1.00  0.00           H  
ATOM     15  N   GLU A   2      -5.983  -1.212 -11.952  1.00  0.00           N  
ATOM     16  CA  GLU A   2      -6.893  -1.138 -10.808  1.00  0.00           C  
ATOM     17  C   GLU A   2      -7.235   0.309 -10.444  1.00  0.00           C  
ATOM     18  O   GLU A   2      -6.832   1.255 -11.125  1.00  0.00           O  
ATOM     19  CB  GLU A   2      -6.300  -1.860  -9.593  1.00  0.00           C  
ATOM     20  CG  GLU A   2      -6.086  -3.349  -9.814  1.00  0.00           C  
ATOM     21  CD  GLU A   2      -7.354  -4.058 -10.244  1.00  0.00           C  
ATOM     22  OE1 GLU A   2      -8.257  -4.242  -9.400  1.00  0.00           O  
ATOM     23  OE2 GLU A   2      -7.459  -4.426 -11.433  1.00  0.00           O  
ATOM     24  H   GLU A   2      -6.284  -1.685 -12.759  1.00  0.00           H  
ATOM     25  HA  GLU A   2      -7.805  -1.639 -11.094  1.00  0.00           H  
ATOM     26  HB2 GLU A   2      -5.346  -1.413  -9.354  1.00  0.00           H  
ATOM     27  HB3 GLU A   2      -6.966  -1.734  -8.752  1.00  0.00           H  
ATOM     28  HG2 GLU A   2      -5.341  -3.482 -10.582  1.00  0.00           H  
ATOM     29  HG3 GLU A   2      -5.738  -3.793  -8.893  1.00  0.00           H  
ATOM     30  N   THR A   3      -8.003   0.465  -9.377  1.00  0.00           N  
ATOM     31  CA  THR A   3      -8.371   1.777  -8.882  1.00  0.00           C  
ATOM     32  C   THR A   3      -8.751   1.679  -7.401  1.00  0.00           C  
ATOM     33  O   THR A   3      -9.410   0.722  -6.988  1.00  0.00           O  
ATOM     34  CB  THR A   3      -9.537   2.382  -9.705  1.00  0.00           C  
ATOM     35  OG1 THR A   3      -9.839   3.709  -9.248  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -10.788   1.515  -9.618  1.00  0.00           C  
ATOM     37  H   THR A   3      -8.336  -0.330  -8.905  1.00  0.00           H  
ATOM     38  HA  THR A   3      -7.511   2.421  -8.985  1.00  0.00           H  
ATOM     39  HB  THR A   3      -9.229   2.435 -10.741  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -10.712   3.713  -8.837  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -11.112   1.452  -8.589  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -11.574   1.954 -10.215  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -10.567   0.525  -9.986  1.00  0.00           H  
ATOM     44  N   PRO A   4      -8.316   2.642  -6.571  1.00  0.00           N  
ATOM     45  CA  PRO A   4      -8.585   2.621  -5.132  1.00  0.00           C  
ATOM     46  C   PRO A   4     -10.018   3.029  -4.784  1.00  0.00           C  
ATOM     47  O   PRO A   4     -10.260   4.144  -4.318  1.00  0.00           O  
ATOM     48  CB  PRO A   4      -7.589   3.641  -4.579  1.00  0.00           C  
ATOM     49  CG  PRO A   4      -7.388   4.609  -5.691  1.00  0.00           C  
ATOM     50  CD  PRO A   4      -7.516   3.820  -6.966  1.00  0.00           C  
ATOM     51  HA  PRO A   4      -8.378   1.648  -4.709  1.00  0.00           H  
ATOM     52  HB2 PRO A   4      -8.007   4.120  -3.705  1.00  0.00           H  
ATOM     53  HB3 PRO A   4      -6.667   3.144  -4.319  1.00  0.00           H  
ATOM     54  HG2 PRO A   4      -8.145   5.377  -5.648  1.00  0.00           H  
ATOM     55  HG3 PRO A   4      -6.402   5.049  -5.617  1.00  0.00           H  
ATOM     56  HD2 PRO A   4      -8.032   4.402  -7.720  1.00  0.00           H  
ATOM     57  HD3 PRO A   4      -6.540   3.524  -7.320  1.00  0.00           H  
ATOM     58  N   ASP A   5     -10.966   2.131  -5.016  1.00  0.00           N  
ATOM     59  CA  ASP A   5     -12.350   2.380  -4.631  1.00  0.00           C  
ATOM     60  C   ASP A   5     -12.490   2.255  -3.114  1.00  0.00           C  
ATOM     61  O   ASP A   5     -12.385   1.157  -2.561  1.00  0.00           O  
ATOM     62  CB  ASP A   5     -13.323   1.433  -5.357  1.00  0.00           C  
ATOM     63  CG  ASP A   5     -13.070  -0.038  -5.081  1.00  0.00           C  
ATOM     64  OD1 ASP A   5     -12.113  -0.602  -5.650  1.00  0.00           O  
ATOM     65  OD2 ASP A   5     -13.844  -0.647  -4.312  1.00  0.00           O  
ATOM     66  H   ASP A   5     -10.727   1.281  -5.451  1.00  0.00           H  
ATOM     67  HA  ASP A   5     -12.583   3.398  -4.913  1.00  0.00           H  
ATOM     68  HB2 ASP A   5     -14.330   1.663  -5.045  1.00  0.00           H  
ATOM     69  HB3 ASP A   5     -13.243   1.598  -6.423  1.00  0.00           H  
ATOM     70  N   GLU A   6     -12.696   3.398  -2.455  1.00  0.00           N  
ATOM     71  CA  GLU A   6     -12.696   3.496  -0.989  1.00  0.00           C  
ATOM     72  C   GLU A   6     -11.277   3.320  -0.454  1.00  0.00           C  
ATOM     73  O   GLU A   6     -10.697   4.241   0.117  1.00  0.00           O  
ATOM     74  CB  GLU A   6     -13.641   2.471  -0.351  1.00  0.00           C  
ATOM     75  CG  GLU A   6     -13.682   2.552   1.167  1.00  0.00           C  
ATOM     76  CD  GLU A   6     -14.541   1.474   1.789  1.00  0.00           C  
ATOM     77  OE1 GLU A   6     -15.777   1.639   1.821  1.00  0.00           O  
ATOM     78  OE2 GLU A   6     -13.982   0.466   2.266  1.00  0.00           O  
ATOM     79  H   GLU A   6     -12.841   4.217  -2.977  1.00  0.00           H  
ATOM     80  HA  GLU A   6     -13.034   4.491  -0.728  1.00  0.00           H  
ATOM     81  HB2 GLU A   6     -14.639   2.637  -0.727  1.00  0.00           H  
ATOM     82  HB3 GLU A   6     -13.319   1.480  -0.632  1.00  0.00           H  
ATOM     83  HG2 GLU A   6     -12.676   2.450   1.547  1.00  0.00           H  
ATOM     84  HG3 GLU A   6     -14.075   3.516   1.452  1.00  0.00           H  
ATOM     85  N   CYS A   7     -10.720   2.140  -0.654  1.00  0.00           N  
ATOM     86  CA  CYS A   7      -9.356   1.856  -0.257  1.00  0.00           C  
ATOM     87  C   CYS A   7      -8.761   0.816  -1.196  1.00  0.00           C  
ATOM     88  O   CYS A   7      -9.477  -0.039  -1.720  1.00  0.00           O  
ATOM     89  CB  CYS A   7      -9.308   1.362   1.192  1.00  0.00           C  
ATOM     90  SG  CYS A   7     -10.252  -0.167   1.504  1.00  0.00           S  
ATOM     91  H   CYS A   7     -11.243   1.432  -1.091  1.00  0.00           H  
ATOM     92  HA  CYS A   7      -8.787   2.772  -0.342  1.00  0.00           H  
ATOM     93  HB2 CYS A   7      -8.282   1.172   1.463  1.00  0.00           H  
ATOM     94  HB3 CYS A   7      -9.708   2.131   1.837  1.00  0.00           H  
ATOM     95  N   VAL A   8      -7.468   0.924  -1.444  1.00  0.00           N  
ATOM     96  CA  VAL A   8      -6.770  -0.028  -2.291  1.00  0.00           C  
ATOM     97  C   VAL A   8      -6.285  -1.221  -1.467  1.00  0.00           C  
ATOM     98  O   VAL A   8      -5.784  -1.067  -0.349  1.00  0.00           O  
ATOM     99  CB  VAL A   8      -5.600   0.642  -3.046  1.00  0.00           C  
ATOM    100  CG1 VAL A   8      -4.573   1.210  -2.087  1.00  0.00           C  
ATOM    101  CG2 VAL A   8      -4.950  -0.330  -4.015  1.00  0.00           C  
ATOM    102  H   VAL A   8      -6.960   1.655  -1.025  1.00  0.00           H  
ATOM    103  HA  VAL A   8      -7.479  -0.390  -3.022  1.00  0.00           H  
ATOM    104  HB  VAL A   8      -6.004   1.460  -3.618  1.00  0.00           H  
ATOM    105 HG11 VAL A   8      -4.265   0.440  -1.395  1.00  0.00           H  
ATOM    106 HG12 VAL A   8      -3.714   1.554  -2.645  1.00  0.00           H  
ATOM    107 HG13 VAL A   8      -5.004   2.033  -1.539  1.00  0.00           H  
ATOM    108 HG21 VAL A   8      -5.679  -0.663  -4.738  1.00  0.00           H  
ATOM    109 HG22 VAL A   8      -4.134   0.162  -4.526  1.00  0.00           H  
ATOM    110 HG23 VAL A   8      -4.569  -1.180  -3.469  1.00  0.00           H  
ATOM    111  N   THR A   9      -6.459  -2.407  -2.018  1.00  0.00           N  
ATOM    112  CA  THR A   9      -6.164  -3.639  -1.311  1.00  0.00           C  
ATOM    113  C   THR A   9      -4.699  -4.063  -1.440  1.00  0.00           C  
ATOM    114  O   THR A   9      -3.928  -3.478  -2.208  1.00  0.00           O  
ATOM    115  CB  THR A   9      -7.076  -4.763  -1.817  1.00  0.00           C  
ATOM    116  OG1 THR A   9      -7.048  -4.799  -3.251  1.00  0.00           O  
ATOM    117  CG2 THR A   9      -8.500  -4.545  -1.333  1.00  0.00           C  
ATOM    118  H   THR A   9      -6.812  -2.461  -2.929  1.00  0.00           H  
ATOM    119  HA  THR A   9      -6.385  -3.481  -0.266  1.00  0.00           H  
ATOM    120  HB  THR A   9      -6.716  -5.704  -1.430  1.00  0.00           H  
ATOM    121  HG1 THR A   9      -7.620  -5.507  -3.565  1.00  0.00           H  
ATOM    122 HG21 THR A   9      -8.862  -3.599  -1.704  1.00  0.00           H  
ATOM    123 HG22 THR A   9      -9.130  -5.341  -1.698  1.00  0.00           H  
ATOM    124 HG23 THR A   9      -8.514  -4.541  -0.254  1.00  0.00           H  
ATOM    125  N   ARG A  10      -4.338  -5.084  -0.669  1.00  0.00           N  
ATOM    126  CA  ARG A  10      -2.981  -5.610  -0.619  1.00  0.00           C  
ATOM    127  C   ARG A  10      -2.496  -6.062  -1.994  1.00  0.00           C  
ATOM    128  O   ARG A  10      -3.246  -6.665  -2.759  1.00  0.00           O  
ATOM    129  CB  ARG A  10      -2.940  -6.781   0.366  1.00  0.00           C  
ATOM    130  CG  ARG A  10      -1.629  -7.545   0.370  1.00  0.00           C  
ATOM    131  CD  ARG A  10      -1.689  -8.735   1.315  1.00  0.00           C  
ATOM    132  NE  ARG A  10      -2.746  -9.676   0.940  1.00  0.00           N  
ATOM    133  CZ  ARG A  10      -3.011 -10.799   1.605  1.00  0.00           C  
ATOM    134  NH1 ARG A  10      -2.287 -11.130   2.669  1.00  0.00           N  
ATOM    135  NH2 ARG A  10      -4.001 -11.589   1.208  1.00  0.00           N  
ATOM    136  H   ARG A  10      -5.017  -5.507  -0.103  1.00  0.00           H  
ATOM    137  HA  ARG A  10      -2.335  -4.826  -0.258  1.00  0.00           H  
ATOM    138  HB2 ARG A  10      -3.113  -6.406   1.365  1.00  0.00           H  
ATOM    139  HB3 ARG A  10      -3.731  -7.470   0.112  1.00  0.00           H  
ATOM    140  HG2 ARG A  10      -1.433  -7.897  -0.633  1.00  0.00           H  
ATOM    141  HG3 ARG A  10      -0.836  -6.882   0.684  1.00  0.00           H  
ATOM    142  HD2 ARG A  10      -0.737  -9.249   1.299  1.00  0.00           H  
ATOM    143  HD3 ARG A  10      -1.884  -8.373   2.315  1.00  0.00           H  
ATOM    144  HE  ARG A  10      -3.287  -9.454   0.146  1.00  0.00           H  
ATOM    145 HH11 ARG A  10      -1.539 -10.535   2.976  1.00  0.00           H  
ATOM    146 HH12 ARG A  10      -2.481 -11.979   3.167  1.00  0.00           H  
ATOM    147 HH21 ARG A  10      -4.553 -11.344   0.405  1.00  0.00           H  
ATOM    148 HH22 ARG A  10      -4.200 -12.436   1.705  1.00  0.00           H  
ATOM    149  N   GLY A  11      -1.249  -5.739  -2.309  1.00  0.00           N  
ATOM    150  CA  GLY A  11      -0.644  -6.198  -3.545  1.00  0.00           C  
ATOM    151  C   GLY A  11      -0.774  -5.190  -4.662  1.00  0.00           C  
ATOM    152  O   GLY A  11      -0.030  -5.236  -5.643  1.00  0.00           O  
ATOM    153  H   GLY A  11      -0.726  -5.175  -1.688  1.00  0.00           H  
ATOM    154  HA2 GLY A  11       0.406  -6.391  -3.368  1.00  0.00           H  
ATOM    155  HA3 GLY A  11      -1.124  -7.120  -3.848  1.00  0.00           H  
ATOM    156  N   ASN A  12      -1.712  -4.270  -4.514  1.00  0.00           N  
ATOM    157  CA  ASN A  12      -1.944  -3.250  -5.517  1.00  0.00           C  
ATOM    158  C   ASN A  12      -1.076  -2.026  -5.260  1.00  0.00           C  
ATOM    159  O   ASN A  12      -0.557  -1.831  -4.156  1.00  0.00           O  
ATOM    160  CB  ASN A  12      -3.422  -2.875  -5.544  1.00  0.00           C  
ATOM    161  CG  ASN A  12      -4.256  -3.875  -6.324  1.00  0.00           C  
ATOM    162  OD1 ASN A  12      -3.799  -4.440  -7.317  1.00  0.00           O  
ATOM    163  ND2 ASN A  12      -5.474  -4.120  -5.870  1.00  0.00           N  
ATOM    164  H   ASN A  12      -2.267  -4.277  -3.705  1.00  0.00           H  
ATOM    165  HA  ASN A  12      -1.675  -3.664  -6.476  1.00  0.00           H  
ATOM    166  HB2 ASN A  12      -3.794  -2.836  -4.532  1.00  0.00           H  
ATOM    167  HB3 ASN A  12      -3.533  -1.903  -6.002  1.00  0.00           H  
ATOM    168 HD21 ASN A  12      -5.773  -3.654  -5.063  1.00  0.00           H  
ATOM    169 HD22 ASN A  12      -6.035  -4.755  -6.365  1.00  0.00           H  
ATOM    170  N   PHE A  13      -0.916  -1.219  -6.299  1.00  0.00           N  
ATOM    171  CA  PHE A  13      -0.029  -0.065  -6.271  1.00  0.00           C  
ATOM    172  C   PHE A  13      -0.607   1.067  -5.426  1.00  0.00           C  
ATOM    173  O   PHE A  13      -1.819   1.286  -5.402  1.00  0.00           O  
ATOM    174  CB  PHE A  13       0.211   0.423  -7.703  1.00  0.00           C  
ATOM    175  CG  PHE A  13       1.285   1.466  -7.836  1.00  0.00           C  
ATOM    176  CD1 PHE A  13       2.608   1.095  -8.008  1.00  0.00           C  
ATOM    177  CD2 PHE A  13       0.971   2.817  -7.797  1.00  0.00           C  
ATOM    178  CE1 PHE A  13       3.598   2.049  -8.139  1.00  0.00           C  
ATOM    179  CE2 PHE A  13       1.958   3.775  -7.926  1.00  0.00           C  
ATOM    180  CZ  PHE A  13       3.273   3.391  -8.096  1.00  0.00           C  
ATOM    181  H   PHE A  13      -1.413  -1.412  -7.124  1.00  0.00           H  
ATOM    182  HA  PHE A  13       0.912  -0.376  -5.844  1.00  0.00           H  
ATOM    183  HB2 PHE A  13       0.496  -0.418  -8.311  1.00  0.00           H  
ATOM    184  HB3 PHE A  13      -0.707   0.842  -8.088  1.00  0.00           H  
ATOM    185  HD1 PHE A  13       2.862   0.046  -8.041  1.00  0.00           H  
ATOM    186  HD2 PHE A  13      -0.057   3.118  -7.663  1.00  0.00           H  
ATOM    187  HE1 PHE A  13       4.626   1.745  -8.272  1.00  0.00           H  
ATOM    188  HE2 PHE A  13       1.700   4.824  -7.891  1.00  0.00           H  
ATOM    189  HZ  PHE A  13       4.046   4.138  -8.197  1.00  0.00           H  
ATOM    190  N   CYS A  14       0.274   1.778  -4.739  1.00  0.00           N  
ATOM    191  CA  CYS A  14      -0.107   2.953  -3.976  1.00  0.00           C  
ATOM    192  C   CYS A  14       0.801   4.126  -4.335  1.00  0.00           C  
ATOM    193  O   CYS A  14       2.028   3.999  -4.320  1.00  0.00           O  
ATOM    194  CB  CYS A  14      -0.039   2.682  -2.468  1.00  0.00           C  
ATOM    195  SG  CYS A  14      -0.371   4.158  -1.443  1.00  0.00           S  
ATOM    196  H   CYS A  14       1.220   1.503  -4.749  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -1.118   3.205  -4.244  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -0.770   1.930  -2.211  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       0.947   2.319  -2.216  1.00  0.00           H  
ATOM    200  N   ALA A  15       0.192   5.256  -4.686  1.00  0.00           N  
ATOM    201  CA  ALA A  15       0.939   6.478  -4.959  1.00  0.00           C  
ATOM    202  C   ALA A  15       1.578   6.983  -3.671  1.00  0.00           C  
ATOM    203  O   ALA A  15       1.109   6.631  -2.588  1.00  0.00           O  
ATOM    204  CB  ALA A  15       0.022   7.535  -5.560  1.00  0.00           C  
ATOM    205  H   ALA A  15      -0.785   5.267  -4.759  1.00  0.00           H  
ATOM    206  HA  ALA A  15       1.718   6.246  -5.674  1.00  0.00           H  
ATOM    207  HB1 ALA A  15      -0.750   7.788  -4.848  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       0.594   8.420  -5.798  1.00  0.00           H  
ATOM    209  HB3 ALA A  15      -0.432   7.147  -6.459  1.00  0.00           H  
ATOM    210  N   THR A  16       2.618   7.815  -3.791  1.00  0.00           N  
ATOM    211  CA  THR A  16       3.421   8.238  -2.637  1.00  0.00           C  
ATOM    212  C   THR A  16       2.567   8.526  -1.400  1.00  0.00           C  
ATOM    213  O   THR A  16       1.701   9.403  -1.394  1.00  0.00           O  
ATOM    214  CB  THR A  16       4.305   9.463  -2.952  1.00  0.00           C  
ATOM    215  OG1 THR A  16       4.940   9.931  -1.754  1.00  0.00           O  
ATOM    216  CG2 THR A  16       3.505  10.594  -3.585  1.00  0.00           C  
ATOM    217  H   THR A  16       2.858   8.150  -4.681  1.00  0.00           H  
ATOM    218  HA  THR A  16       4.079   7.416  -2.401  1.00  0.00           H  
ATOM    219  HB  THR A  16       5.069   9.151  -3.645  1.00  0.00           H  
ATOM    220  HG1 THR A  16       5.659  10.530  -1.988  1.00  0.00           H  
ATOM    221 HG21 THR A  16       2.676  10.847  -2.941  1.00  0.00           H  
ATOM    222 HG22 THR A  16       4.140  11.458  -3.712  1.00  0.00           H  
ATOM    223 HG23 THR A  16       3.130  10.278  -4.546  1.00  0.00           H  
ATOM    224  N   PRO A  17       2.810   7.756  -0.336  1.00  0.00           N  
ATOM    225  CA  PRO A  17       2.006   7.801   0.886  1.00  0.00           C  
ATOM    226  C   PRO A  17       2.165   9.109   1.644  1.00  0.00           C  
ATOM    227  O   PRO A  17       1.272   9.514   2.385  1.00  0.00           O  
ATOM    228  CB  PRO A  17       2.543   6.629   1.716  1.00  0.00           C  
ATOM    229  CG  PRO A  17       3.928   6.403   1.214  1.00  0.00           C  
ATOM    230  CD  PRO A  17       3.913   6.784  -0.246  1.00  0.00           C  
ATOM    231  HA  PRO A  17       0.959   7.643   0.668  1.00  0.00           H  
ATOM    232  HB2 PRO A  17       2.541   6.898   2.763  1.00  0.00           H  
ATOM    233  HB3 PRO A  17       1.921   5.759   1.563  1.00  0.00           H  
ATOM    234  HG2 PRO A  17       4.621   7.027   1.762  1.00  0.00           H  
ATOM    235  HG3 PRO A  17       4.194   5.360   1.329  1.00  0.00           H  
ATOM    236  HD2 PRO A  17       4.851   7.244  -0.534  1.00  0.00           H  
ATOM    237  HD3 PRO A  17       3.714   5.922  -0.867  1.00  0.00           H  
ATOM    238  N   GLU A  18       3.282   9.784   1.412  1.00  0.00           N  
ATOM    239  CA  GLU A  18       3.649  10.976   2.168  1.00  0.00           C  
ATOM    240  C   GLU A  18       2.585  12.072   2.059  1.00  0.00           C  
ATOM    241  O   GLU A  18       2.393  12.854   2.989  1.00  0.00           O  
ATOM    242  CB  GLU A  18       5.006  11.502   1.677  1.00  0.00           C  
ATOM    243  CG  GLU A  18       5.561  12.654   2.501  1.00  0.00           C  
ATOM    244  CD  GLU A  18       6.876  13.179   1.962  1.00  0.00           C  
ATOM    245  OE1 GLU A  18       7.906  12.488   2.116  1.00  0.00           O  
ATOM    246  OE2 GLU A  18       6.886  14.284   1.379  1.00  0.00           O  
ATOM    247  H   GLU A  18       3.886   9.467   0.705  1.00  0.00           H  
ATOM    248  HA  GLU A  18       3.742  10.687   3.204  1.00  0.00           H  
ATOM    249  HB2 GLU A  18       5.722  10.693   1.705  1.00  0.00           H  
ATOM    250  HB3 GLU A  18       4.902  11.839   0.656  1.00  0.00           H  
ATOM    251  HG2 GLU A  18       4.843  13.460   2.495  1.00  0.00           H  
ATOM    252  HG3 GLU A  18       5.713  12.317   3.515  1.00  0.00           H  
ATOM    253  N   VAL A  19       1.875  12.112   0.940  1.00  0.00           N  
ATOM    254  CA  VAL A  19       0.952  13.211   0.679  1.00  0.00           C  
ATOM    255  C   VAL A  19      -0.488  12.909   1.115  1.00  0.00           C  
ATOM    256  O   VAL A  19      -1.286  13.828   1.275  1.00  0.00           O  
ATOM    257  CB  VAL A  19       0.959  13.607  -0.815  1.00  0.00           C  
ATOM    258  CG1 VAL A  19       2.346  14.082  -1.240  1.00  0.00           C  
ATOM    259  CG2 VAL A  19       0.501  12.446  -1.687  1.00  0.00           C  
ATOM    260  H   VAL A  19       1.979  11.399   0.277  1.00  0.00           H  
ATOM    261  HA  VAL A  19       1.302  14.061   1.246  1.00  0.00           H  
ATOM    262  HB  VAL A  19       0.262  14.426  -0.949  1.00  0.00           H  
ATOM    263 HG11 VAL A  19       3.067  13.299  -1.059  1.00  0.00           H  
ATOM    264 HG12 VAL A  19       2.336  14.325  -2.293  1.00  0.00           H  
ATOM    265 HG13 VAL A  19       2.618  14.960  -0.671  1.00  0.00           H  
ATOM    266 HG21 VAL A  19      -0.528  12.210  -1.461  1.00  0.00           H  
ATOM    267 HG22 VAL A  19       0.587  12.721  -2.727  1.00  0.00           H  
ATOM    268 HG23 VAL A  19       1.121  11.583  -1.491  1.00  0.00           H  
ATOM    269  N   HIS A  20      -0.837  11.639   1.309  1.00  0.00           N  
ATOM    270  CA  HIS A  20      -2.225  11.304   1.652  1.00  0.00           C  
ATOM    271  C   HIS A  20      -2.326  10.452   2.920  1.00  0.00           C  
ATOM    272  O   HIS A  20      -3.302  10.547   3.661  1.00  0.00           O  
ATOM    273  CB  HIS A  20      -2.928  10.602   0.471  1.00  0.00           C  
ATOM    274  CG  HIS A  20      -2.179   9.429  -0.099  1.00  0.00           C  
ATOM    275  ND1 HIS A  20      -2.311   8.144   0.377  1.00  0.00           N  
ATOM    276  CD2 HIS A  20      -1.284   9.357  -1.115  1.00  0.00           C  
ATOM    277  CE1 HIS A  20      -1.526   7.335  -0.312  1.00  0.00           C  
ATOM    278  NE2 HIS A  20      -0.894   8.045  -1.222  1.00  0.00           N  
ATOM    279  H   HIS A  20      -0.160  10.933   1.250  1.00  0.00           H  
ATOM    280  HA  HIS A  20      -2.734  12.237   1.841  1.00  0.00           H  
ATOM    281  HB2 HIS A  20      -3.890  10.244   0.799  1.00  0.00           H  
ATOM    282  HB3 HIS A  20      -3.073  11.319  -0.324  1.00  0.00           H  
ATOM    283  HD1 HIS A  20      -2.927   7.856   1.092  1.00  0.00           H  
ATOM    284  HD2 HIS A  20      -0.945  10.177  -1.729  1.00  0.00           H  
ATOM    285  HE1 HIS A  20      -1.426   6.270  -0.161  1.00  0.00           H  
ATOM    286  HE2 HIS A  20      -0.164   7.709  -1.794  1.00  0.00           H  
ATOM    287  N   GLY A  21      -1.295   9.650   3.160  1.00  0.00           N  
ATOM    288  CA  GLY A  21      -1.220   8.744   4.312  1.00  0.00           C  
ATOM    289  C   GLY A  21      -2.299   7.662   4.361  1.00  0.00           C  
ATOM    290  O   GLY A  21      -2.019   6.529   4.751  1.00  0.00           O  
ATOM    291  H   GLY A  21      -0.532   9.687   2.551  1.00  0.00           H  
ATOM    292  HA2 GLY A  21      -0.259   8.258   4.299  1.00  0.00           H  
ATOM    293  HA3 GLY A  21      -1.289   9.338   5.211  1.00  0.00           H  
ATOM    294  N   ASP A  22      -3.512   7.989   3.949  1.00  0.00           N  
ATOM    295  CA  ASP A  22      -4.579   7.005   3.823  1.00  0.00           C  
ATOM    296  C   ASP A  22      -4.754   6.617   2.367  1.00  0.00           C  
ATOM    297  O   ASP A  22      -4.668   7.481   1.498  1.00  0.00           O  
ATOM    298  CB  ASP A  22      -5.894   7.543   4.390  1.00  0.00           C  
ATOM    299  CG  ASP A  22      -7.020   6.532   4.282  1.00  0.00           C  
ATOM    300  OD1 ASP A  22      -6.914   5.447   4.892  1.00  0.00           O  
ATOM    301  OD2 ASP A  22      -8.023   6.822   3.596  1.00  0.00           O  
ATOM    302  H   ASP A  22      -3.700   8.929   3.732  1.00  0.00           H  
ATOM    303  HA  ASP A  22      -4.287   6.129   4.383  1.00  0.00           H  
ATOM    304  HB2 ASP A  22      -5.757   7.792   5.430  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      -6.179   8.429   3.843  1.00  0.00           H  
ATOM    306  N   TRP A  23      -4.984   5.338   2.109  1.00  0.00           N  
ATOM    307  CA  TRP A  23      -5.220   4.840   0.753  1.00  0.00           C  
ATOM    308  C   TRP A  23      -5.457   3.339   0.774  1.00  0.00           C  
ATOM    309  O   TRP A  23      -6.410   2.844   0.176  1.00  0.00           O  
ATOM    310  CB  TRP A  23      -4.037   5.155  -0.166  1.00  0.00           C  
ATOM    311  CG  TRP A  23      -4.416   5.951  -1.381  1.00  0.00           C  
ATOM    312  CD1 TRP A  23      -5.098   7.131  -1.406  1.00  0.00           C  
ATOM    313  CD2 TRP A  23      -4.120   5.630  -2.743  1.00  0.00           C  
ATOM    314  NE1 TRP A  23      -5.241   7.566  -2.699  1.00  0.00           N  
ATOM    315  CE2 TRP A  23      -4.651   6.659  -3.541  1.00  0.00           C  
ATOM    316  CE3 TRP A  23      -3.456   4.572  -3.364  1.00  0.00           C  
ATOM    317  CZ2 TRP A  23      -4.537   6.659  -4.929  1.00  0.00           C  
ATOM    318  CZ3 TRP A  23      -3.344   4.570  -4.741  1.00  0.00           C  
ATOM    319  CH2 TRP A  23      -3.881   5.607  -5.511  1.00  0.00           C  
ATOM    320  H   TRP A  23      -5.004   4.703   2.855  1.00  0.00           H  
ATOM    321  HA  TRP A  23      -6.102   5.325   0.371  1.00  0.00           H  
ATOM    322  HB2 TRP A  23      -3.303   5.721   0.388  1.00  0.00           H  
ATOM    323  HB3 TRP A  23      -3.591   4.229  -0.502  1.00  0.00           H  
ATOM    324  HD1 TRP A  23      -5.464   7.641  -0.527  1.00  0.00           H  
ATOM    325  HE1 TRP A  23      -5.694   8.394  -2.975  1.00  0.00           H  
ATOM    326  HE3 TRP A  23      -3.036   3.767  -2.784  1.00  0.00           H  
ATOM    327  HZ2 TRP A  23      -4.946   7.451  -5.536  1.00  0.00           H  
ATOM    328  HZ3 TRP A  23      -2.834   3.758  -5.237  1.00  0.00           H  
ATOM    329  HH2 TRP A  23      -3.770   5.566  -6.584  1.00  0.00           H  
ATOM    330  N   CYS A  24      -4.583   2.620   1.461  1.00  0.00           N  
ATOM    331  CA  CYS A  24      -4.679   1.173   1.535  1.00  0.00           C  
ATOM    332  C   CYS A  24      -5.749   0.754   2.540  1.00  0.00           C  
ATOM    333  O   CYS A  24      -6.031   1.473   3.501  1.00  0.00           O  
ATOM    334  CB  CYS A  24      -3.335   0.577   1.941  1.00  0.00           C  
ATOM    335  SG  CYS A  24      -1.901   1.165   0.980  1.00  0.00           S  
ATOM    336  H   CYS A  24      -3.854   3.074   1.937  1.00  0.00           H  
ATOM    337  HA  CYS A  24      -4.951   0.803   0.558  1.00  0.00           H  
ATOM    338  HB2 CYS A  24      -3.147   0.813   2.977  1.00  0.00           H  
ATOM    339  HB3 CYS A  24      -3.388  -0.493   1.827  1.00  0.00           H  
ATOM    340  N   CYS A  25      -6.353  -0.400   2.295  1.00  0.00           N  
ATOM    341  CA  CYS A  25      -7.370  -0.948   3.189  1.00  0.00           C  
ATOM    342  C   CYS A  25      -6.759  -1.457   4.493  1.00  0.00           C  
ATOM    343  O   CYS A  25      -5.674  -2.035   4.499  1.00  0.00           O  
ATOM    344  CB  CYS A  25      -8.115  -2.099   2.512  1.00  0.00           C  
ATOM    345  SG  CYS A  25      -8.972  -1.649   0.967  1.00  0.00           S  
ATOM    346  H   CYS A  25      -6.121  -0.893   1.474  1.00  0.00           H  
ATOM    347  HA  CYS A  25      -8.072  -0.162   3.417  1.00  0.00           H  
ATOM    348  HB2 CYS A  25      -7.409  -2.877   2.274  1.00  0.00           H  
ATOM    349  HB3 CYS A  25      -8.852  -2.488   3.197  1.00  0.00           H  
ATOM    350  N   GLY A  26      -7.468  -1.229   5.590  1.00  0.00           N  
ATOM    351  CA  GLY A  26      -7.073  -1.768   6.876  1.00  0.00           C  
ATOM    352  C   GLY A  26      -5.745  -1.230   7.373  1.00  0.00           C  
ATOM    353  O   GLY A  26      -5.472  -0.032   7.275  1.00  0.00           O  
ATOM    354  H   GLY A  26      -8.275  -0.677   5.526  1.00  0.00           H  
ATOM    355  HA2 GLY A  26      -7.835  -1.524   7.600  1.00  0.00           H  
ATOM    356  HA3 GLY A  26      -7.004  -2.842   6.795  1.00  0.00           H  
ATOM    357  N   SER A  27      -4.914  -2.122   7.894  1.00  0.00           N  
ATOM    358  CA  SER A  27      -3.624  -1.742   8.453  1.00  0.00           C  
ATOM    359  C   SER A  27      -2.528  -1.851   7.395  1.00  0.00           C  
ATOM    360  O   SER A  27      -1.337  -1.915   7.717  1.00  0.00           O  
ATOM    361  CB  SER A  27      -3.290  -2.620   9.667  1.00  0.00           C  
ATOM    362  OG  SER A  27      -2.094  -2.196  10.303  1.00  0.00           O  
ATOM    363  H   SER A  27      -5.181  -3.068   7.908  1.00  0.00           H  
ATOM    364  HA  SER A  27      -3.694  -0.714   8.773  1.00  0.00           H  
ATOM    365  HB2 SER A  27      -4.097  -2.562  10.382  1.00  0.00           H  
ATOM    366  HB3 SER A  27      -3.168  -3.645   9.347  1.00  0.00           H  
ATOM    367  HG  SER A  27      -1.474  -1.875   9.634  1.00  0.00           H  
ATOM    368  N   LEU A  28      -2.933  -1.871   6.134  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.989  -1.910   5.032  1.00  0.00           C  
ATOM    370  C   LEU A  28      -1.231  -0.596   4.938  1.00  0.00           C  
ATOM    371  O   LEU A  28      -1.755   0.464   5.284  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -2.706  -2.168   3.708  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.893  -3.629   3.287  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -3.349  -4.508   4.436  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.896  -3.701   2.153  1.00  0.00           C  
ATOM    376  H   LEU A  28      -3.894  -1.852   5.938  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -1.286  -2.709   5.219  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.681  -1.708   3.760  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -2.138  -1.673   2.934  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.953  -4.014   2.925  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -4.300  -4.158   4.804  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -3.452  -5.526   4.084  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -2.617  -4.475   5.229  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.501  -3.191   1.290  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -4.087  -4.735   1.905  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -4.820  -3.230   2.459  1.00  0.00           H  
ATOM    387  N   LYS A  29      -0.006  -0.675   4.464  1.00  0.00           N  
ATOM    388  CA  LYS A  29       0.836   0.501   4.300  1.00  0.00           C  
ATOM    389  C   LYS A  29       1.438   0.513   2.905  1.00  0.00           C  
ATOM    390  O   LYS A  29       1.722  -0.547   2.343  1.00  0.00           O  
ATOM    391  CB  LYS A  29       1.943   0.504   5.359  1.00  0.00           C  
ATOM    392  CG  LYS A  29       1.421   0.664   6.777  1.00  0.00           C  
ATOM    393  CD  LYS A  29       2.526   0.488   7.803  1.00  0.00           C  
ATOM    394  CE  LYS A  29       1.999   0.667   9.215  1.00  0.00           C  
ATOM    395  NZ  LYS A  29       3.056   0.450  10.239  1.00  0.00           N  
ATOM    396  H   LYS A  29       0.349  -1.559   4.209  1.00  0.00           H  
ATOM    397  HA  LYS A  29       0.218   1.377   4.427  1.00  0.00           H  
ATOM    398  HB2 LYS A  29       2.483  -0.430   5.301  1.00  0.00           H  
ATOM    399  HB3 LYS A  29       2.624   1.316   5.156  1.00  0.00           H  
ATOM    400  HG2 LYS A  29       0.998   1.651   6.884  1.00  0.00           H  
ATOM    401  HG3 LYS A  29       0.656  -0.077   6.954  1.00  0.00           H  
ATOM    402  HD2 LYS A  29       2.940  -0.504   7.706  1.00  0.00           H  
ATOM    403  HD3 LYS A  29       3.296   1.222   7.618  1.00  0.00           H  
ATOM    404  HE2 LYS A  29       1.612   1.669   9.318  1.00  0.00           H  
ATOM    405  HE3 LYS A  29       1.202  -0.044   9.379  1.00  0.00           H  
ATOM    406  HZ1 LYS A  29       3.849   1.104  10.085  1.00  0.00           H  
ATOM    407  HZ2 LYS A  29       2.669   0.612  11.192  1.00  0.00           H  
ATOM    408  HZ3 LYS A  29       3.412  -0.526  10.187  1.00  0.00           H  
ATOM    409  N   CYS A  30       1.606   1.701   2.333  1.00  0.00           N  
ATOM    410  CA  CYS A  30       2.205   1.822   1.014  1.00  0.00           C  
ATOM    411  C   CYS A  30       3.715   1.652   1.110  1.00  0.00           C  
ATOM    412  O   CYS A  30       4.455   2.617   1.301  1.00  0.00           O  
ATOM    413  CB  CYS A  30       1.870   3.178   0.390  1.00  0.00           C  
ATOM    414  SG  CYS A  30       0.099   3.608   0.456  1.00  0.00           S  
ATOM    415  H   CYS A  30       1.317   2.510   2.803  1.00  0.00           H  
ATOM    416  HA  CYS A  30       1.804   1.036   0.392  1.00  0.00           H  
ATOM    417  HB2 CYS A  30       2.415   3.950   0.912  1.00  0.00           H  
ATOM    418  HB3 CYS A  30       2.169   3.172  -0.646  1.00  0.00           H  
ATOM    419  N   VAL A  31       4.157   0.416   0.974  1.00  0.00           N  
ATOM    420  CA  VAL A  31       5.568   0.088   1.048  1.00  0.00           C  
ATOM    421  C   VAL A  31       6.053  -0.325  -0.326  1.00  0.00           C  
ATOM    422  O   VAL A  31       5.471  -1.217  -0.945  1.00  0.00           O  
ATOM    423  CB  VAL A  31       5.837  -1.051   2.054  1.00  0.00           C  
ATOM    424  CG1 VAL A  31       7.328  -1.347   2.151  1.00  0.00           C  
ATOM    425  CG2 VAL A  31       5.268  -0.701   3.421  1.00  0.00           C  
ATOM    426  H   VAL A  31       3.508  -0.305   0.799  1.00  0.00           H  
ATOM    427  HA  VAL A  31       6.105   0.969   1.366  1.00  0.00           H  
ATOM    428  HB  VAL A  31       5.340  -1.941   1.697  1.00  0.00           H  
ATOM    429 HG11 VAL A  31       7.848  -0.468   2.500  1.00  0.00           H  
ATOM    430 HG12 VAL A  31       7.490  -2.159   2.845  1.00  0.00           H  
ATOM    431 HG13 VAL A  31       7.704  -1.624   1.178  1.00  0.00           H  
ATOM    432 HG21 VAL A  31       4.202  -0.544   3.336  1.00  0.00           H  
ATOM    433 HG22 VAL A  31       5.456  -1.512   4.108  1.00  0.00           H  
ATOM    434 HG23 VAL A  31       5.736   0.199   3.787  1.00  0.00           H  
ATOM    435  N   SER A  32       7.091   0.344  -0.813  1.00  0.00           N  
ATOM    436  CA  SER A  32       7.578   0.121  -2.166  1.00  0.00           C  
ATOM    437  C   SER A  32       6.460   0.438  -3.155  1.00  0.00           C  
ATOM    438  O   SER A  32       6.310  -0.211  -4.195  1.00  0.00           O  
ATOM    439  CB  SER A  32       8.061  -1.325  -2.311  1.00  0.00           C  
ATOM    440  OG  SER A  32       8.600  -1.581  -3.597  1.00  0.00           O  
ATOM    441  H   SER A  32       7.541   1.003  -0.247  1.00  0.00           H  
ATOM    442  HA  SER A  32       8.401   0.795  -2.344  1.00  0.00           H  
ATOM    443  HB2 SER A  32       8.824  -1.521  -1.573  1.00  0.00           H  
ATOM    444  HB3 SER A  32       7.225  -1.985  -2.144  1.00  0.00           H  
ATOM    445  HG  SER A  32       7.924  -1.403  -4.265  1.00  0.00           H  
ATOM    446  N   ASN A  33       5.666   1.442  -2.787  1.00  0.00           N  
ATOM    447  CA  ASN A  33       4.520   1.883  -3.574  1.00  0.00           C  
ATOM    448  C   ASN A  33       3.516   0.755  -3.773  1.00  0.00           C  
ATOM    449  O   ASN A  33       2.810   0.704  -4.777  1.00  0.00           O  
ATOM    450  CB  ASN A  33       4.971   2.453  -4.919  1.00  0.00           C  
ATOM    451  CG  ASN A  33       5.632   3.809  -4.772  1.00  0.00           C  
ATOM    452  OD1 ASN A  33       6.856   3.913  -4.695  1.00  0.00           O  
ATOM    453  ND2 ASN A  33       4.825   4.856  -4.694  1.00  0.00           N  
ATOM    454  H   ASN A  33       5.867   1.913  -1.952  1.00  0.00           H  
ATOM    455  HA  ASN A  33       4.035   2.669  -3.014  1.00  0.00           H  
ATOM    456  HB2 ASN A  33       5.686   1.775  -5.364  1.00  0.00           H  
ATOM    457  HB3 ASN A  33       4.117   2.551  -5.573  1.00  0.00           H  
ATOM    458 HD21 ASN A  33       3.853   4.698  -4.735  1.00  0.00           H  
ATOM    459 HD22 ASN A  33       5.230   5.746  -4.593  1.00  0.00           H  
ATOM    460  N   SER A  34       3.460  -0.152  -2.809  1.00  0.00           N  
ATOM    461  CA  SER A  34       2.513  -1.253  -2.843  1.00  0.00           C  
ATOM    462  C   SER A  34       1.904  -1.458  -1.459  1.00  0.00           C  
ATOM    463  O   SER A  34       2.602  -1.366  -0.451  1.00  0.00           O  
ATOM    464  CB  SER A  34       3.220  -2.526  -3.308  1.00  0.00           C  
ATOM    465  OG  SER A  34       4.014  -2.270  -4.460  1.00  0.00           O  
ATOM    466  H   SER A  34       4.081  -0.085  -2.051  1.00  0.00           H  
ATOM    467  HA  SER A  34       1.732  -1.003  -3.540  1.00  0.00           H  
ATOM    468  HB2 SER A  34       3.858  -2.888  -2.518  1.00  0.00           H  
ATOM    469  HB3 SER A  34       2.484  -3.277  -3.551  1.00  0.00           H  
ATOM    470  HG  SER A  34       4.343  -1.362  -4.419  1.00  0.00           H  
ATOM    471  N   CYS A  35       0.607  -1.711  -1.408  1.00  0.00           N  
ATOM    472  CA  CYS A  35      -0.074  -1.897  -0.134  1.00  0.00           C  
ATOM    473  C   CYS A  35       0.127  -3.309   0.391  1.00  0.00           C  
ATOM    474  O   CYS A  35      -0.018  -4.284  -0.349  1.00  0.00           O  
ATOM    475  CB  CYS A  35      -1.564  -1.606  -0.277  1.00  0.00           C  
ATOM    476  SG  CYS A  35      -1.939   0.109  -0.757  1.00  0.00           S  
ATOM    477  H   CYS A  35       0.093  -1.776  -2.244  1.00  0.00           H  
ATOM    478  HA  CYS A  35       0.352  -1.202   0.574  1.00  0.00           H  
ATOM    479  HB2 CYS A  35      -1.975  -2.255  -1.035  1.00  0.00           H  
ATOM    480  HB3 CYS A  35      -2.053  -1.803   0.663  1.00  0.00           H  
ATOM    481  N   ARG A  36       0.466  -3.408   1.664  1.00  0.00           N  
ATOM    482  CA  ARG A  36       0.660  -4.690   2.315  1.00  0.00           C  
ATOM    483  C   ARG A  36       0.443  -4.535   3.811  1.00  0.00           C  
ATOM    484  O   ARG A  36       0.555  -3.391   4.299  1.00  0.00           O  
ATOM    485  CB  ARG A  36       2.063  -5.238   2.040  1.00  0.00           C  
ATOM    486  CG  ARG A  36       3.175  -4.459   2.726  1.00  0.00           C  
ATOM    487  CD  ARG A  36       4.542  -5.070   2.447  1.00  0.00           C  
ATOM    488  NE  ARG A  36       4.581  -6.505   2.751  1.00  0.00           N  
ATOM    489  CZ  ARG A  36       5.445  -7.070   3.595  1.00  0.00           C  
ATOM    490  NH1 ARG A  36       6.311  -6.327   4.271  1.00  0.00           N  
ATOM    491  NH2 ARG A  36       5.437  -8.386   3.770  1.00  0.00           N  
ATOM    492  OXT ARG A  36       0.176  -5.548   4.490  1.00  0.00           O  
ATOM    493  H   ARG A  36       0.588  -2.592   2.190  1.00  0.00           H  
ATOM    494  HA  ARG A  36      -0.075  -5.376   1.925  1.00  0.00           H  
ATOM    495  HB2 ARG A  36       2.107  -6.261   2.381  1.00  0.00           H  
ATOM    496  HB3 ARG A  36       2.241  -5.215   0.975  1.00  0.00           H  
ATOM    497  HG2 ARG A  36       3.164  -3.441   2.366  1.00  0.00           H  
ATOM    498  HG3 ARG A  36       2.998  -4.466   3.792  1.00  0.00           H  
ATOM    499  HD2 ARG A  36       4.782  -4.926   1.402  1.00  0.00           H  
ATOM    500  HD3 ARG A  36       5.277  -4.563   3.054  1.00  0.00           H  
ATOM    501  HE  ARG A  36       3.938  -7.082   2.279  1.00  0.00           H  
ATOM    502 HH11 ARG A  36       6.323  -5.330   4.154  1.00  0.00           H  
ATOM    503 HH12 ARG A  36       6.957  -6.758   4.905  1.00  0.00           H  
ATOM    504 HH21 ARG A  36       4.783  -8.958   3.266  1.00  0.00           H  
ATOM    505 HH22 ARG A  36       6.090  -8.818   4.403  1.00  0.00           H  
TER     506      ARG A  36                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1     -15.058  14.486  -0.778  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -15.175  13.020  -0.613  1.00  0.00           C  
ATOM      3  C   ASP A   1     -15.493  12.676   0.832  1.00  0.00           C  
ATOM      4  O   ASP A   1     -14.590  12.455   1.642  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -13.878  12.329  -1.044  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -13.591  12.518  -2.516  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -13.152  13.622  -2.905  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -13.820  11.572  -3.296  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -14.318  14.858  -0.150  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -14.812  14.721  -1.759  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -15.958  14.945  -0.537  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -15.984  12.673  -1.239  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -13.054  12.739  -0.480  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -13.956  11.271  -0.843  1.00  0.00           H  
ATOM     15  N   GLU A   2     -16.782  12.628   1.155  1.00  0.00           N  
ATOM     16  CA  GLU A   2     -17.219  12.365   2.520  1.00  0.00           C  
ATOM     17  C   GLU A   2     -16.809  10.965   2.961  1.00  0.00           C  
ATOM     18  O   GLU A   2     -16.531  10.730   4.135  1.00  0.00           O  
ATOM     19  CB  GLU A   2     -18.738  12.527   2.641  1.00  0.00           C  
ATOM     20  CG  GLU A   2     -19.528  11.528   1.813  1.00  0.00           C  
ATOM     21  CD  GLU A   2     -21.021  11.666   2.002  1.00  0.00           C  
ATOM     22  OE1 GLU A   2     -21.559  11.085   2.966  1.00  0.00           O  
ATOM     23  OE2 GLU A   2     -21.667  12.348   1.181  1.00  0.00           O  
ATOM     24  H   GLU A   2     -17.456  12.771   0.455  1.00  0.00           H  
ATOM     25  HA  GLU A   2     -16.738  13.086   3.164  1.00  0.00           H  
ATOM     26  HB2 GLU A   2     -19.019  12.406   3.676  1.00  0.00           H  
ATOM     27  HB3 GLU A   2     -19.007  13.522   2.319  1.00  0.00           H  
ATOM     28  HG2 GLU A   2     -19.298  11.680   0.769  1.00  0.00           H  
ATOM     29  HG3 GLU A   2     -19.235  10.532   2.104  1.00  0.00           H  
ATOM     30  N   THR A   3     -16.757  10.046   2.010  1.00  0.00           N  
ATOM     31  CA  THR A   3     -16.388   8.676   2.302  1.00  0.00           C  
ATOM     32  C   THR A   3     -15.394   8.153   1.261  1.00  0.00           C  
ATOM     33  O   THR A   3     -15.779   7.638   0.213  1.00  0.00           O  
ATOM     34  CB  THR A   3     -17.637   7.755   2.389  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -17.242   6.384   2.547  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -18.533   7.892   1.162  1.00  0.00           C  
ATOM     37  H   THR A   3     -16.965  10.299   1.081  1.00  0.00           H  
ATOM     38  HA  THR A   3     -15.908   8.673   3.270  1.00  0.00           H  
ATOM     39  HB  THR A   3     -18.209   8.046   3.260  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -17.119   5.980   1.669  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -17.985   7.590   0.282  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -19.402   7.263   1.278  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -18.845   8.920   1.057  1.00  0.00           H  
ATOM     44  N   PRO A   4     -14.085   8.299   1.523  1.00  0.00           N  
ATOM     45  CA  PRO A   4     -13.052   7.772   0.640  1.00  0.00           C  
ATOM     46  C   PRO A   4     -12.794   6.294   0.912  1.00  0.00           C  
ATOM     47  O   PRO A   4     -11.652   5.863   1.079  1.00  0.00           O  
ATOM     48  CB  PRO A   4     -11.830   8.620   0.986  1.00  0.00           C  
ATOM     49  CG  PRO A   4     -12.018   9.004   2.417  1.00  0.00           C  
ATOM     50  CD  PRO A   4     -13.506   8.989   2.692  1.00  0.00           C  
ATOM     51  HA  PRO A   4     -13.313   7.908  -0.400  1.00  0.00           H  
ATOM     52  HB2 PRO A   4     -10.933   8.034   0.850  1.00  0.00           H  
ATOM     53  HB3 PRO A   4     -11.799   9.489   0.347  1.00  0.00           H  
ATOM     54  HG2 PRO A   4     -11.517   8.290   3.054  1.00  0.00           H  
ATOM     55  HG3 PRO A   4     -11.618   9.996   2.582  1.00  0.00           H  
ATOM     56  HD2 PRO A   4     -13.712   8.440   3.601  1.00  0.00           H  
ATOM     57  HD3 PRO A   4     -13.882   9.999   2.768  1.00  0.00           H  
ATOM     58  N   ASP A   5     -13.874   5.519   0.938  1.00  0.00           N  
ATOM     59  CA  ASP A   5     -13.811   4.090   1.255  1.00  0.00           C  
ATOM     60  C   ASP A   5     -13.307   3.277   0.068  1.00  0.00           C  
ATOM     61  O   ASP A   5     -13.376   2.049   0.068  1.00  0.00           O  
ATOM     62  CB  ASP A   5     -15.188   3.573   1.689  1.00  0.00           C  
ATOM     63  CG  ASP A   5     -16.237   3.713   0.604  1.00  0.00           C  
ATOM     64  OD1 ASP A   5     -16.819   4.810   0.473  1.00  0.00           O  
ATOM     65  OD2 ASP A   5     -16.487   2.733  -0.123  1.00  0.00           O  
ATOM     66  H   ASP A   5     -14.749   5.924   0.733  1.00  0.00           H  
ATOM     67  HA  ASP A   5     -13.119   3.967   2.074  1.00  0.00           H  
ATOM     68  HB2 ASP A   5     -15.105   2.528   1.945  1.00  0.00           H  
ATOM     69  HB3 ASP A   5     -15.518   4.125   2.558  1.00  0.00           H  
ATOM     70  N   GLU A   6     -12.784   3.969  -0.932  1.00  0.00           N  
ATOM     71  CA  GLU A   6     -12.218   3.327  -2.109  1.00  0.00           C  
ATOM     72  C   GLU A   6     -10.796   2.857  -1.818  1.00  0.00           C  
ATOM     73  O   GLU A   6      -9.850   3.183  -2.536  1.00  0.00           O  
ATOM     74  CB  GLU A   6     -12.235   4.299  -3.290  1.00  0.00           C  
ATOM     75  CG  GLU A   6     -11.707   5.682  -2.940  1.00  0.00           C  
ATOM     76  CD  GLU A   6     -11.677   6.612  -4.128  1.00  0.00           C  
ATOM     77  OE1 GLU A   6     -10.670   6.606  -4.862  1.00  0.00           O  
ATOM     78  OE2 GLU A   6     -12.656   7.360  -4.327  1.00  0.00           O  
ATOM     79  H   GLU A   6     -12.762   4.944  -0.869  1.00  0.00           H  
ATOM     80  HA  GLU A   6     -12.829   2.469  -2.348  1.00  0.00           H  
ATOM     81  HB2 GLU A   6     -11.621   3.893  -4.080  1.00  0.00           H  
ATOM     82  HB3 GLU A   6     -13.248   4.402  -3.647  1.00  0.00           H  
ATOM     83  HG2 GLU A   6     -12.345   6.113  -2.183  1.00  0.00           H  
ATOM     84  HG3 GLU A   6     -10.704   5.583  -2.552  1.00  0.00           H  
ATOM     85  N   CYS A   7     -10.661   2.086  -0.752  1.00  0.00           N  
ATOM     86  CA  CYS A   7      -9.366   1.615  -0.301  1.00  0.00           C  
ATOM     87  C   CYS A   7      -8.857   0.505  -1.209  1.00  0.00           C  
ATOM     88  O   CYS A   7      -9.622  -0.365  -1.633  1.00  0.00           O  
ATOM     89  CB  CYS A   7      -9.468   1.118   1.141  1.00  0.00           C  
ATOM     90  SG  CYS A   7     -10.729  -0.177   1.396  1.00  0.00           S  
ATOM     91  H   CYS A   7     -11.468   1.816  -0.260  1.00  0.00           H  
ATOM     92  HA  CYS A   7      -8.675   2.444  -0.341  1.00  0.00           H  
ATOM     93  HB2 CYS A   7      -8.515   0.710   1.440  1.00  0.00           H  
ATOM     94  HB3 CYS A   7      -9.716   1.950   1.786  1.00  0.00           H  
ATOM     95  N   VAL A   8      -7.576   0.555  -1.527  1.00  0.00           N  
ATOM     96  CA  VAL A   8      -6.969  -0.446  -2.384  1.00  0.00           C  
ATOM     97  C   VAL A   8      -6.517  -1.640  -1.545  1.00  0.00           C  
ATOM     98  O   VAL A   8      -6.101  -1.484  -0.390  1.00  0.00           O  
ATOM     99  CB  VAL A   8      -5.783   0.146  -3.185  1.00  0.00           C  
ATOM    100  CG1 VAL A   8      -4.528   0.250  -2.337  1.00  0.00           C  
ATOM    101  CG2 VAL A   8      -5.526  -0.663  -4.446  1.00  0.00           C  
ATOM    102  H   VAL A   8      -7.018   1.282  -1.166  1.00  0.00           H  
ATOM    103  HA  VAL A   8      -7.721  -0.781  -3.084  1.00  0.00           H  
ATOM    104  HB  VAL A   8      -6.057   1.147  -3.485  1.00  0.00           H  
ATOM    105 HG11 VAL A   8      -4.313  -0.711  -1.892  1.00  0.00           H  
ATOM    106 HG12 VAL A   8      -3.697   0.552  -2.957  1.00  0.00           H  
ATOM    107 HG13 VAL A   8      -4.679   0.981  -1.557  1.00  0.00           H  
ATOM    108 HG21 VAL A   8      -6.383  -0.598  -5.098  1.00  0.00           H  
ATOM    109 HG22 VAL A   8      -4.656  -0.272  -4.955  1.00  0.00           H  
ATOM    110 HG23 VAL A   8      -5.352  -1.695  -4.182  1.00  0.00           H  
ATOM    111  N   THR A   9      -6.633  -2.828  -2.111  1.00  0.00           N  
ATOM    112  CA  THR A   9      -6.301  -4.048  -1.396  1.00  0.00           C  
ATOM    113  C   THR A   9      -4.814  -4.378  -1.498  1.00  0.00           C  
ATOM    114  O   THR A   9      -4.086  -3.789  -2.305  1.00  0.00           O  
ATOM    115  CB  THR A   9      -7.135  -5.228  -1.922  1.00  0.00           C  
ATOM    116  OG1 THR A   9      -7.054  -5.284  -3.350  1.00  0.00           O  
ATOM    117  CG2 THR A   9      -8.586  -5.089  -1.502  1.00  0.00           C  
ATOM    118  H   THR A   9      -6.955  -2.889  -3.038  1.00  0.00           H  
ATOM    119  HA  THR A   9      -6.551  -3.899  -0.355  1.00  0.00           H  
ATOM    120  HB  THR A   9      -6.738  -6.142  -1.505  1.00  0.00           H  
ATOM    121  HG1 THR A   9      -7.942  -5.249  -3.722  1.00  0.00           H  
ATOM    122 HG21 THR A   9      -8.981  -4.157  -1.881  1.00  0.00           H  
ATOM    123 HG22 THR A   9      -9.158  -5.911  -1.904  1.00  0.00           H  
ATOM    124 HG23 THR A   9      -8.652  -5.097  -0.426  1.00  0.00           H  
ATOM    125  N   ARG A  10      -4.374  -5.318  -0.669  1.00  0.00           N  
ATOM    126  CA  ARG A  10      -2.980  -5.731  -0.615  1.00  0.00           C  
ATOM    127  C   ARG A  10      -2.488  -6.237  -1.970  1.00  0.00           C  
ATOM    128  O   ARG A  10      -3.193  -6.965  -2.667  1.00  0.00           O  
ATOM    129  CB  ARG A  10      -2.821  -6.822   0.449  1.00  0.00           C  
ATOM    130  CG  ARG A  10      -1.454  -7.485   0.459  1.00  0.00           C  
ATOM    131  CD  ARG A  10      -1.316  -8.462   1.620  1.00  0.00           C  
ATOM    132  NE  ARG A  10      -1.222  -7.769   2.904  1.00  0.00           N  
ATOM    133  CZ  ARG A  10      -1.758  -8.215   4.035  1.00  0.00           C  
ATOM    134  NH1 ARG A  10      -2.445  -9.349   4.053  1.00  0.00           N  
ATOM    135  NH2 ARG A  10      -1.600  -7.517   5.148  1.00  0.00           N  
ATOM    136  H   ARG A  10      -5.012  -5.753  -0.064  1.00  0.00           H  
ATOM    137  HA  ARG A  10      -2.393  -4.875  -0.328  1.00  0.00           H  
ATOM    138  HB2 ARG A  10      -2.994  -6.386   1.424  1.00  0.00           H  
ATOM    139  HB3 ARG A  10      -3.567  -7.582   0.269  1.00  0.00           H  
ATOM    140  HG2 ARG A  10      -1.319  -8.016  -0.471  1.00  0.00           H  
ATOM    141  HG3 ARG A  10      -0.698  -6.719   0.551  1.00  0.00           H  
ATOM    142  HD2 ARG A  10      -2.178  -9.109   1.635  1.00  0.00           H  
ATOM    143  HD3 ARG A  10      -0.424  -9.057   1.477  1.00  0.00           H  
ATOM    144  HE  ARG A  10      -0.719  -6.922   2.925  1.00  0.00           H  
ATOM    145 HH11 ARG A  10      -2.568  -9.881   3.210  1.00  0.00           H  
ATOM    146 HH12 ARG A  10      -2.849  -9.679   4.908  1.00  0.00           H  
ATOM    147 HH21 ARG A  10      -1.073  -6.652   5.131  1.00  0.00           H  
ATOM    148 HH22 ARG A  10      -2.001  -7.837   6.010  1.00  0.00           H  
ATOM    149  N   GLY A  11      -1.281  -5.829  -2.341  1.00  0.00           N  
ATOM    150  CA  GLY A  11      -0.679  -6.318  -3.568  1.00  0.00           C  
ATOM    151  C   GLY A  11      -0.875  -5.377  -4.740  1.00  0.00           C  
ATOM    152  O   GLY A  11      -0.442  -5.667  -5.855  1.00  0.00           O  
ATOM    153  H   GLY A  11      -0.788  -5.191  -1.768  1.00  0.00           H  
ATOM    154  HA2 GLY A  11       0.382  -6.456  -3.405  1.00  0.00           H  
ATOM    155  HA3 GLY A  11      -1.121  -7.274  -3.814  1.00  0.00           H  
ATOM    156  N   ASN A  12      -1.531  -4.253  -4.497  1.00  0.00           N  
ATOM    157  CA  ASN A  12      -1.755  -3.268  -5.539  1.00  0.00           C  
ATOM    158  C   ASN A  12      -0.828  -2.078  -5.356  1.00  0.00           C  
ATOM    159  O   ASN A  12      -0.371  -1.794  -4.244  1.00  0.00           O  
ATOM    160  CB  ASN A  12      -3.206  -2.795  -5.537  1.00  0.00           C  
ATOM    161  CG  ASN A  12      -4.181  -3.867  -5.988  1.00  0.00           C  
ATOM    162  OD1 ASN A  12      -4.424  -4.042  -7.184  1.00  0.00           O  
ATOM    163  ND2 ASN A  12      -4.771  -4.572  -5.037  1.00  0.00           N  
ATOM    164  H   ASN A  12      -1.868  -4.076  -3.597  1.00  0.00           H  
ATOM    165  HA  ASN A  12      -1.539  -3.733  -6.488  1.00  0.00           H  
ATOM    166  HB2 ASN A  12      -3.473  -2.495  -4.536  1.00  0.00           H  
ATOM    167  HB3 ASN A  12      -3.301  -1.947  -6.197  1.00  0.00           H  
ATOM    168 HD21 ASN A  12      -4.554  -4.367  -4.102  1.00  0.00           H  
ATOM    169 HD22 ASN A  12      -5.406  -5.272  -5.303  1.00  0.00           H  
ATOM    170  N   PHE A  13      -0.555  -1.396  -6.457  1.00  0.00           N  
ATOM    171  CA  PHE A  13       0.320  -0.235  -6.455  1.00  0.00           C  
ATOM    172  C   PHE A  13      -0.386   0.959  -5.828  1.00  0.00           C  
ATOM    173  O   PHE A  13      -1.560   1.212  -6.106  1.00  0.00           O  
ATOM    174  CB  PHE A  13       0.745   0.098  -7.888  1.00  0.00           C  
ATOM    175  CG  PHE A  13       1.784   1.179  -7.990  1.00  0.00           C  
ATOM    176  CD1 PHE A  13       1.417   2.514  -8.068  1.00  0.00           C  
ATOM    177  CD2 PHE A  13       3.129   0.858  -8.018  1.00  0.00           C  
ATOM    178  CE1 PHE A  13       2.371   3.506  -8.163  1.00  0.00           C  
ATOM    179  CE2 PHE A  13       4.089   1.845  -8.114  1.00  0.00           C  
ATOM    180  CZ  PHE A  13       3.710   3.171  -8.190  1.00  0.00           C  
ATOM    181  H   PHE A  13      -0.960  -1.683  -7.302  1.00  0.00           H  
ATOM    182  HA  PHE A  13       1.196  -0.474  -5.871  1.00  0.00           H  
ATOM    183  HB2 PHE A  13       1.148  -0.791  -8.347  1.00  0.00           H  
ATOM    184  HB3 PHE A  13      -0.123   0.419  -8.445  1.00  0.00           H  
ATOM    185  HD1 PHE A  13       0.369   2.775  -8.047  1.00  0.00           H  
ATOM    186  HD2 PHE A  13       3.426  -0.178  -7.960  1.00  0.00           H  
ATOM    187  HE1 PHE A  13       2.072   4.542  -8.220  1.00  0.00           H  
ATOM    188  HE2 PHE A  13       5.137   1.581  -8.133  1.00  0.00           H  
ATOM    189  HZ  PHE A  13       4.459   3.945  -8.266  1.00  0.00           H  
ATOM    190  N   CYS A  14       0.327   1.686  -4.985  1.00  0.00           N  
ATOM    191  CA  CYS A  14      -0.227   2.864  -4.349  1.00  0.00           C  
ATOM    192  C   CYS A  14       0.637   4.080  -4.650  1.00  0.00           C  
ATOM    193  O   CYS A  14       1.867   3.993  -4.686  1.00  0.00           O  
ATOM    194  CB  CYS A  14      -0.346   2.656  -2.834  1.00  0.00           C  
ATOM    195  SG  CYS A  14       1.244   2.501  -1.958  1.00  0.00           S  
ATOM    196  H   CYS A  14       1.255   1.426  -4.790  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -1.211   3.029  -4.759  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -0.872   3.495  -2.405  1.00  0.00           H  
ATOM    199  HB3 CYS A  14      -0.909   1.753  -2.646  1.00  0.00           H  
ATOM    200  N   ALA A  15      -0.016   5.204  -4.900  1.00  0.00           N  
ATOM    201  CA  ALA A  15       0.681   6.458  -5.119  1.00  0.00           C  
ATOM    202  C   ALA A  15       1.286   6.942  -3.804  1.00  0.00           C  
ATOM    203  O   ALA A  15       0.809   6.552  -2.737  1.00  0.00           O  
ATOM    204  CB  ALA A  15      -0.276   7.489  -5.705  1.00  0.00           C  
ATOM    205  H   ALA A  15      -0.995   5.189  -4.937  1.00  0.00           H  
ATOM    206  HA  ALA A  15       1.476   6.280  -5.831  1.00  0.00           H  
ATOM    207  HB1 ALA A  15      -0.753   7.080  -6.584  1.00  0.00           H  
ATOM    208  HB2 ALA A  15      -1.030   7.738  -4.971  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       0.269   8.380  -5.975  1.00  0.00           H  
ATOM    210  N   THR A  16       2.312   7.792  -3.889  1.00  0.00           N  
ATOM    211  CA  THR A  16       3.090   8.221  -2.726  1.00  0.00           C  
ATOM    212  C   THR A  16       2.224   8.512  -1.501  1.00  0.00           C  
ATOM    213  O   THR A  16       1.372   9.403  -1.512  1.00  0.00           O  
ATOM    214  CB  THR A  16       3.927   9.463  -3.054  1.00  0.00           C  
ATOM    215  OG1 THR A  16       3.148  10.397  -3.813  1.00  0.00           O  
ATOM    216  CG2 THR A  16       5.183   9.088  -3.825  1.00  0.00           C  
ATOM    217  H   THR A  16       2.551   8.156  -4.766  1.00  0.00           H  
ATOM    218  HA  THR A  16       3.772   7.421  -2.481  1.00  0.00           H  
ATOM    219  HB  THR A  16       4.218   9.924  -2.124  1.00  0.00           H  
ATOM    220  HG1 THR A  16       3.537  11.277  -3.729  1.00  0.00           H  
ATOM    221 HG21 THR A  16       4.908   8.616  -4.755  1.00  0.00           H  
ATOM    222 HG22 THR A  16       5.758   9.979  -4.029  1.00  0.00           H  
ATOM    223 HG23 THR A  16       5.776   8.405  -3.236  1.00  0.00           H  
ATOM    224  N   PRO A  17       2.452   7.761  -0.418  1.00  0.00           N  
ATOM    225  CA  PRO A  17       1.620   7.827   0.782  1.00  0.00           C  
ATOM    226  C   PRO A  17       1.758   9.154   1.519  1.00  0.00           C  
ATOM    227  O   PRO A  17       0.834   9.593   2.187  1.00  0.00           O  
ATOM    228  CB  PRO A  17       2.151   6.677   1.648  1.00  0.00           C  
ATOM    229  CG  PRO A  17       3.556   6.484   1.198  1.00  0.00           C  
ATOM    230  CD  PRO A  17       3.562   6.802  -0.275  1.00  0.00           C  
ATOM    231  HA  PRO A  17       0.578   7.656   0.548  1.00  0.00           H  
ATOM    232  HB2 PRO A  17       2.106   6.957   2.690  1.00  0.00           H  
ATOM    233  HB3 PRO A  17       1.558   5.789   1.482  1.00  0.00           H  
ATOM    234  HG2 PRO A  17       4.208   7.159   1.734  1.00  0.00           H  
ATOM    235  HG3 PRO A  17       3.856   5.458   1.364  1.00  0.00           H  
ATOM    236  HD2 PRO A  17       4.499   7.256  -0.565  1.00  0.00           H  
ATOM    237  HD3 PRO A  17       3.377   5.914  -0.862  1.00  0.00           H  
ATOM    238  N   GLU A  18       2.900   9.803   1.353  1.00  0.00           N  
ATOM    239  CA  GLU A  18       3.234  10.993   2.130  1.00  0.00           C  
ATOM    240  C   GLU A  18       2.260  12.151   1.883  1.00  0.00           C  
ATOM    241  O   GLU A  18       2.038  12.973   2.768  1.00  0.00           O  
ATOM    242  CB  GLU A  18       4.669  11.423   1.812  1.00  0.00           C  
ATOM    243  CG  GLU A  18       5.170  12.609   2.620  1.00  0.00           C  
ATOM    244  CD  GLU A  18       6.606  12.952   2.291  1.00  0.00           C  
ATOM    245  OE1 GLU A  18       6.851  13.523   1.211  1.00  0.00           O  
ATOM    246  OE2 GLU A  18       7.501  12.635   3.103  1.00  0.00           O  
ATOM    247  H   GLU A  18       3.547   9.469   0.691  1.00  0.00           H  
ATOM    248  HA  GLU A  18       3.179  10.722   3.173  1.00  0.00           H  
ATOM    249  HB2 GLU A  18       5.328  10.590   2.001  1.00  0.00           H  
ATOM    250  HB3 GLU A  18       4.731  11.683   0.765  1.00  0.00           H  
ATOM    251  HG2 GLU A  18       4.550  13.466   2.403  1.00  0.00           H  
ATOM    252  HG3 GLU A  18       5.103  12.372   3.671  1.00  0.00           H  
ATOM    253  N   VAL A  19       1.667  12.213   0.696  1.00  0.00           N  
ATOM    254  CA  VAL A  19       0.832  13.361   0.341  1.00  0.00           C  
ATOM    255  C   VAL A  19      -0.660  13.159   0.654  1.00  0.00           C  
ATOM    256  O   VAL A  19      -1.400  14.136   0.781  1.00  0.00           O  
ATOM    257  CB  VAL A  19       1.003  13.752  -1.143  1.00  0.00           C  
ATOM    258  CG1 VAL A  19       2.385  14.347  -1.388  1.00  0.00           C  
ATOM    259  CG2 VAL A  19       0.785  12.552  -2.043  1.00  0.00           C  
ATOM    260  H   VAL A  19       1.802  11.489   0.047  1.00  0.00           H  
ATOM    261  HA  VAL A  19       1.182  14.193   0.936  1.00  0.00           H  
ATOM    262  HB  VAL A  19       0.259  14.499  -1.388  1.00  0.00           H  
ATOM    263 HG11 VAL A  19       3.141  13.635  -1.093  1.00  0.00           H  
ATOM    264 HG12 VAL A  19       2.501  14.576  -2.438  1.00  0.00           H  
ATOM    265 HG13 VAL A  19       2.499  15.253  -0.808  1.00  0.00           H  
ATOM    266 HG21 VAL A  19      -0.198  12.146  -1.865  1.00  0.00           H  
ATOM    267 HG22 VAL A  19       0.870  12.854  -3.077  1.00  0.00           H  
ATOM    268 HG23 VAL A  19       1.529  11.799  -1.826  1.00  0.00           H  
ATOM    269  N   HIS A  20      -1.118  11.915   0.786  1.00  0.00           N  
ATOM    270  CA  HIS A  20      -2.537  11.672   1.091  1.00  0.00           C  
ATOM    271  C   HIS A  20      -2.720  10.798   2.329  1.00  0.00           C  
ATOM    272  O   HIS A  20      -3.729  10.898   3.020  1.00  0.00           O  
ATOM    273  CB  HIS A  20      -3.290  11.071  -0.115  1.00  0.00           C  
ATOM    274  CG  HIS A  20      -2.555  10.001  -0.867  1.00  0.00           C  
ATOM    275  ND1 HIS A  20      -2.614   8.660  -0.546  1.00  0.00           N  
ATOM    276  CD2 HIS A  20      -1.757  10.085  -1.955  1.00  0.00           C  
ATOM    277  CE1 HIS A  20      -1.878   7.975  -1.402  1.00  0.00           C  
ATOM    278  NE2 HIS A  20      -1.349   8.816  -2.266  1.00  0.00           N  
ATOM    279  H   HIS A  20      -0.501  11.162   0.695  1.00  0.00           H  
ATOM    280  HA  HIS A  20      -2.973  12.635   1.309  1.00  0.00           H  
ATOM    281  HB2 HIS A  20      -4.216  10.639   0.233  1.00  0.00           H  
ATOM    282  HB3 HIS A  20      -3.518  11.865  -0.811  1.00  0.00           H  
ATOM    283  HD1 HIS A  20      -3.150   8.262   0.179  1.00  0.00           H  
ATOM    284  HD2 HIS A  20      -1.506  10.985  -2.494  1.00  0.00           H  
ATOM    285  HE1 HIS A  20      -1.742   6.902  -1.402  1.00  0.00           H  
ATOM    286  HE2 HIS A  20      -0.612   8.601  -2.883  1.00  0.00           H  
ATOM    287  N   GLY A  21      -1.737   9.952   2.596  1.00  0.00           N  
ATOM    288  CA  GLY A  21      -1.740   9.070   3.764  1.00  0.00           C  
ATOM    289  C   GLY A  21      -2.796   7.974   3.728  1.00  0.00           C  
ATOM    290  O   GLY A  21      -2.551   6.863   4.200  1.00  0.00           O  
ATOM    291  H   GLY A  21      -0.962   9.936   2.000  1.00  0.00           H  
ATOM    292  HA2 GLY A  21      -0.771   8.603   3.845  1.00  0.00           H  
ATOM    293  HA3 GLY A  21      -1.901   9.674   4.643  1.00  0.00           H  
ATOM    294  N   ASP A  22      -3.951   8.269   3.159  1.00  0.00           N  
ATOM    295  CA  ASP A  22      -5.004   7.276   2.992  1.00  0.00           C  
ATOM    296  C   ASP A  22      -5.000   6.735   1.572  1.00  0.00           C  
ATOM    297  O   ASP A  22      -4.830   7.504   0.625  1.00  0.00           O  
ATOM    298  CB  ASP A  22      -6.375   7.872   3.325  1.00  0.00           C  
ATOM    299  CG  ASP A  22      -7.487   6.847   3.235  1.00  0.00           C  
ATOM    300  OD1 ASP A  22      -7.645   6.048   4.185  1.00  0.00           O  
ATOM    301  OD2 ASP A  22      -8.199   6.826   2.214  1.00  0.00           O  
ATOM    302  H   ASP A  22      -4.106   9.189   2.854  1.00  0.00           H  
ATOM    303  HA  ASP A  22      -4.800   6.465   3.673  1.00  0.00           H  
ATOM    304  HB2 ASP A  22      -6.356   8.267   4.328  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      -6.591   8.672   2.632  1.00  0.00           H  
ATOM    306  N   TRP A  23      -5.172   5.423   1.439  1.00  0.00           N  
ATOM    307  CA  TRP A  23      -5.261   4.759   0.137  1.00  0.00           C  
ATOM    308  C   TRP A  23      -5.332   3.250   0.326  1.00  0.00           C  
ATOM    309  O   TRP A  23      -6.192   2.579  -0.243  1.00  0.00           O  
ATOM    310  CB  TRP A  23      -4.066   5.103  -0.756  1.00  0.00           C  
ATOM    311  CG  TRP A  23      -4.472   5.590  -2.114  1.00  0.00           C  
ATOM    312  CD1 TRP A  23      -5.079   6.776  -2.411  1.00  0.00           C  
ATOM    313  CD2 TRP A  23      -4.300   4.906  -3.357  1.00  0.00           C  
ATOM    314  NE1 TRP A  23      -5.292   6.871  -3.762  1.00  0.00           N  
ATOM    315  CE2 TRP A  23      -4.825   5.734  -4.367  1.00  0.00           C  
ATOM    316  CE3 TRP A  23      -3.755   3.673  -3.714  1.00  0.00           C  
ATOM    317  CZ2 TRP A  23      -4.816   5.366  -5.711  1.00  0.00           C  
ATOM    318  CZ3 TRP A  23      -3.746   3.308  -5.047  1.00  0.00           C  
ATOM    319  CH2 TRP A  23      -4.274   4.152  -6.031  1.00  0.00           C  
ATOM    320  H   TRP A  23      -5.252   4.878   2.247  1.00  0.00           H  
ATOM    321  HA  TRP A  23      -6.168   5.092  -0.342  1.00  0.00           H  
ATOM    322  HB2 TRP A  23      -3.478   5.874  -0.280  1.00  0.00           H  
ATOM    323  HB3 TRP A  23      -3.455   4.219  -0.888  1.00  0.00           H  
ATOM    324  HD1 TRP A  23      -5.346   7.524  -1.679  1.00  0.00           H  
ATOM    325  HE1 TRP A  23      -5.716   7.631  -4.219  1.00  0.00           H  
ATOM    326  HE3 TRP A  23      -3.342   3.010  -2.969  1.00  0.00           H  
ATOM    327  HZ2 TRP A  23      -5.219   6.006  -6.481  1.00  0.00           H  
ATOM    328  HZ3 TRP A  23      -3.328   2.356  -5.341  1.00  0.00           H  
ATOM    329  HH2 TRP A  23      -4.248   3.825  -7.060  1.00  0.00           H  
ATOM    330  N   CYS A  24      -4.423   2.723   1.133  1.00  0.00           N  
ATOM    331  CA  CYS A  24      -4.384   1.296   1.405  1.00  0.00           C  
ATOM    332  C   CYS A  24      -5.471   0.923   2.402  1.00  0.00           C  
ATOM    333  O   CYS A  24      -5.703   1.638   3.375  1.00  0.00           O  
ATOM    334  CB  CYS A  24      -3.022   0.895   1.965  1.00  0.00           C  
ATOM    335  SG  CYS A  24      -1.594   1.461   0.988  1.00  0.00           S  
ATOM    336  H   CYS A  24      -3.761   3.308   1.557  1.00  0.00           H  
ATOM    337  HA  CYS A  24      -4.560   0.771   0.478  1.00  0.00           H  
ATOM    338  HB2 CYS A  24      -2.917   1.302   2.959  1.00  0.00           H  
ATOM    339  HB3 CYS A  24      -2.977  -0.179   2.018  1.00  0.00           H  
ATOM    340  N   CYS A  25      -6.137  -0.191   2.156  1.00  0.00           N  
ATOM    341  CA  CYS A  25      -7.220  -0.633   3.025  1.00  0.00           C  
ATOM    342  C   CYS A  25      -6.676  -1.353   4.253  1.00  0.00           C  
ATOM    343  O   CYS A  25      -5.614  -1.970   4.205  1.00  0.00           O  
ATOM    344  CB  CYS A  25      -8.171  -1.556   2.265  1.00  0.00           C  
ATOM    345  SG  CYS A  25      -9.909  -1.409   2.786  1.00  0.00           S  
ATOM    346  H   CYS A  25      -5.903  -0.728   1.362  1.00  0.00           H  
ATOM    347  HA  CYS A  25      -7.763   0.241   3.348  1.00  0.00           H  
ATOM    348  HB2 CYS A  25      -8.123  -1.331   1.211  1.00  0.00           H  
ATOM    349  HB3 CYS A  25      -7.867  -2.579   2.427  1.00  0.00           H  
ATOM    350  N   GLY A  26      -7.413  -1.261   5.351  1.00  0.00           N  
ATOM    351  CA  GLY A  26      -7.044  -1.946   6.574  1.00  0.00           C  
ATOM    352  C   GLY A  26      -5.782  -1.395   7.208  1.00  0.00           C  
ATOM    353  O   GLY A  26      -5.570  -0.181   7.244  1.00  0.00           O  
ATOM    354  H   GLY A  26      -8.225  -0.714   5.333  1.00  0.00           H  
ATOM    355  HA2 GLY A  26      -7.856  -1.854   7.278  1.00  0.00           H  
ATOM    356  HA3 GLY A  26      -6.893  -2.992   6.354  1.00  0.00           H  
ATOM    357  N   SER A  27      -4.939  -2.293   7.700  1.00  0.00           N  
ATOM    358  CA  SER A  27      -3.701  -1.908   8.363  1.00  0.00           C  
ATOM    359  C   SER A  27      -2.535  -1.972   7.377  1.00  0.00           C  
ATOM    360  O   SER A  27      -1.365  -2.039   7.768  1.00  0.00           O  
ATOM    361  CB  SER A  27      -3.440  -2.822   9.571  1.00  0.00           C  
ATOM    362  OG  SER A  27      -2.316  -2.392  10.322  1.00  0.00           O  
ATOM    363  H   SER A  27      -5.156  -3.245   7.609  1.00  0.00           H  
ATOM    364  HA  SER A  27      -3.812  -0.891   8.707  1.00  0.00           H  
ATOM    365  HB2 SER A  27      -4.306  -2.815  10.217  1.00  0.00           H  
ATOM    366  HB3 SER A  27      -3.260  -3.831   9.225  1.00  0.00           H  
ATOM    367  HG  SER A  27      -1.687  -1.952   9.734  1.00  0.00           H  
ATOM    368  N   LEU A  28      -2.867  -1.955   6.092  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.866  -1.990   5.036  1.00  0.00           C  
ATOM    370  C   LEU A  28      -1.021  -0.724   5.046  1.00  0.00           C  
ATOM    371  O   LEU A  28      -1.477   0.340   5.470  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -2.531  -2.135   3.667  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.809  -3.564   3.178  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -3.452  -4.429   4.250  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.696  -3.519   1.947  1.00  0.00           C  
ATOM    376  H   LEU A  28      -3.814  -1.911   5.846  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -1.225  -2.841   5.211  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.470  -1.600   3.690  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -1.885  -1.659   2.942  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.876  -4.024   2.898  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -4.419  -4.027   4.508  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -3.569  -5.434   3.871  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -2.820  -4.446   5.126  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.182  -3.001   1.154  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -3.924  -4.525   1.630  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -4.613  -2.999   2.181  1.00  0.00           H  
ATOM    387  N   LYS A  29       0.206  -0.854   4.578  1.00  0.00           N  
ATOM    388  CA  LYS A  29       1.128   0.268   4.493  1.00  0.00           C  
ATOM    389  C   LYS A  29       1.759   0.310   3.107  1.00  0.00           C  
ATOM    390  O   LYS A  29       1.976  -0.733   2.489  1.00  0.00           O  
ATOM    391  CB  LYS A  29       2.214   0.135   5.569  1.00  0.00           C  
ATOM    392  CG  LYS A  29       1.666   0.152   6.988  1.00  0.00           C  
ATOM    393  CD  LYS A  29       2.758  -0.095   8.014  1.00  0.00           C  
ATOM    394  CE  LYS A  29       2.191  -0.162   9.423  1.00  0.00           C  
ATOM    395  NZ  LYS A  29       3.234  -0.489  10.430  1.00  0.00           N  
ATOM    396  H   LYS A  29       0.507  -1.745   4.274  1.00  0.00           H  
ATOM    397  HA  LYS A  29       0.570   1.176   4.657  1.00  0.00           H  
ATOM    398  HB2 LYS A  29       2.738  -0.797   5.420  1.00  0.00           H  
ATOM    399  HB3 LYS A  29       2.913   0.951   5.467  1.00  0.00           H  
ATOM    400  HG2 LYS A  29       1.221   1.117   7.179  1.00  0.00           H  
ATOM    401  HG3 LYS A  29       0.915  -0.617   7.084  1.00  0.00           H  
ATOM    402  HD2 LYS A  29       3.246  -1.030   7.786  1.00  0.00           H  
ATOM    403  HD3 LYS A  29       3.475   0.711   7.962  1.00  0.00           H  
ATOM    404  HE2 LYS A  29       1.755   0.795   9.668  1.00  0.00           H  
ATOM    405  HE3 LYS A  29       1.424  -0.923   9.453  1.00  0.00           H  
ATOM    406  HZ1 LYS A  29       3.987   0.228  10.415  1.00  0.00           H  
ATOM    407  HZ2 LYS A  29       2.817  -0.512  11.382  1.00  0.00           H  
ATOM    408  HZ3 LYS A  29       3.653  -1.419  10.226  1.00  0.00           H  
ATOM    409  N   CYS A  30       2.020   1.513   2.608  1.00  0.00           N  
ATOM    410  CA  CYS A  30       2.671   1.675   1.316  1.00  0.00           C  
ATOM    411  C   CYS A  30       4.161   1.411   1.421  1.00  0.00           C  
ATOM    412  O   CYS A  30       4.927   2.267   1.867  1.00  0.00           O  
ATOM    413  CB  CYS A  30       2.445   3.077   0.754  1.00  0.00           C  
ATOM    414  SG  CYS A  30       0.868   3.296  -0.126  1.00  0.00           S  
ATOM    415  H   CYS A  30       1.770   2.310   3.118  1.00  0.00           H  
ATOM    416  HA  CYS A  30       2.239   0.954   0.640  1.00  0.00           H  
ATOM    417  HB2 CYS A  30       2.464   3.788   1.566  1.00  0.00           H  
ATOM    418  HB3 CYS A  30       3.243   3.311   0.064  1.00  0.00           H  
ATOM    419  N   VAL A  31       4.565   0.222   1.015  1.00  0.00           N  
ATOM    420  CA  VAL A  31       5.971  -0.123   0.958  1.00  0.00           C  
ATOM    421  C   VAL A  31       6.357  -0.453  -0.478  1.00  0.00           C  
ATOM    422  O   VAL A  31       5.740  -1.309  -1.120  1.00  0.00           O  
ATOM    423  CB  VAL A  31       6.328  -1.291   1.911  1.00  0.00           C  
ATOM    424  CG1 VAL A  31       5.552  -2.552   1.567  1.00  0.00           C  
ATOM    425  CG2 VAL A  31       7.826  -1.557   1.896  1.00  0.00           C  
ATOM    426  H   VAL A  31       3.894  -0.441   0.733  1.00  0.00           H  
ATOM    427  HA  VAL A  31       6.530   0.746   1.268  1.00  0.00           H  
ATOM    428  HB  VAL A  31       6.050  -0.998   2.914  1.00  0.00           H  
ATOM    429 HG11 VAL A  31       5.718  -2.802   0.530  1.00  0.00           H  
ATOM    430 HG12 VAL A  31       5.889  -3.364   2.192  1.00  0.00           H  
ATOM    431 HG13 VAL A  31       4.498  -2.384   1.732  1.00  0.00           H  
ATOM    432 HG21 VAL A  31       8.352  -0.675   2.230  1.00  0.00           H  
ATOM    433 HG22 VAL A  31       8.052  -2.382   2.556  1.00  0.00           H  
ATOM    434 HG23 VAL A  31       8.138  -1.805   0.892  1.00  0.00           H  
ATOM    435  N   SER A  32       7.351   0.266  -0.987  1.00  0.00           N  
ATOM    436  CA  SER A  32       7.754   0.161  -2.384  1.00  0.00           C  
ATOM    437  C   SER A  32       6.585   0.502  -3.299  1.00  0.00           C  
ATOM    438  O   SER A  32       6.443  -0.059  -4.389  1.00  0.00           O  
ATOM    439  CB  SER A  32       8.273  -1.241  -2.676  1.00  0.00           C  
ATOM    440  OG  SER A  32       9.377  -1.555  -1.843  1.00  0.00           O  
ATOM    441  H   SER A  32       7.835   0.882  -0.402  1.00  0.00           H  
ATOM    442  HA  SER A  32       8.544   0.873  -2.555  1.00  0.00           H  
ATOM    443  HB2 SER A  32       7.485  -1.949  -2.490  1.00  0.00           H  
ATOM    444  HB3 SER A  32       8.581  -1.302  -3.708  1.00  0.00           H  
ATOM    445  HG  SER A  32       9.295  -2.467  -1.539  1.00  0.00           H  
ATOM    446  N   ASN A  33       5.755   1.431  -2.834  1.00  0.00           N  
ATOM    447  CA  ASN A  33       4.577   1.879  -3.564  1.00  0.00           C  
ATOM    448  C   ASN A  33       3.590   0.742  -3.779  1.00  0.00           C  
ATOM    449  O   ASN A  33       2.896   0.687  -4.791  1.00  0.00           O  
ATOM    450  CB  ASN A  33       4.970   2.506  -4.902  1.00  0.00           C  
ATOM    451  CG  ASN A  33       5.504   3.915  -4.749  1.00  0.00           C  
ATOM    452  OD1 ASN A  33       6.713   4.131  -4.664  1.00  0.00           O  
ATOM    453  ND2 ASN A  33       4.602   4.882  -4.688  1.00  0.00           N  
ATOM    454  H   ASN A  33       5.948   1.839  -1.962  1.00  0.00           H  
ATOM    455  HA  ASN A  33       4.096   2.634  -2.961  1.00  0.00           H  
ATOM    456  HB2 ASN A  33       5.742   1.901  -5.356  1.00  0.00           H  
ATOM    457  HB3 ASN A  33       4.108   2.530  -5.552  1.00  0.00           H  
ATOM    458 HD21 ASN A  33       3.648   4.633  -4.741  1.00  0.00           H  
ATOM    459 HD22 ASN A  33       4.918   5.805  -4.600  1.00  0.00           H  
ATOM    460  N   SER A  34       3.537  -0.172  -2.829  1.00  0.00           N  
ATOM    461  CA  SER A  34       2.558  -1.240  -2.855  1.00  0.00           C  
ATOM    462  C   SER A  34       1.971  -1.442  -1.467  1.00  0.00           C  
ATOM    463  O   SER A  34       2.695  -1.425  -0.470  1.00  0.00           O  
ATOM    464  CB  SER A  34       3.194  -2.532  -3.362  1.00  0.00           C  
ATOM    465  OG  SER A  34       3.771  -2.341  -4.643  1.00  0.00           O  
ATOM    466  H   SER A  34       4.181  -0.134  -2.091  1.00  0.00           H  
ATOM    467  HA  SER A  34       1.768  -0.949  -3.527  1.00  0.00           H  
ATOM    468  HB2 SER A  34       3.962  -2.844  -2.675  1.00  0.00           H  
ATOM    469  HB3 SER A  34       2.438  -3.300  -3.432  1.00  0.00           H  
ATOM    470  HG  SER A  34       3.712  -1.406  -4.880  1.00  0.00           H  
ATOM    471  N   CYS A  35       0.662  -1.610  -1.405  1.00  0.00           N  
ATOM    472  CA  CYS A  35      -0.025  -1.765  -0.134  1.00  0.00           C  
ATOM    473  C   CYS A  35       0.027  -3.208   0.344  1.00  0.00           C  
ATOM    474  O   CYS A  35      -0.267  -4.135  -0.413  1.00  0.00           O  
ATOM    475  CB  CYS A  35      -1.482  -1.326  -0.259  1.00  0.00           C  
ATOM    476  SG  CYS A  35      -1.704   0.415  -0.750  1.00  0.00           S  
ATOM    477  H   CYS A  35       0.142  -1.633  -2.239  1.00  0.00           H  
ATOM    478  HA  CYS A  35       0.470  -1.139   0.592  1.00  0.00           H  
ATOM    479  HB2 CYS A  35      -1.966  -1.941  -1.005  1.00  0.00           H  
ATOM    480  HB3 CYS A  35      -1.975  -1.469   0.689  1.00  0.00           H  
ATOM    481  N   ARG A  36       0.410  -3.386   1.597  1.00  0.00           N  
ATOM    482  CA  ARG A  36       0.421  -4.692   2.225  1.00  0.00           C  
ATOM    483  C   ARG A  36       0.403  -4.529   3.737  1.00  0.00           C  
ATOM    484  O   ARG A  36       0.875  -3.480   4.224  1.00  0.00           O  
ATOM    485  CB  ARG A  36       1.641  -5.510   1.794  1.00  0.00           C  
ATOM    486  CG  ARG A  36       2.967  -4.943   2.278  1.00  0.00           C  
ATOM    487  CD  ARG A  36       4.124  -5.877   1.943  1.00  0.00           C  
ATOM    488  NE  ARG A  36       3.887  -7.240   2.424  1.00  0.00           N  
ATOM    489  CZ  ARG A  36       4.849  -8.096   2.754  1.00  0.00           C  
ATOM    490  NH1 ARG A  36       6.123  -7.725   2.703  1.00  0.00           N  
ATOM    491  NH2 ARG A  36       4.533  -9.324   3.143  1.00  0.00           N  
ATOM    492  OXT ARG A  36      -0.078  -5.443   4.431  1.00  0.00           O  
ATOM    493  H   ARG A  36       0.701  -2.610   2.121  1.00  0.00           H  
ATOM    494  HA  ARG A  36      -0.477  -5.211   1.922  1.00  0.00           H  
ATOM    495  HB2 ARG A  36       1.542  -6.512   2.183  1.00  0.00           H  
ATOM    496  HB3 ARG A  36       1.667  -5.553   0.716  1.00  0.00           H  
ATOM    497  HG2 ARG A  36       3.133  -3.990   1.796  1.00  0.00           H  
ATOM    498  HG3 ARG A  36       2.918  -4.804   3.349  1.00  0.00           H  
ATOM    499  HD2 ARG A  36       4.251  -5.902   0.872  1.00  0.00           H  
ATOM    500  HD3 ARG A  36       5.028  -5.496   2.401  1.00  0.00           H  
ATOM    501  HE  ARG A  36       2.951  -7.538   2.488  1.00  0.00           H  
ATOM    502 HH11 ARG A  36       6.366  -6.796   2.414  1.00  0.00           H  
ATOM    503 HH12 ARG A  36       6.850  -8.373   2.950  1.00  0.00           H  
ATOM    504 HH21 ARG A  36       3.573  -9.606   3.190  1.00  0.00           H  
ATOM    505 HH22 ARG A  36       5.253  -9.979   3.388  1.00  0.00           H  
TER     506      ARG A  36                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1     -15.610  -4.809   5.112  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -15.034  -4.907   6.472  1.00  0.00           C  
ATOM      3  C   ASP A   1     -15.623  -3.831   7.375  1.00  0.00           C  
ATOM      4  O   ASP A   1     -16.483  -4.112   8.209  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -13.510  -4.767   6.428  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -12.852  -5.811   5.553  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -13.003  -5.733   4.320  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -12.177  -6.712   6.091  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -15.491  -3.847   4.740  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -15.134  -5.476   4.472  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -16.626  -5.034   5.135  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -15.288  -5.875   6.877  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -13.254  -3.792   6.045  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -13.119  -4.867   7.430  1.00  0.00           H  
ATOM     15  N   GLU A   2     -15.175  -2.592   7.195  1.00  0.00           N  
ATOM     16  CA  GLU A   2     -15.649  -1.486   8.021  1.00  0.00           C  
ATOM     17  C   GLU A   2     -15.603  -0.163   7.260  1.00  0.00           C  
ATOM     18  O   GLU A   2     -16.572   0.595   7.266  1.00  0.00           O  
ATOM     19  CB  GLU A   2     -14.829  -1.391   9.316  1.00  0.00           C  
ATOM     20  CG  GLU A   2     -13.327  -1.293   9.101  1.00  0.00           C  
ATOM     21  CD  GLU A   2     -12.559  -1.219  10.403  1.00  0.00           C  
ATOM     22  OE1 GLU A   2     -12.278  -2.282  10.992  1.00  0.00           O  
ATOM     23  OE2 GLU A   2     -12.239  -0.097  10.850  1.00  0.00           O  
ATOM     24  H   GLU A   2     -14.516  -2.416   6.487  1.00  0.00           H  
ATOM     25  HA  GLU A   2     -16.676  -1.695   8.278  1.00  0.00           H  
ATOM     26  HB2 GLU A   2     -15.146  -0.516   9.863  1.00  0.00           H  
ATOM     27  HB3 GLU A   2     -15.026  -2.268   9.917  1.00  0.00           H  
ATOM     28  HG2 GLU A   2     -12.996  -2.164   8.555  1.00  0.00           H  
ATOM     29  HG3 GLU A   2     -13.116  -0.405   8.522  1.00  0.00           H  
ATOM     30  N   THR A   3     -14.488   0.106   6.594  1.00  0.00           N  
ATOM     31  CA  THR A   3     -14.319   1.356   5.873  1.00  0.00           C  
ATOM     32  C   THR A   3     -13.859   1.113   4.435  1.00  0.00           C  
ATOM     33  O   THR A   3     -12.670   1.202   4.130  1.00  0.00           O  
ATOM     34  CB  THR A   3     -13.308   2.276   6.594  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -12.141   1.529   6.970  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -13.924   2.909   7.834  1.00  0.00           C  
ATOM     37  H   THR A   3     -13.759  -0.548   6.588  1.00  0.00           H  
ATOM     38  HA  THR A   3     -15.274   1.859   5.853  1.00  0.00           H  
ATOM     39  HB  THR A   3     -13.016   3.062   5.911  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -11.985   1.634   7.916  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -14.268   2.133   8.502  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -13.181   3.510   8.336  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -14.758   3.534   7.548  1.00  0.00           H  
ATOM     44  N   PRO A   4     -14.796   0.789   3.526  1.00  0.00           N  
ATOM     45  CA  PRO A   4     -14.484   0.588   2.120  1.00  0.00           C  
ATOM     46  C   PRO A   4     -14.535   1.899   1.343  1.00  0.00           C  
ATOM     47  O   PRO A   4     -15.330   2.060   0.417  1.00  0.00           O  
ATOM     48  CB  PRO A   4     -15.587  -0.363   1.660  1.00  0.00           C  
ATOM     49  CG  PRO A   4     -16.763  -0.045   2.526  1.00  0.00           C  
ATOM     50  CD  PRO A   4     -16.233   0.589   3.794  1.00  0.00           C  
ATOM     51  HA  PRO A   4     -13.518   0.125   1.986  1.00  0.00           H  
ATOM     52  HB2 PRO A   4     -15.806  -0.185   0.617  1.00  0.00           H  
ATOM     53  HB3 PRO A   4     -15.264  -1.384   1.796  1.00  0.00           H  
ATOM     54  HG2 PRO A   4     -17.416   0.645   2.012  1.00  0.00           H  
ATOM     55  HG3 PRO A   4     -17.297  -0.956   2.759  1.00  0.00           H  
ATOM     56  HD2 PRO A   4     -16.722   1.536   3.972  1.00  0.00           H  
ATOM     57  HD3 PRO A   4     -16.379  -0.076   4.634  1.00  0.00           H  
ATOM     58  N   ASP A   5     -13.676   2.833   1.727  1.00  0.00           N  
ATOM     59  CA  ASP A   5     -13.662   4.165   1.126  1.00  0.00           C  
ATOM     60  C   ASP A   5     -12.827   4.184  -0.153  1.00  0.00           C  
ATOM     61  O   ASP A   5     -12.015   5.084  -0.363  1.00  0.00           O  
ATOM     62  CB  ASP A   5     -13.124   5.202   2.126  1.00  0.00           C  
ATOM     63  CG  ASP A   5     -11.695   4.925   2.568  1.00  0.00           C  
ATOM     64  OD1 ASP A   5     -11.474   3.942   3.306  1.00  0.00           O  
ATOM     65  OD2 ASP A   5     -10.787   5.696   2.187  1.00  0.00           O  
ATOM     66  H   ASP A   5     -13.024   2.619   2.435  1.00  0.00           H  
ATOM     67  HA  ASP A   5     -14.682   4.422   0.875  1.00  0.00           H  
ATOM     68  HB2 ASP A   5     -13.151   6.178   1.667  1.00  0.00           H  
ATOM     69  HB3 ASP A   5     -13.758   5.207   3.002  1.00  0.00           H  
ATOM     70  N   GLU A   6     -13.059   3.199  -1.020  1.00  0.00           N  
ATOM     71  CA  GLU A   6     -12.302   3.058  -2.267  1.00  0.00           C  
ATOM     72  C   GLU A   6     -10.817   2.898  -1.974  1.00  0.00           C  
ATOM     73  O   GLU A   6      -9.969   3.497  -2.639  1.00  0.00           O  
ATOM     74  CB  GLU A   6     -12.520   4.255  -3.202  1.00  0.00           C  
ATOM     75  CG  GLU A   6     -13.877   4.276  -3.890  1.00  0.00           C  
ATOM     76  CD  GLU A   6     -15.020   4.591  -2.955  1.00  0.00           C  
ATOM     77  OE1 GLU A   6     -15.218   5.783  -2.638  1.00  0.00           O  
ATOM     78  OE2 GLU A   6     -15.732   3.654  -2.545  1.00  0.00           O  
ATOM     79  H   GLU A   6     -13.765   2.545  -0.812  1.00  0.00           H  
ATOM     80  HA  GLU A   6     -12.649   2.163  -2.763  1.00  0.00           H  
ATOM     81  HB2 GLU A   6     -12.422   5.163  -2.627  1.00  0.00           H  
ATOM     82  HB3 GLU A   6     -11.755   4.240  -3.963  1.00  0.00           H  
ATOM     83  HG2 GLU A   6     -13.857   5.025  -4.666  1.00  0.00           H  
ATOM     84  HG3 GLU A   6     -14.053   3.308  -4.334  1.00  0.00           H  
ATOM     85  N   CYS A   7     -10.509   2.088  -0.979  1.00  0.00           N  
ATOM     86  CA  CYS A   7      -9.130   1.875  -0.580  1.00  0.00           C  
ATOM     87  C   CYS A   7      -8.479   0.827  -1.473  1.00  0.00           C  
ATOM     88  O   CYS A   7      -9.155  -0.048  -2.017  1.00  0.00           O  
ATOM     89  CB  CYS A   7      -9.065   1.446   0.888  1.00  0.00           C  
ATOM     90  SG  CYS A   7     -10.007  -0.068   1.271  1.00  0.00           S  
ATOM     91  H   CYS A   7     -11.224   1.607  -0.512  1.00  0.00           H  
ATOM     92  HA  CYS A   7      -8.600   2.809  -0.699  1.00  0.00           H  
ATOM     93  HB2 CYS A   7      -8.034   1.265   1.156  1.00  0.00           H  
ATOM     94  HB3 CYS A   7      -9.456   2.241   1.504  1.00  0.00           H  
ATOM     95  N   VAL A   8      -7.176   0.940  -1.643  1.00  0.00           N  
ATOM     96  CA  VAL A   8      -6.431   0.004  -2.465  1.00  0.00           C  
ATOM     97  C   VAL A   8      -6.014  -1.214  -1.640  1.00  0.00           C  
ATOM     98  O   VAL A   8      -5.476  -1.085  -0.536  1.00  0.00           O  
ATOM     99  CB  VAL A   8      -5.208   0.686  -3.127  1.00  0.00           C  
ATOM    100  CG1 VAL A   8      -4.377   1.443  -2.111  1.00  0.00           C  
ATOM    101  CG2 VAL A   8      -4.347  -0.326  -3.864  1.00  0.00           C  
ATOM    102  H   VAL A   8      -6.696   1.662  -1.186  1.00  0.00           H  
ATOM    103  HA  VAL A   8      -7.094  -0.334  -3.251  1.00  0.00           H  
ATOM    104  HB  VAL A   8      -5.579   1.399  -3.849  1.00  0.00           H  
ATOM    105 HG11 VAL A   8      -4.119   0.783  -1.297  1.00  0.00           H  
ATOM    106 HG12 VAL A   8      -3.473   1.800  -2.582  1.00  0.00           H  
ATOM    107 HG13 VAL A   8      -4.941   2.281  -1.732  1.00  0.00           H  
ATOM    108 HG21 VAL A   8      -4.931  -0.803  -4.636  1.00  0.00           H  
ATOM    109 HG22 VAL A   8      -3.501   0.176  -4.311  1.00  0.00           H  
ATOM    110 HG23 VAL A   8      -3.994  -1.072  -3.167  1.00  0.00           H  
ATOM    111  N   THR A   9      -6.300  -2.391  -2.176  1.00  0.00           N  
ATOM    112  CA  THR A   9      -6.072  -3.643  -1.471  1.00  0.00           C  
ATOM    113  C   THR A   9      -4.623  -4.118  -1.578  1.00  0.00           C  
ATOM    114  O   THR A   9      -3.820  -3.554  -2.327  1.00  0.00           O  
ATOM    115  CB  THR A   9      -7.016  -4.737  -1.995  1.00  0.00           C  
ATOM    116  OG1 THR A   9      -7.019  -4.744  -3.432  1.00  0.00           O  
ATOM    117  CG2 THR A   9      -8.428  -4.516  -1.483  1.00  0.00           C  
ATOM    118  H   THR A   9      -6.681  -2.421  -3.079  1.00  0.00           H  
ATOM    119  HA  THR A   9      -6.301  -3.481  -0.429  1.00  0.00           H  
ATOM    120  HB  THR A   9      -6.666  -5.693  -1.639  1.00  0.00           H  
ATOM    121  HG1 THR A   9      -6.821  -5.636  -3.746  1.00  0.00           H  
ATOM    122 HG21 THR A   9      -8.780  -3.546  -1.804  1.00  0.00           H  
ATOM    123 HG22 THR A   9      -9.079  -5.283  -1.875  1.00  0.00           H  
ATOM    124 HG23 THR A   9      -8.430  -4.559  -0.403  1.00  0.00           H  
ATOM    125  N   ARG A  10      -4.304  -5.157  -0.813  1.00  0.00           N  
ATOM    126  CA  ARG A  10      -2.952  -5.687  -0.729  1.00  0.00           C  
ATOM    127  C   ARG A  10      -2.464  -6.196  -2.082  1.00  0.00           C  
ATOM    128  O   ARG A  10      -3.185  -6.892  -2.797  1.00  0.00           O  
ATOM    129  CB  ARG A  10      -2.902  -6.811   0.311  1.00  0.00           C  
ATOM    130  CG  ARG A  10      -1.538  -7.467   0.446  1.00  0.00           C  
ATOM    131  CD  ARG A  10      -1.522  -8.495   1.571  1.00  0.00           C  
ATOM    132  NE  ARG A  10      -2.434  -9.605   1.310  1.00  0.00           N  
ATOM    133  CZ  ARG A  10      -2.917 -10.405   2.259  1.00  0.00           C  
ATOM    134  NH1 ARG A  10      -2.571 -10.223   3.530  1.00  0.00           N  
ATOM    135  NH2 ARG A  10      -3.742 -11.392   1.935  1.00  0.00           N  
ATOM    136  H   ARG A  10      -5.007  -5.587  -0.276  1.00  0.00           H  
ATOM    137  HA  ARG A  10      -2.308  -4.885  -0.407  1.00  0.00           H  
ATOM    138  HB2 ARG A  10      -3.180  -6.407   1.275  1.00  0.00           H  
ATOM    139  HB3 ARG A  10      -3.617  -7.569   0.032  1.00  0.00           H  
ATOM    140  HG2 ARG A  10      -1.300  -7.959  -0.485  1.00  0.00           H  
ATOM    141  HG3 ARG A  10      -0.800  -6.706   0.652  1.00  0.00           H  
ATOM    142  HD2 ARG A  10      -0.518  -8.882   1.683  1.00  0.00           H  
ATOM    143  HD3 ARG A  10      -1.822  -8.007   2.488  1.00  0.00           H  
ATOM    144  HE  ARG A  10      -2.698  -9.763   0.373  1.00  0.00           H  
ATOM    145 HH11 ARG A  10      -1.941  -9.483   3.781  1.00  0.00           H  
ATOM    146 HH12 ARG A  10      -2.940 -10.823   4.246  1.00  0.00           H  
ATOM    147 HH21 ARG A  10      -4.001 -11.540   0.978  1.00  0.00           H  
ATOM    148 HH22 ARG A  10      -4.117 -11.992   2.648  1.00  0.00           H  
ATOM    149  N   GLY A  11      -1.239  -5.827  -2.427  1.00  0.00           N  
ATOM    150  CA  GLY A  11      -0.640  -6.285  -3.666  1.00  0.00           C  
ATOM    151  C   GLY A  11      -0.745  -5.263  -4.778  1.00  0.00           C  
ATOM    152  O   GLY A  11       0.001  -5.321  -5.757  1.00  0.00           O  
ATOM    153  H   GLY A  11      -0.726  -5.237  -1.823  1.00  0.00           H  
ATOM    154  HA2 GLY A  11       0.404  -6.502  -3.489  1.00  0.00           H  
ATOM    155  HA3 GLY A  11      -1.138  -7.194  -3.979  1.00  0.00           H  
ATOM    156  N   ASN A  12      -1.662  -4.319  -4.633  1.00  0.00           N  
ATOM    157  CA  ASN A  12      -1.862  -3.293  -5.642  1.00  0.00           C  
ATOM    158  C   ASN A  12      -0.982  -2.077  -5.377  1.00  0.00           C  
ATOM    159  O   ASN A  12      -0.471  -1.883  -4.268  1.00  0.00           O  
ATOM    160  CB  ASN A  12      -3.335  -2.894  -5.718  1.00  0.00           C  
ATOM    161  CG  ASN A  12      -4.179  -3.921  -6.453  1.00  0.00           C  
ATOM    162  OD1 ASN A  12      -3.697  -4.612  -7.353  1.00  0.00           O  
ATOM    163  ND2 ASN A  12      -5.444  -4.033  -6.079  1.00  0.00           N  
ATOM    164  H   ASN A  12      -2.224  -4.310  -3.828  1.00  0.00           H  
ATOM    165  HA  ASN A  12      -1.574  -3.716  -6.591  1.00  0.00           H  
ATOM    166  HB2 ASN A  12      -3.723  -2.791  -4.716  1.00  0.00           H  
ATOM    167  HB3 ASN A  12      -3.420  -1.949  -6.232  1.00  0.00           H  
ATOM    168 HD21 ASN A  12      -5.770  -3.455  -5.356  1.00  0.00           H  
ATOM    169 HD22 ASN A  12      -6.011  -4.686  -6.544  1.00  0.00           H  
ATOM    170  N   PHE A  13      -0.806  -1.279  -6.420  1.00  0.00           N  
ATOM    171  CA  PHE A  13       0.098  -0.137  -6.407  1.00  0.00           C  
ATOM    172  C   PHE A  13      -0.499   1.042  -5.644  1.00  0.00           C  
ATOM    173  O   PHE A  13      -1.675   1.369  -5.803  1.00  0.00           O  
ATOM    174  CB  PHE A  13       0.403   0.271  -7.855  1.00  0.00           C  
ATOM    175  CG  PHE A  13       1.433   1.357  -8.005  1.00  0.00           C  
ATOM    176  CD1 PHE A  13       1.060   2.691  -8.002  1.00  0.00           C  
ATOM    177  CD2 PHE A  13       2.772   1.039  -8.160  1.00  0.00           C  
ATOM    178  CE1 PHE A  13       2.002   3.689  -8.151  1.00  0.00           C  
ATOM    179  CE2 PHE A  13       3.720   2.033  -8.309  1.00  0.00           C  
ATOM    180  CZ  PHE A  13       3.334   3.360  -8.303  1.00  0.00           C  
ATOM    181  H   PHE A  13      -1.309  -1.467  -7.240  1.00  0.00           H  
ATOM    182  HA  PHE A  13       1.014  -0.439  -5.927  1.00  0.00           H  
ATOM    183  HB2 PHE A  13       0.763  -0.593  -8.391  1.00  0.00           H  
ATOM    184  HB3 PHE A  13      -0.508   0.618  -8.321  1.00  0.00           H  
ATOM    185  HD1 PHE A  13       0.019   2.949  -7.881  1.00  0.00           H  
ATOM    186  HD2 PHE A  13       3.073   0.001  -8.165  1.00  0.00           H  
ATOM    187  HE1 PHE A  13       1.698   4.725  -8.147  1.00  0.00           H  
ATOM    188  HE2 PHE A  13       4.761   1.773  -8.428  1.00  0.00           H  
ATOM    189  HZ  PHE A  13       4.074   4.139  -8.419  1.00  0.00           H  
ATOM    190  N   CYS A  14       0.325   1.679  -4.827  1.00  0.00           N  
ATOM    191  CA  CYS A  14      -0.069   2.885  -4.121  1.00  0.00           C  
ATOM    192  C   CYS A  14       0.791   4.056  -4.579  1.00  0.00           C  
ATOM    193  O   CYS A  14       2.010   3.927  -4.716  1.00  0.00           O  
ATOM    194  CB  CYS A  14       0.057   2.708  -2.601  1.00  0.00           C  
ATOM    195  SG  CYS A  14      -0.282   4.237  -1.656  1.00  0.00           S  
ATOM    196  H   CYS A  14       1.236   1.330  -4.704  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -1.096   3.092  -4.370  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -0.647   1.957  -2.274  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       1.059   2.386  -2.362  1.00  0.00           H  
ATOM    200  N   ALA A  15       0.146   5.188  -4.840  1.00  0.00           N  
ATOM    201  CA  ALA A  15       0.845   6.407  -5.233  1.00  0.00           C  
ATOM    202  C   ALA A  15       1.670   6.945  -4.064  1.00  0.00           C  
ATOM    203  O   ALA A  15       1.486   6.489  -2.933  1.00  0.00           O  
ATOM    204  CB  ALA A  15      -0.157   7.449  -5.720  1.00  0.00           C  
ATOM    205  H   ALA A  15      -0.829   5.206  -4.761  1.00  0.00           H  
ATOM    206  HA  ALA A  15       1.511   6.162  -6.050  1.00  0.00           H  
ATOM    207  HB1 ALA A  15      -0.770   7.023  -6.501  1.00  0.00           H  
ATOM    208  HB2 ALA A  15      -0.786   7.755  -4.897  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       0.370   8.308  -6.108  1.00  0.00           H  
ATOM    210  N   THR A  16       2.544   7.922  -4.335  1.00  0.00           N  
ATOM    211  CA  THR A  16       3.476   8.457  -3.337  1.00  0.00           C  
ATOM    212  C   THR A  16       2.842   8.580  -1.953  1.00  0.00           C  
ATOM    213  O   THR A  16       1.861   9.297  -1.751  1.00  0.00           O  
ATOM    214  CB  THR A  16       4.010   9.829  -3.774  1.00  0.00           C  
ATOM    215  OG1 THR A  16       2.964  10.588  -4.401  1.00  0.00           O  
ATOM    216  CG2 THR A  16       5.187   9.683  -4.730  1.00  0.00           C  
ATOM    217  H   THR A  16       2.569   8.296  -5.238  1.00  0.00           H  
ATOM    218  HA  THR A  16       4.312   7.777  -3.275  1.00  0.00           H  
ATOM    219  HB  THR A  16       4.345  10.353  -2.893  1.00  0.00           H  
ATOM    220  HG1 THR A  16       3.312  11.020  -5.191  1.00  0.00           H  
ATOM    221 HG21 THR A  16       4.880   9.116  -5.596  1.00  0.00           H  
ATOM    222 HG22 THR A  16       5.522  10.662  -5.039  1.00  0.00           H  
ATOM    223 HG23 THR A  16       5.993   9.168  -4.230  1.00  0.00           H  
ATOM    224  N   PRO A  17       3.409   7.854  -0.984  1.00  0.00           N  
ATOM    225  CA  PRO A  17       2.797   7.651   0.329  1.00  0.00           C  
ATOM    226  C   PRO A  17       2.712   8.922   1.163  1.00  0.00           C  
ATOM    227  O   PRO A  17       1.678   9.195   1.767  1.00  0.00           O  
ATOM    228  CB  PRO A  17       3.724   6.630   1.006  1.00  0.00           C  
ATOM    229  CG  PRO A  17       5.035   6.794   0.323  1.00  0.00           C  
ATOM    230  CD  PRO A  17       4.714   7.177  -1.099  1.00  0.00           C  
ATOM    231  HA  PRO A  17       1.806   7.229   0.232  1.00  0.00           H  
ATOM    232  HB2 PRO A  17       3.798   6.849   2.062  1.00  0.00           H  
ATOM    233  HB3 PRO A  17       3.333   5.633   0.868  1.00  0.00           H  
ATOM    234  HG2 PRO A  17       5.603   7.577   0.810  1.00  0.00           H  
ATOM    235  HG3 PRO A  17       5.582   5.861   0.351  1.00  0.00           H  
ATOM    236  HD2 PRO A  17       5.462   7.852  -1.491  1.00  0.00           H  
ATOM    237  HD3 PRO A  17       4.635   6.300  -1.724  1.00  0.00           H  
ATOM    238  N   GLU A  18       3.775   9.714   1.155  1.00  0.00           N  
ATOM    239  CA  GLU A  18       3.916  10.817   2.101  1.00  0.00           C  
ATOM    240  C   GLU A  18       2.838  11.884   1.918  1.00  0.00           C  
ATOM    241  O   GLU A  18       2.417  12.516   2.885  1.00  0.00           O  
ATOM    242  CB  GLU A  18       5.300  11.457   1.976  1.00  0.00           C  
ATOM    243  CG  GLU A  18       5.652  12.371   3.137  1.00  0.00           C  
ATOM    244  CD  GLU A  18       5.809  11.611   4.437  1.00  0.00           C  
ATOM    245  OE1 GLU A  18       4.786  11.311   5.091  1.00  0.00           O  
ATOM    246  OE2 GLU A  18       6.959  11.298   4.808  1.00  0.00           O  
ATOM    247  H   GLU A  18       4.485   9.558   0.491  1.00  0.00           H  
ATOM    248  HA  GLU A  18       3.820  10.403   3.092  1.00  0.00           H  
ATOM    249  HB2 GLU A  18       6.044  10.675   1.924  1.00  0.00           H  
ATOM    250  HB3 GLU A  18       5.337  12.039   1.065  1.00  0.00           H  
ATOM    251  HG2 GLU A  18       6.581  12.873   2.916  1.00  0.00           H  
ATOM    252  HG3 GLU A  18       4.867  13.101   3.255  1.00  0.00           H  
ATOM    253  N   VAL A  19       2.375  12.076   0.691  1.00  0.00           N  
ATOM    254  CA  VAL A  19       1.453  13.171   0.407  1.00  0.00           C  
ATOM    255  C   VAL A  19       0.036  12.902   0.932  1.00  0.00           C  
ATOM    256  O   VAL A  19      -0.709  13.842   1.205  1.00  0.00           O  
ATOM    257  CB  VAL A  19       1.394  13.510  -1.102  1.00  0.00           C  
ATOM    258  CG1 VAL A  19       2.742  14.027  -1.594  1.00  0.00           C  
ATOM    259  CG2 VAL A  19       0.963  12.302  -1.913  1.00  0.00           C  
ATOM    260  H   VAL A  19       2.659  11.478  -0.034  1.00  0.00           H  
ATOM    261  HA  VAL A  19       1.834  14.042   0.922  1.00  0.00           H  
ATOM    262  HB  VAL A  19       0.658  14.293  -1.245  1.00  0.00           H  
ATOM    263 HG11 VAL A  19       3.498  13.269  -1.442  1.00  0.00           H  
ATOM    264 HG12 VAL A  19       2.678  14.260  -2.648  1.00  0.00           H  
ATOM    265 HG13 VAL A  19       3.013  14.918  -1.045  1.00  0.00           H  
ATOM    266 HG21 VAL A  19      -0.036  12.016  -1.622  1.00  0.00           H  
ATOM    267 HG22 VAL A  19       0.976  12.550  -2.964  1.00  0.00           H  
ATOM    268 HG23 VAL A  19       1.641  11.483  -1.726  1.00  0.00           H  
ATOM    269  N   HIS A  20      -0.340  11.636   1.096  1.00  0.00           N  
ATOM    270  CA  HIS A  20      -1.698  11.324   1.559  1.00  0.00           C  
ATOM    271  C   HIS A  20      -1.700  10.424   2.797  1.00  0.00           C  
ATOM    272  O   HIS A  20      -2.569  10.546   3.652  1.00  0.00           O  
ATOM    273  CB  HIS A  20      -2.529  10.678   0.433  1.00  0.00           C  
ATOM    274  CG  HIS A  20      -1.874   9.498  -0.232  1.00  0.00           C  
ATOM    275  ND1 HIS A  20      -1.999   8.204   0.225  1.00  0.00           N  
ATOM    276  CD2 HIS A  20      -1.075   9.428  -1.323  1.00  0.00           C  
ATOM    277  CE1 HIS A  20      -1.299   7.396  -0.550  1.00  0.00           C  
ATOM    278  NE2 HIS A  20      -0.729   8.111  -1.498  1.00  0.00           N  
ATOM    279  H   HIS A  20       0.299  10.913   0.925  1.00  0.00           H  
ATOM    280  HA  HIS A  20      -2.163  12.261   1.828  1.00  0.00           H  
ATOM    281  HB2 HIS A  20      -3.469  10.341   0.841  1.00  0.00           H  
ATOM    282  HB3 HIS A  20      -2.723  11.421  -0.326  1.00  0.00           H  
ATOM    283  HD1 HIS A  20      -2.554   7.913   0.985  1.00  0.00           H  
ATOM    284  HD2 HIS A  20      -0.768  10.255  -1.944  1.00  0.00           H  
ATOM    285  HE1 HIS A  20      -1.208   6.327  -0.427  1.00  0.00           H  
ATOM    286  HE2 HIS A  20       0.002   7.792  -2.077  1.00  0.00           H  
ATOM    287  N   GLY A  21      -0.693   9.568   2.897  1.00  0.00           N  
ATOM    288  CA  GLY A  21      -0.546   8.616   4.002  1.00  0.00           C  
ATOM    289  C   GLY A  21      -1.662   7.580   4.127  1.00  0.00           C  
ATOM    290  O   GLY A  21      -1.396   6.425   4.460  1.00  0.00           O  
ATOM    291  H   GLY A  21       0.001   9.586   2.204  1.00  0.00           H  
ATOM    292  HA2 GLY A  21       0.384   8.089   3.877  1.00  0.00           H  
ATOM    293  HA3 GLY A  21      -0.496   9.176   4.924  1.00  0.00           H  
ATOM    294  N   ASP A  22      -2.896   7.968   3.844  1.00  0.00           N  
ATOM    295  CA  ASP A  22      -4.011   7.031   3.808  1.00  0.00           C  
ATOM    296  C   ASP A  22      -4.330   6.661   2.370  1.00  0.00           C  
ATOM    297  O   ASP A  22      -4.290   7.524   1.491  1.00  0.00           O  
ATOM    298  CB  ASP A  22      -5.252   7.618   4.498  1.00  0.00           C  
ATOM    299  CG  ASP A  22      -5.772   8.878   3.832  1.00  0.00           C  
ATOM    300  OD1 ASP A  22      -5.270   9.973   4.152  1.00  0.00           O  
ATOM    301  OD2 ASP A  22      -6.695   8.783   2.996  1.00  0.00           O  
ATOM    302  H   ASP A  22      -3.068   8.920   3.671  1.00  0.00           H  
ATOM    303  HA  ASP A  22      -3.706   6.140   4.335  1.00  0.00           H  
ATOM    304  HB2 ASP A  22      -6.039   6.883   4.485  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      -5.004   7.852   5.523  1.00  0.00           H  
ATOM    306  N   TRP A  23      -4.623   5.384   2.134  1.00  0.00           N  
ATOM    307  CA  TRP A  23      -4.990   4.898   0.804  1.00  0.00           C  
ATOM    308  C   TRP A  23      -5.229   3.392   0.817  1.00  0.00           C  
ATOM    309  O   TRP A  23      -6.206   2.906   0.248  1.00  0.00           O  
ATOM    310  CB  TRP A  23      -3.906   5.231  -0.223  1.00  0.00           C  
ATOM    311  CG  TRP A  23      -4.433   5.995  -1.400  1.00  0.00           C  
ATOM    312  CD1 TRP A  23      -5.265   7.075  -1.365  1.00  0.00           C  
ATOM    313  CD2 TRP A  23      -4.159   5.745  -2.781  1.00  0.00           C  
ATOM    314  NE1 TRP A  23      -5.528   7.510  -2.637  1.00  0.00           N  
ATOM    315  CE2 TRP A  23      -4.863   6.709  -3.526  1.00  0.00           C  
ATOM    316  CE3 TRP A  23      -3.391   4.800  -3.459  1.00  0.00           C  
ATOM    317  CZ2 TRP A  23      -4.817   6.752  -4.916  1.00  0.00           C  
ATOM    318  CZ3 TRP A  23      -3.345   4.843  -4.840  1.00  0.00           C  
ATOM    319  CH2 TRP A  23      -4.056   5.814  -5.555  1.00  0.00           C  
ATOM    320  H   TRP A  23      -4.596   4.748   2.878  1.00  0.00           H  
ATOM    321  HA  TRP A  23      -5.906   5.389   0.517  1.00  0.00           H  
ATOM    322  HB2 TRP A  23      -3.142   5.829   0.253  1.00  0.00           H  
ATOM    323  HB3 TRP A  23      -3.466   4.315  -0.589  1.00  0.00           H  
ATOM    324  HD1 TRP A  23      -5.655   7.513  -0.458  1.00  0.00           H  
ATOM    325  HE1 TRP A  23      -6.103   8.271  -2.871  1.00  0.00           H  
ATOM    326  HE3 TRP A  23      -2.837   4.048  -2.922  1.00  0.00           H  
ATOM    327  HZ2 TRP A  23      -5.360   7.495  -5.482  1.00  0.00           H  
ATOM    328  HZ3 TRP A  23      -2.756   4.119  -5.381  1.00  0.00           H  
ATOM    329  HH2 TRP A  23      -3.995   5.811  -6.633  1.00  0.00           H  
ATOM    330  N   CYS A  24      -4.336   2.656   1.460  1.00  0.00           N  
ATOM    331  CA  CYS A  24      -4.447   1.206   1.505  1.00  0.00           C  
ATOM    332  C   CYS A  24      -5.496   0.776   2.523  1.00  0.00           C  
ATOM    333  O   CYS A  24      -5.705   1.448   3.535  1.00  0.00           O  
ATOM    334  CB  CYS A  24      -3.103   0.581   1.863  1.00  0.00           C  
ATOM    335  SG  CYS A  24      -1.698   1.138   0.844  1.00  0.00           S  
ATOM    336  H   CYS A  24      -3.583   3.094   1.913  1.00  0.00           H  
ATOM    337  HA  CYS A  24      -4.749   0.862   0.528  1.00  0.00           H  
ATOM    338  HB2 CYS A  24      -2.871   0.815   2.891  1.00  0.00           H  
ATOM    339  HB3 CYS A  24      -3.185  -0.486   1.753  1.00  0.00           H  
ATOM    340  N   CYS A  25      -6.161  -0.337   2.235  1.00  0.00           N  
ATOM    341  CA  CYS A  25      -7.197  -0.869   3.117  1.00  0.00           C  
ATOM    342  C   CYS A  25      -6.613  -1.401   4.424  1.00  0.00           C  
ATOM    343  O   CYS A  25      -5.621  -2.127   4.420  1.00  0.00           O  
ATOM    344  CB  CYS A  25      -7.957  -2.004   2.429  1.00  0.00           C  
ATOM    345  SG  CYS A  25      -8.707  -1.563   0.827  1.00  0.00           S  
ATOM    346  H   CYS A  25      -5.960  -0.808   1.394  1.00  0.00           H  
ATOM    347  HA  CYS A  25      -7.888  -0.071   3.342  1.00  0.00           H  
ATOM    348  HB2 CYS A  25      -7.276  -2.822   2.252  1.00  0.00           H  
ATOM    349  HB3 CYS A  25      -8.749  -2.341   3.082  1.00  0.00           H  
ATOM    350  N   GLY A  26      -7.239  -1.026   5.528  1.00  0.00           N  
ATOM    351  CA  GLY A  26      -6.906  -1.590   6.823  1.00  0.00           C  
ATOM    352  C   GLY A  26      -5.491  -1.304   7.284  1.00  0.00           C  
ATOM    353  O   GLY A  26      -5.011  -0.172   7.202  1.00  0.00           O  
ATOM    354  H   GLY A  26      -7.946  -0.351   5.466  1.00  0.00           H  
ATOM    355  HA2 GLY A  26      -7.589  -1.188   7.552  1.00  0.00           H  
ATOM    356  HA3 GLY A  26      -7.045  -2.660   6.776  1.00  0.00           H  
ATOM    357  N   SER A  27      -4.819  -2.349   7.756  1.00  0.00           N  
ATOM    358  CA  SER A  27      -3.487  -2.222   8.342  1.00  0.00           C  
ATOM    359  C   SER A  27      -2.415  -2.205   7.254  1.00  0.00           C  
ATOM    360  O   SER A  27      -1.215  -2.266   7.542  1.00  0.00           O  
ATOM    361  CB  SER A  27      -3.231  -3.373   9.329  1.00  0.00           C  
ATOM    362  OG  SER A  27      -1.978  -3.232   9.982  1.00  0.00           O  
ATOM    363  H   SER A  27      -5.232  -3.240   7.702  1.00  0.00           H  
ATOM    364  HA  SER A  27      -3.453  -1.287   8.880  1.00  0.00           H  
ATOM    365  HB2 SER A  27      -4.006  -3.379  10.080  1.00  0.00           H  
ATOM    366  HB3 SER A  27      -3.241  -4.314   8.796  1.00  0.00           H  
ATOM    367  HG  SER A  27      -1.385  -2.707   9.423  1.00  0.00           H  
ATOM    368  N   LEU A  28      -2.849  -2.131   6.007  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.933  -2.050   4.885  1.00  0.00           C  
ATOM    370  C   LEU A  28      -1.266  -0.684   4.849  1.00  0.00           C  
ATOM    371  O   LEU A  28      -1.875   0.327   5.207  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -2.666  -2.270   3.567  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.888  -3.717   3.112  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -3.361  -4.621   4.239  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.898  -3.731   1.983  1.00  0.00           C  
ATOM    376  H   LEU A  28      -3.816  -2.121   5.836  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -1.177  -2.812   5.009  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.631  -1.790   3.636  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -2.094  -1.770   2.799  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.962  -4.113   2.735  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -4.323  -4.283   4.594  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -3.450  -5.631   3.867  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -2.646  -4.595   5.047  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.507  -3.179   1.143  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -4.090  -4.749   1.684  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -4.820  -3.275   2.317  1.00  0.00           H  
ATOM    387  N   LYS A  29      -0.024  -0.661   4.406  1.00  0.00           N  
ATOM    388  CA  LYS A  29       0.723   0.581   4.276  1.00  0.00           C  
ATOM    389  C   LYS A  29       1.393   0.639   2.913  1.00  0.00           C  
ATOM    390  O   LYS A  29       1.823  -0.389   2.387  1.00  0.00           O  
ATOM    391  CB  LYS A  29       1.773   0.691   5.388  1.00  0.00           C  
ATOM    392  CG  LYS A  29       1.177   0.743   6.787  1.00  0.00           C  
ATOM    393  CD  LYS A  29       2.245   0.891   7.864  1.00  0.00           C  
ATOM    394  CE  LYS A  29       2.685   2.341   8.053  1.00  0.00           C  
ATOM    395  NZ  LYS A  29       3.461   2.872   6.900  1.00  0.00           N  
ATOM    396  H   LYS A  29       0.408  -1.510   4.150  1.00  0.00           H  
ATOM    397  HA  LYS A  29       0.026   1.401   4.362  1.00  0.00           H  
ATOM    398  HB2 LYS A  29       2.428  -0.165   5.332  1.00  0.00           H  
ATOM    399  HB3 LYS A  29       2.353   1.587   5.233  1.00  0.00           H  
ATOM    400  HG2 LYS A  29       0.506   1.586   6.848  1.00  0.00           H  
ATOM    401  HG3 LYS A  29       0.625  -0.169   6.964  1.00  0.00           H  
ATOM    402  HD2 LYS A  29       1.848   0.527   8.799  1.00  0.00           H  
ATOM    403  HD3 LYS A  29       3.104   0.300   7.584  1.00  0.00           H  
ATOM    404  HE2 LYS A  29       1.806   2.951   8.185  1.00  0.00           H  
ATOM    405  HE3 LYS A  29       3.295   2.401   8.942  1.00  0.00           H  
ATOM    406  HZ1 LYS A  29       4.213   2.207   6.632  1.00  0.00           H  
ATOM    407  HZ2 LYS A  29       2.837   3.021   6.081  1.00  0.00           H  
ATOM    408  HZ3 LYS A  29       3.894   3.783   7.153  1.00  0.00           H  
ATOM    409  N   CYS A  30       1.453   1.831   2.331  1.00  0.00           N  
ATOM    410  CA  CYS A  30       2.093   2.022   1.037  1.00  0.00           C  
ATOM    411  C   CYS A  30       3.605   1.881   1.163  1.00  0.00           C  
ATOM    412  O   CYS A  30       4.307   2.839   1.490  1.00  0.00           O  
ATOM    413  CB  CYS A  30       1.750   3.399   0.464  1.00  0.00           C  
ATOM    414  SG  CYS A  30      -0.035   3.723   0.294  1.00  0.00           S  
ATOM    415  H   CYS A  30       1.051   2.604   2.779  1.00  0.00           H  
ATOM    416  HA  CYS A  30       1.726   1.259   0.368  1.00  0.00           H  
ATOM    417  HB2 CYS A  30       2.156   4.158   1.115  1.00  0.00           H  
ATOM    418  HB3 CYS A  30       2.198   3.495  -0.514  1.00  0.00           H  
ATOM    419  N   VAL A  31       4.094   0.679   0.919  1.00  0.00           N  
ATOM    420  CA  VAL A  31       5.517   0.399   0.987  1.00  0.00           C  
ATOM    421  C   VAL A  31       5.999  -0.132  -0.356  1.00  0.00           C  
ATOM    422  O   VAL A  31       5.398  -1.047  -0.923  1.00  0.00           O  
ATOM    423  CB  VAL A  31       5.847  -0.600   2.119  1.00  0.00           C  
ATOM    424  CG1 VAL A  31       5.114  -1.915   1.920  1.00  0.00           C  
ATOM    425  CG2 VAL A  31       7.349  -0.829   2.220  1.00  0.00           C  
ATOM    426  H   VAL A  31       3.475  -0.047   0.675  1.00  0.00           H  
ATOM    427  HA  VAL A  31       6.025   1.328   1.193  1.00  0.00           H  
ATOM    428  HB  VAL A  31       5.510  -0.172   3.052  1.00  0.00           H  
ATOM    429 HG11 VAL A  31       5.336  -2.305   0.939  1.00  0.00           H  
ATOM    430 HG12 VAL A  31       5.434  -2.622   2.671  1.00  0.00           H  
ATOM    431 HG13 VAL A  31       4.051  -1.752   2.011  1.00  0.00           H  
ATOM    432 HG21 VAL A  31       7.843   0.113   2.416  1.00  0.00           H  
ATOM    433 HG22 VAL A  31       7.557  -1.517   3.026  1.00  0.00           H  
ATOM    434 HG23 VAL A  31       7.715  -1.239   1.291  1.00  0.00           H  
ATOM    435  N   SER A  32       7.058   0.476  -0.879  1.00  0.00           N  
ATOM    436  CA  SER A  32       7.546   0.170  -2.217  1.00  0.00           C  
ATOM    437  C   SER A  32       6.425   0.414  -3.227  1.00  0.00           C  
ATOM    438  O   SER A  32       6.309  -0.271  -4.246  1.00  0.00           O  
ATOM    439  CB  SER A  32       8.042  -1.277  -2.279  1.00  0.00           C  
ATOM    440  OG  SER A  32       8.797  -1.521  -3.452  1.00  0.00           O  
ATOM    441  H   SER A  32       7.527   1.149  -0.346  1.00  0.00           H  
ATOM    442  HA  SER A  32       8.362   0.840  -2.438  1.00  0.00           H  
ATOM    443  HB2 SER A  32       8.664  -1.477  -1.420  1.00  0.00           H  
ATOM    444  HB3 SER A  32       7.190  -1.937  -2.266  1.00  0.00           H  
ATOM    445  HG  SER A  32       9.593  -0.975  -3.436  1.00  0.00           H  
ATOM    446  N   ASN A  33       5.592   1.403  -2.903  1.00  0.00           N  
ATOM    447  CA  ASN A  33       4.432   1.758  -3.709  1.00  0.00           C  
ATOM    448  C   ASN A  33       3.476   0.580  -3.851  1.00  0.00           C  
ATOM    449  O   ASN A  33       2.754   0.467  -4.836  1.00  0.00           O  
ATOM    450  CB  ASN A  33       4.858   2.273  -5.083  1.00  0.00           C  
ATOM    451  CG  ASN A  33       5.493   3.648  -5.012  1.00  0.00           C  
ATOM    452  OD1 ASN A  33       6.713   3.773  -4.907  1.00  0.00           O  
ATOM    453  ND2 ASN A  33       4.673   4.688  -5.045  1.00  0.00           N  
ATOM    454  H   ASN A  33       5.771   1.915  -2.085  1.00  0.00           H  
ATOM    455  HA  ASN A  33       3.915   2.553  -3.190  1.00  0.00           H  
ATOM    456  HB2 ASN A  33       5.581   1.589  -5.504  1.00  0.00           H  
ATOM    457  HB3 ASN A  33       3.996   2.322  -5.732  1.00  0.00           H  
ATOM    458 HD21 ASN A  33       3.704   4.515  -5.108  1.00  0.00           H  
ATOM    459 HD22 ASN A  33       5.065   5.590  -5.013  1.00  0.00           H  
ATOM    460  N   SER A  34       3.484  -0.298  -2.862  1.00  0.00           N  
ATOM    461  CA  SER A  34       2.577  -1.430  -2.831  1.00  0.00           C  
ATOM    462  C   SER A  34       1.920  -1.524  -1.461  1.00  0.00           C  
ATOM    463  O   SER A  34       2.554  -1.253  -0.443  1.00  0.00           O  
ATOM    464  CB  SER A  34       3.334  -2.720  -3.144  1.00  0.00           C  
ATOM    465  OG  SER A  34       4.085  -2.589  -4.343  1.00  0.00           O  
ATOM    466  H   SER A  34       4.126  -0.189  -2.127  1.00  0.00           H  
ATOM    467  HA  SER A  34       1.815  -1.273  -3.576  1.00  0.00           H  
ATOM    468  HB2 SER A  34       4.009  -2.944  -2.334  1.00  0.00           H  
ATOM    469  HB3 SER A  34       2.630  -3.530  -3.261  1.00  0.00           H  
ATOM    470  HG  SER A  34       4.420  -1.687  -4.408  1.00  0.00           H  
ATOM    471  N   CYS A  35       0.651  -1.876  -1.438  1.00  0.00           N  
ATOM    472  CA  CYS A  35      -0.071  -2.001  -0.184  1.00  0.00           C  
ATOM    473  C   CYS A  35       0.050  -3.406   0.379  1.00  0.00           C  
ATOM    474  O   CYS A  35      -0.184  -4.387  -0.326  1.00  0.00           O  
ATOM    475  CB  CYS A  35      -1.540  -1.651  -0.380  1.00  0.00           C  
ATOM    476  SG  CYS A  35      -1.827   0.072  -0.881  1.00  0.00           S  
ATOM    477  H   CYS A  35       0.182  -2.049  -2.283  1.00  0.00           H  
ATOM    478  HA  CYS A  35       0.364  -1.306   0.519  1.00  0.00           H  
ATOM    479  HB2 CYS A  35      -1.953  -2.289  -1.147  1.00  0.00           H  
ATOM    480  HB3 CYS A  35      -2.069  -1.819   0.544  1.00  0.00           H  
ATOM    481  N   ARG A  36       0.425  -3.489   1.646  1.00  0.00           N  
ATOM    482  CA  ARG A  36       0.484  -4.751   2.361  1.00  0.00           C  
ATOM    483  C   ARG A  36       0.577  -4.480   3.856  1.00  0.00           C  
ATOM    484  O   ARG A  36       0.333  -5.408   4.654  1.00  0.00           O  
ATOM    485  CB  ARG A  36       1.653  -5.624   1.868  1.00  0.00           C  
ATOM    486  CG  ARG A  36       3.041  -5.006   2.004  1.00  0.00           C  
ATOM    487  CD  ARG A  36       3.578  -5.116   3.429  1.00  0.00           C  
ATOM    488  NE  ARG A  36       4.991  -4.747   3.531  1.00  0.00           N  
ATOM    489  CZ  ARG A  36       5.522  -4.106   4.571  1.00  0.00           C  
ATOM    490  NH1 ARG A  36       4.765  -3.756   5.604  1.00  0.00           N  
ATOM    491  NH2 ARG A  36       6.817  -3.823   4.581  1.00  0.00           N  
ATOM    492  OXT ARG A  36       0.875  -3.323   4.224  1.00  0.00           O  
ATOM    493  H   ARG A  36       0.671  -2.671   2.123  1.00  0.00           H  
ATOM    494  HA  ARG A  36      -0.443  -5.270   2.168  1.00  0.00           H  
ATOM    495  HB2 ARG A  36       1.648  -6.546   2.427  1.00  0.00           H  
ATOM    496  HB3 ARG A  36       1.491  -5.853   0.825  1.00  0.00           H  
ATOM    497  HG2 ARG A  36       3.714  -5.515   1.332  1.00  0.00           H  
ATOM    498  HG3 ARG A  36       2.982  -3.961   1.731  1.00  0.00           H  
ATOM    499  HD2 ARG A  36       3.003  -4.456   4.061  1.00  0.00           H  
ATOM    500  HD3 ARG A  36       3.455  -6.134   3.773  1.00  0.00           H  
ATOM    501  HE  ARG A  36       5.577  -4.995   2.778  1.00  0.00           H  
ATOM    502 HH11 ARG A  36       3.786  -3.974   5.608  1.00  0.00           H  
ATOM    503 HH12 ARG A  36       5.167  -3.264   6.381  1.00  0.00           H  
ATOM    504 HH21 ARG A  36       7.396  -4.091   3.809  1.00  0.00           H  
ATOM    505 HH22 ARG A  36       7.221  -3.332   5.359  1.00  0.00           H  
TER     506      ARG A  36                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1     -13.258  12.145   7.783  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -14.175  11.527   6.795  1.00  0.00           C  
ATOM      3  C   ASP A   1     -14.797  12.604   5.913  1.00  0.00           C  
ATOM      4  O   ASP A   1     -15.882  13.114   6.191  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -15.269  10.726   7.511  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -16.257  10.093   6.552  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -15.914   9.076   5.918  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -17.387  10.612   6.426  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -13.784  12.799   8.398  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -12.815  11.414   8.372  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -12.509  12.678   7.290  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -13.599  10.859   6.172  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -14.809   9.941   8.092  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -15.810  11.385   8.174  1.00  0.00           H  
ATOM     15  N   GLU A   2     -14.090  12.969   4.858  1.00  0.00           N  
ATOM     16  CA  GLU A   2     -14.560  14.006   3.955  1.00  0.00           C  
ATOM     17  C   GLU A   2     -15.208  13.368   2.739  1.00  0.00           C  
ATOM     18  O   GLU A   2     -16.351  13.668   2.397  1.00  0.00           O  
ATOM     19  CB  GLU A   2     -13.407  14.913   3.507  1.00  0.00           C  
ATOM     20  CG  GLU A   2     -12.529  15.424   4.641  1.00  0.00           C  
ATOM     21  CD  GLU A   2     -11.440  14.442   5.025  1.00  0.00           C  
ATOM     22  OE1 GLU A   2     -10.383  14.431   4.356  1.00  0.00           O  
ATOM     23  OE2 GLU A   2     -11.632  13.678   5.993  1.00  0.00           O  
ATOM     24  H   GLU A   2     -13.231  12.531   4.682  1.00  0.00           H  
ATOM     25  HA  GLU A   2     -15.297  14.597   4.477  1.00  0.00           H  
ATOM     26  HB2 GLU A   2     -12.780  14.363   2.822  1.00  0.00           H  
ATOM     27  HB3 GLU A   2     -13.822  15.766   2.991  1.00  0.00           H  
ATOM     28  HG2 GLU A   2     -12.064  16.347   4.331  1.00  0.00           H  
ATOM     29  HG3 GLU A   2     -13.149  15.607   5.506  1.00  0.00           H  
ATOM     30  N   THR A   3     -14.464  12.484   2.098  1.00  0.00           N  
ATOM     31  CA  THR A   3     -14.938  11.778   0.924  1.00  0.00           C  
ATOM     32  C   THR A   3     -14.023  10.579   0.639  1.00  0.00           C  
ATOM     33  O   THR A   3     -13.197  10.604  -0.276  1.00  0.00           O  
ATOM     34  CB  THR A   3     -15.034  12.725  -0.305  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -15.432  11.995  -1.474  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -13.717  13.456  -0.567  1.00  0.00           C  
ATOM     37  H   THR A   3     -13.558  12.294   2.430  1.00  0.00           H  
ATOM     38  HA  THR A   3     -15.932  11.412   1.142  1.00  0.00           H  
ATOM     39  HB  THR A   3     -15.794  13.465  -0.093  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -15.356  12.565  -2.251  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -12.938  12.734  -0.765  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -13.829  14.106  -1.422  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -13.452  14.043   0.300  1.00  0.00           H  
ATOM     44  N   PRO A   4     -14.142   9.506   1.442  1.00  0.00           N  
ATOM     45  CA  PRO A   4     -13.266   8.340   1.314  1.00  0.00           C  
ATOM     46  C   PRO A   4     -13.499   7.576   0.015  1.00  0.00           C  
ATOM     47  O   PRO A   4     -14.604   7.095  -0.252  1.00  0.00           O  
ATOM     48  CB  PRO A   4     -13.630   7.474   2.523  1.00  0.00           C  
ATOM     49  CG  PRO A   4     -15.016   7.881   2.882  1.00  0.00           C  
ATOM     50  CD  PRO A   4     -15.133   9.337   2.523  1.00  0.00           C  
ATOM     51  HA  PRO A   4     -12.226   8.625   1.377  1.00  0.00           H  
ATOM     52  HB2 PRO A   4     -13.584   6.429   2.246  1.00  0.00           H  
ATOM     53  HB3 PRO A   4     -12.941   7.668   3.330  1.00  0.00           H  
ATOM     54  HG2 PRO A   4     -15.727   7.297   2.314  1.00  0.00           H  
ATOM     55  HG3 PRO A   4     -15.177   7.742   3.940  1.00  0.00           H  
ATOM     56  HD2 PRO A   4     -16.130   9.552   2.172  1.00  0.00           H  
ATOM     57  HD3 PRO A   4     -14.888   9.958   3.373  1.00  0.00           H  
ATOM     58  N   ASP A   5     -12.455   7.481  -0.793  1.00  0.00           N  
ATOM     59  CA  ASP A   5     -12.509   6.725  -2.034  1.00  0.00           C  
ATOM     60  C   ASP A   5     -12.279   5.248  -1.749  1.00  0.00           C  
ATOM     61  O   ASP A   5     -12.141   4.855  -0.589  1.00  0.00           O  
ATOM     62  CB  ASP A   5     -11.464   7.246  -3.027  1.00  0.00           C  
ATOM     63  CG  ASP A   5     -10.065   7.275  -2.444  1.00  0.00           C  
ATOM     64  OD1 ASP A   5      -9.777   8.165  -1.615  1.00  0.00           O  
ATOM     65  OD2 ASP A   5      -9.239   6.425  -2.826  1.00  0.00           O  
ATOM     66  H   ASP A   5     -11.615   7.926  -0.544  1.00  0.00           H  
ATOM     67  HA  ASP A   5     -13.495   6.850  -2.458  1.00  0.00           H  
ATOM     68  HB2 ASP A   5     -11.455   6.607  -3.897  1.00  0.00           H  
ATOM     69  HB3 ASP A   5     -11.731   8.249  -3.327  1.00  0.00           H  
ATOM     70  N   GLU A   6     -12.234   4.428  -2.790  1.00  0.00           N  
ATOM     71  CA  GLU A   6     -12.040   2.999  -2.601  1.00  0.00           C  
ATOM     72  C   GLU A   6     -10.637   2.720  -2.082  1.00  0.00           C  
ATOM     73  O   GLU A   6      -9.647   3.230  -2.610  1.00  0.00           O  
ATOM     74  CB  GLU A   6     -12.316   2.199  -3.886  1.00  0.00           C  
ATOM     75  CG  GLU A   6     -11.571   2.683  -5.123  1.00  0.00           C  
ATOM     76  CD  GLU A   6     -12.204   3.909  -5.742  1.00  0.00           C  
ATOM     77  OE1 GLU A   6     -13.251   3.769  -6.403  1.00  0.00           O  
ATOM     78  OE2 GLU A   6     -11.669   5.019  -5.553  1.00  0.00           O  
ATOM     79  H   GLU A   6     -12.310   4.793  -3.698  1.00  0.00           H  
ATOM     80  HA  GLU A   6     -12.742   2.681  -1.844  1.00  0.00           H  
ATOM     81  HB2 GLU A   6     -12.039   1.171  -3.714  1.00  0.00           H  
ATOM     82  HB3 GLU A   6     -13.374   2.241  -4.095  1.00  0.00           H  
ATOM     83  HG2 GLU A   6     -10.556   2.923  -4.844  1.00  0.00           H  
ATOM     84  HG3 GLU A   6     -11.563   1.889  -5.856  1.00  0.00           H  
ATOM     85  N   CYS A   7     -10.562   1.933  -1.028  1.00  0.00           N  
ATOM     86  CA  CYS A   7      -9.290   1.605  -0.411  1.00  0.00           C  
ATOM     87  C   CYS A   7      -8.573   0.533  -1.223  1.00  0.00           C  
ATOM     88  O   CYS A   7      -9.180  -0.460  -1.626  1.00  0.00           O  
ATOM     89  CB  CYS A   7      -9.516   1.131   1.023  1.00  0.00           C  
ATOM     90  SG  CYS A   7     -10.727  -0.226   1.166  1.00  0.00           S  
ATOM     91  H   CYS A   7     -11.386   1.551  -0.655  1.00  0.00           H  
ATOM     92  HA  CYS A   7      -8.684   2.499  -0.398  1.00  0.00           H  
ATOM     93  HB2 CYS A   7      -8.578   0.780   1.427  1.00  0.00           H  
ATOM     94  HB3 CYS A   7      -9.872   1.958   1.619  1.00  0.00           H  
ATOM     95  N   VAL A   8      -7.288   0.739  -1.463  1.00  0.00           N  
ATOM     96  CA  VAL A   8      -6.515  -0.177  -2.282  1.00  0.00           C  
ATOM     97  C   VAL A   8      -6.094  -1.396  -1.465  1.00  0.00           C  
ATOM     98  O   VAL A   8      -5.647  -1.279  -0.320  1.00  0.00           O  
ATOM     99  CB  VAL A   8      -5.278   0.517  -2.906  1.00  0.00           C  
ATOM    100  CG1 VAL A   8      -4.329   1.019  -1.837  1.00  0.00           C  
ATOM    101  CG2 VAL A   8      -4.553  -0.417  -3.860  1.00  0.00           C  
ATOM    102  H   VAL A   8      -6.845   1.522  -1.066  1.00  0.00           H  
ATOM    103  HA  VAL A   8      -7.154  -0.512  -3.087  1.00  0.00           H  
ATOM    104  HB  VAL A   8      -5.625   1.369  -3.470  1.00  0.00           H  
ATOM    105 HG11 VAL A   8      -4.056   0.202  -1.187  1.00  0.00           H  
ATOM    106 HG12 VAL A   8      -3.442   1.419  -2.304  1.00  0.00           H  
ATOM    107 HG13 VAL A   8      -4.811   1.794  -1.259  1.00  0.00           H  
ATOM    108 HG21 VAL A   8      -5.231  -0.739  -4.636  1.00  0.00           H  
ATOM    109 HG22 VAL A   8      -3.715   0.100  -4.303  1.00  0.00           H  
ATOM    110 HG23 VAL A   8      -4.196  -1.278  -3.315  1.00  0.00           H  
ATOM    111  N   THR A   9      -6.277  -2.561  -2.053  1.00  0.00           N  
ATOM    112  CA  THR A   9      -6.008  -3.816  -1.379  1.00  0.00           C  
ATOM    113  C   THR A   9      -4.541  -4.218  -1.494  1.00  0.00           C  
ATOM    114  O   THR A   9      -3.782  -3.634  -2.273  1.00  0.00           O  
ATOM    115  CB  THR A   9      -6.908  -4.926  -1.945  1.00  0.00           C  
ATOM    116  OG1 THR A   9      -6.809  -4.960  -3.376  1.00  0.00           O  
ATOM    117  CG2 THR A   9      -8.353  -4.687  -1.549  1.00  0.00           C  
ATOM    118  H   THR A   9      -6.609  -2.580  -2.973  1.00  0.00           H  
ATOM    119  HA  THR A   9      -6.250  -3.688  -0.334  1.00  0.00           H  
ATOM    120  HB  THR A   9      -6.589  -5.874  -1.541  1.00  0.00           H  
ATOM    121  HG1 THR A   9      -7.476  -4.372  -3.755  1.00  0.00           H  
ATOM    122 HG21 THR A   9      -8.701  -3.770  -2.002  1.00  0.00           H  
ATOM    123 HG22 THR A   9      -8.962  -5.510  -1.891  1.00  0.00           H  
ATOM    124 HG23 THR A   9      -8.422  -4.607  -0.475  1.00  0.00           H  
ATOM    125  N   ARG A  10      -4.152  -5.215  -0.706  1.00  0.00           N  
ATOM    126  CA  ARG A  10      -2.772  -5.669  -0.646  1.00  0.00           C  
ATOM    127  C   ARG A  10      -2.289  -6.172  -2.000  1.00  0.00           C  
ATOM    128  O   ARG A  10      -2.943  -6.991  -2.641  1.00  0.00           O  
ATOM    129  CB  ARG A  10      -2.634  -6.774   0.406  1.00  0.00           C  
ATOM    130  CG  ARG A  10      -1.253  -7.413   0.448  1.00  0.00           C  
ATOM    131  CD  ARG A  10      -1.121  -8.407   1.597  1.00  0.00           C  
ATOM    132  NE  ARG A  10      -1.143  -7.743   2.902  1.00  0.00           N  
ATOM    133  CZ  ARG A  10      -1.828  -8.181   3.955  1.00  0.00           C  
ATOM    134  NH1 ARG A  10      -2.550  -9.292   3.875  1.00  0.00           N  
ATOM    135  NH2 ARG A  10      -1.775  -7.508   5.095  1.00  0.00           N  
ATOM    136  H   ARG A  10      -4.817  -5.660  -0.140  1.00  0.00           H  
ATOM    137  HA  ARG A  10      -2.162  -4.829  -0.351  1.00  0.00           H  
ATOM    138  HB2 ARG A  10      -2.844  -6.357   1.382  1.00  0.00           H  
ATOM    139  HB3 ARG A  10      -3.359  -7.543   0.191  1.00  0.00           H  
ATOM    140  HG2 ARG A  10      -1.080  -7.927  -0.486  1.00  0.00           H  
ATOM    141  HG3 ARG A  10      -0.515  -6.633   0.570  1.00  0.00           H  
ATOM    142  HD2 ARG A  10      -1.942  -9.105   1.549  1.00  0.00           H  
ATOM    143  HD3 ARG A  10      -0.187  -8.946   1.493  1.00  0.00           H  
ATOM    144  HE  ARG A  10      -0.605  -6.922   3.002  1.00  0.00           H  
ATOM    145 HH11 ARG A  10      -2.582  -9.813   3.019  1.00  0.00           H  
ATOM    146 HH12 ARG A  10      -3.066  -9.617   4.671  1.00  0.00           H  
ATOM    147 HH21 ARG A  10      -1.214  -6.670   5.158  1.00  0.00           H  
ATOM    148 HH22 ARG A  10      -2.293  -7.823   5.896  1.00  0.00           H  
ATOM    149  N   GLY A  11      -1.146  -5.659  -2.433  1.00  0.00           N  
ATOM    150  CA  GLY A  11      -0.546  -6.126  -3.667  1.00  0.00           C  
ATOM    151  C   GLY A  11      -0.771  -5.184  -4.832  1.00  0.00           C  
ATOM    152  O   GLY A  11      -0.060  -5.252  -5.834  1.00  0.00           O  
ATOM    153  H   GLY A  11      -0.701  -4.957  -1.902  1.00  0.00           H  
ATOM    154  HA2 GLY A  11       0.518  -6.239  -3.514  1.00  0.00           H  
ATOM    155  HA3 GLY A  11      -0.967  -7.092  -3.914  1.00  0.00           H  
ATOM    156  N   ASN A  12      -1.760  -4.309  -4.717  1.00  0.00           N  
ATOM    157  CA  ASN A  12      -2.036  -3.350  -5.776  1.00  0.00           C  
ATOM    158  C   ASN A  12      -1.169  -2.108  -5.621  1.00  0.00           C  
ATOM    159  O   ASN A  12      -0.622  -1.846  -4.544  1.00  0.00           O  
ATOM    160  CB  ASN A  12      -3.515  -2.972  -5.803  1.00  0.00           C  
ATOM    161  CG  ASN A  12      -4.394  -4.089  -6.334  1.00  0.00           C  
ATOM    162  OD1 ASN A  12      -3.943  -4.947  -7.096  1.00  0.00           O  
ATOM    163  ND2 ASN A  12      -5.663  -4.078  -5.957  1.00  0.00           N  
ATOM    164  H   ASN A  12      -2.315  -4.305  -3.907  1.00  0.00           H  
ATOM    165  HA  ASN A  12      -1.785  -3.822  -6.713  1.00  0.00           H  
ATOM    166  HB2 ASN A  12      -3.834  -2.740  -4.800  1.00  0.00           H  
ATOM    167  HB3 ASN A  12      -3.646  -2.102  -6.428  1.00  0.00           H  
ATOM    168 HD21 ASN A  12      -5.967  -3.359  -5.364  1.00  0.00           H  
ATOM    169 HD22 ASN A  12      -6.251  -4.790  -6.285  1.00  0.00           H  
ATOM    170  N   PHE A  13      -1.048  -1.357  -6.708  1.00  0.00           N  
ATOM    171  CA  PHE A  13      -0.168  -0.197  -6.762  1.00  0.00           C  
ATOM    172  C   PHE A  13      -0.608   0.896  -5.792  1.00  0.00           C  
ATOM    173  O   PHE A  13      -1.798   1.179  -5.643  1.00  0.00           O  
ATOM    174  CB  PHE A  13      -0.119   0.358  -8.190  1.00  0.00           C  
ATOM    175  CG  PHE A  13       0.800   1.539  -8.351  1.00  0.00           C  
ATOM    176  CD1 PHE A  13       2.163   1.355  -8.502  1.00  0.00           C  
ATOM    177  CD2 PHE A  13       0.296   2.830  -8.353  1.00  0.00           C  
ATOM    178  CE1 PHE A  13       3.009   2.437  -8.649  1.00  0.00           C  
ATOM    179  CE2 PHE A  13       1.138   3.916  -8.500  1.00  0.00           C  
ATOM    180  CZ  PHE A  13       2.495   3.720  -8.649  1.00  0.00           C  
ATOM    181  H   PHE A  13      -1.569  -1.591  -7.504  1.00  0.00           H  
ATOM    182  HA  PHE A  13       0.821  -0.526  -6.485  1.00  0.00           H  
ATOM    183  HB2 PHE A  13       0.223  -0.419  -8.856  1.00  0.00           H  
ATOM    184  HB3 PHE A  13      -1.112   0.666  -8.484  1.00  0.00           H  
ATOM    185  HD1 PHE A  13       2.566   0.352  -8.503  1.00  0.00           H  
ATOM    186  HD2 PHE A  13      -0.766   2.984  -8.237  1.00  0.00           H  
ATOM    187  HE1 PHE A  13       4.070   2.281  -8.765  1.00  0.00           H  
ATOM    188  HE2 PHE A  13       0.733   4.917  -8.499  1.00  0.00           H  
ATOM    189  HZ  PHE A  13       3.156   4.566  -8.764  1.00  0.00           H  
ATOM    190  N   CYS A  14       0.372   1.502  -5.146  1.00  0.00           N  
ATOM    191  CA  CYS A  14       0.140   2.601  -4.232  1.00  0.00           C  
ATOM    192  C   CYS A  14       0.958   3.820  -4.653  1.00  0.00           C  
ATOM    193  O   CYS A  14       2.176   3.735  -4.817  1.00  0.00           O  
ATOM    194  CB  CYS A  14       0.502   2.175  -2.804  1.00  0.00           C  
ATOM    195  SG  CYS A  14       0.515   3.530  -1.585  1.00  0.00           S  
ATOM    196  H   CYS A  14       1.297   1.194  -5.291  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -0.904   2.849  -4.272  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -0.214   1.441  -2.466  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       1.486   1.731  -2.810  1.00  0.00           H  
ATOM    200  N   ALA A  15       0.277   4.940  -4.864  1.00  0.00           N  
ATOM    201  CA  ALA A  15       0.945   6.193  -5.194  1.00  0.00           C  
ATOM    202  C   ALA A  15       1.692   6.706  -3.970  1.00  0.00           C  
ATOM    203  O   ALA A  15       1.259   6.452  -2.845  1.00  0.00           O  
ATOM    204  CB  ALA A  15      -0.073   7.221  -5.673  1.00  0.00           C  
ATOM    205  H   ALA A  15      -0.699   4.927  -4.789  1.00  0.00           H  
ATOM    206  HA  ALA A  15       1.650   6.002  -5.991  1.00  0.00           H  
ATOM    207  HB1 ALA A  15      -0.776   7.426  -4.880  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       0.435   8.134  -5.949  1.00  0.00           H  
ATOM    209  HB3 ALA A  15      -0.603   6.830  -6.531  1.00  0.00           H  
ATOM    210  N   THR A  16       2.793   7.433  -4.197  1.00  0.00           N  
ATOM    211  CA  THR A  16       3.685   7.878  -3.127  1.00  0.00           C  
ATOM    212  C   THR A  16       2.911   8.348  -1.898  1.00  0.00           C  
ATOM    213  O   THR A  16       2.164   9.323  -1.951  1.00  0.00           O  
ATOM    214  CB  THR A  16       4.621   8.995  -3.610  1.00  0.00           C  
ATOM    215  OG1 THR A  16       3.886   9.966  -4.369  1.00  0.00           O  
ATOM    216  CG2 THR A  16       5.750   8.428  -4.457  1.00  0.00           C  
ATOM    217  H   THR A  16       3.006   7.690  -5.118  1.00  0.00           H  
ATOM    218  HA  THR A  16       4.295   7.034  -2.843  1.00  0.00           H  
ATOM    219  HB  THR A  16       5.050   9.472  -2.742  1.00  0.00           H  
ATOM    220  HG1 THR A  16       2.984  10.027  -4.023  1.00  0.00           H  
ATOM    221 HG21 THR A  16       5.337   7.935  -5.324  1.00  0.00           H  
ATOM    222 HG22 THR A  16       6.401   9.228  -4.772  1.00  0.00           H  
ATOM    223 HG23 THR A  16       6.314   7.715  -3.873  1.00  0.00           H  
ATOM    224  N   PRO A  17       3.097   7.643  -0.777  1.00  0.00           N  
ATOM    225  CA  PRO A  17       2.210   7.735   0.384  1.00  0.00           C  
ATOM    226  C   PRO A  17       2.230   9.087   1.089  1.00  0.00           C  
ATOM    227  O   PRO A  17       1.177   9.605   1.442  1.00  0.00           O  
ATOM    228  CB  PRO A  17       2.732   6.639   1.323  1.00  0.00           C  
ATOM    229  CG  PRO A  17       4.153   6.439   0.929  1.00  0.00           C  
ATOM    230  CD  PRO A  17       4.208   6.704  -0.555  1.00  0.00           C  
ATOM    231  HA  PRO A  17       1.191   7.506   0.106  1.00  0.00           H  
ATOM    232  HB2 PRO A  17       2.652   6.971   2.349  1.00  0.00           H  
ATOM    233  HB3 PRO A  17       2.156   5.735   1.188  1.00  0.00           H  
ATOM    234  HG2 PRO A  17       4.782   7.137   1.465  1.00  0.00           H  
ATOM    235  HG3 PRO A  17       4.454   5.423   1.143  1.00  0.00           H  
ATOM    236  HD2 PRO A  17       5.152   7.158  -0.828  1.00  0.00           H  
ATOM    237  HD3 PRO A  17       4.054   5.792  -1.113  1.00  0.00           H  
ATOM    238  N   GLU A  18       3.409   9.671   1.253  1.00  0.00           N  
ATOM    239  CA  GLU A  18       3.590  10.800   2.170  1.00  0.00           C  
ATOM    240  C   GLU A  18       2.696  12.001   1.830  1.00  0.00           C  
ATOM    241  O   GLU A  18       2.326  12.773   2.717  1.00  0.00           O  
ATOM    242  CB  GLU A  18       5.057  11.229   2.193  1.00  0.00           C  
ATOM    243  CG  GLU A  18       5.430  12.063   3.407  1.00  0.00           C  
ATOM    244  CD  GLU A  18       5.210  11.317   4.706  1.00  0.00           C  
ATOM    245  OE1 GLU A  18       6.050  10.465   5.056  1.00  0.00           O  
ATOM    246  OE2 GLU A  18       4.196  11.576   5.386  1.00  0.00           O  
ATOM    247  H   GLU A  18       4.182   9.343   0.738  1.00  0.00           H  
ATOM    248  HA  GLU A  18       3.324  10.451   3.157  1.00  0.00           H  
ATOM    249  HB2 GLU A  18       5.678  10.347   2.188  1.00  0.00           H  
ATOM    250  HB3 GLU A  18       5.266  11.812   1.307  1.00  0.00           H  
ATOM    251  HG2 GLU A  18       6.473  12.332   3.336  1.00  0.00           H  
ATOM    252  HG3 GLU A  18       4.826  12.958   3.414  1.00  0.00           H  
ATOM    253  N   VAL A  19       2.334  12.156   0.564  1.00  0.00           N  
ATOM    254  CA  VAL A  19       1.553  13.314   0.141  1.00  0.00           C  
ATOM    255  C   VAL A  19       0.052  13.156   0.456  1.00  0.00           C  
ATOM    256  O   VAL A  19      -0.662  14.148   0.581  1.00  0.00           O  
ATOM    257  CB  VAL A  19       1.756  13.608  -1.368  1.00  0.00           C  
ATOM    258  CG1 VAL A  19       1.184  12.490  -2.222  1.00  0.00           C  
ATOM    259  CG2 VAL A  19       1.142  14.948  -1.752  1.00  0.00           C  
ATOM    260  H   VAL A  19       2.616  11.490  -0.103  1.00  0.00           H  
ATOM    261  HA  VAL A  19       1.922  14.166   0.695  1.00  0.00           H  
ATOM    262  HB  VAL A  19       2.822  13.660  -1.560  1.00  0.00           H  
ATOM    263 HG11 VAL A  19       0.127  12.394  -2.025  1.00  0.00           H  
ATOM    264 HG12 VAL A  19       1.336  12.721  -3.265  1.00  0.00           H  
ATOM    265 HG13 VAL A  19       1.681  11.562  -1.980  1.00  0.00           H  
ATOM    266 HG21 VAL A  19       1.627  15.741  -1.201  1.00  0.00           H  
ATOM    267 HG22 VAL A  19       1.272  15.114  -2.812  1.00  0.00           H  
ATOM    268 HG23 VAL A  19       0.088  14.938  -1.517  1.00  0.00           H  
ATOM    269  N   HIS A  20      -0.427  11.923   0.612  1.00  0.00           N  
ATOM    270  CA  HIS A  20      -1.863  11.705   0.844  1.00  0.00           C  
ATOM    271  C   HIS A  20      -2.122  10.893   2.115  1.00  0.00           C  
ATOM    272  O   HIS A  20      -3.141  11.070   2.776  1.00  0.00           O  
ATOM    273  CB  HIS A  20      -2.520  11.023  -0.374  1.00  0.00           C  
ATOM    274  CG  HIS A  20      -1.866   9.742  -0.806  1.00  0.00           C  
ATOM    275  ND1 HIS A  20      -2.398   8.493  -0.560  1.00  0.00           N  
ATOM    276  CD2 HIS A  20      -0.717   9.525  -1.484  1.00  0.00           C  
ATOM    277  CE1 HIS A  20      -1.598   7.569  -1.064  1.00  0.00           C  
ATOM    278  NE2 HIS A  20      -0.575   8.169  -1.628  1.00  0.00           N  
ATOM    279  H   HIS A  20       0.188  11.159   0.595  1.00  0.00           H  
ATOM    280  HA  HIS A  20      -2.313  12.678   0.973  1.00  0.00           H  
ATOM    281  HB2 HIS A  20      -3.548  10.798  -0.136  1.00  0.00           H  
ATOM    282  HB3 HIS A  20      -2.495  11.706  -1.211  1.00  0.00           H  
ATOM    283  HD1 HIS A  20      -3.253   8.308  -0.097  1.00  0.00           H  
ATOM    284  HD2 HIS A  20      -0.035  10.280  -1.847  1.00  0.00           H  
ATOM    285  HE1 HIS A  20      -1.761   6.503  -1.028  1.00  0.00           H  
ATOM    286  HE2 HIS A  20       0.137   7.718  -2.140  1.00  0.00           H  
ATOM    287  N   GLY A  21      -1.174  10.032   2.450  1.00  0.00           N  
ATOM    288  CA  GLY A  21      -1.225   9.205   3.654  1.00  0.00           C  
ATOM    289  C   GLY A  21      -2.347   8.171   3.693  1.00  0.00           C  
ATOM    290  O   GLY A  21      -2.155   7.077   4.221  1.00  0.00           O  
ATOM    291  H   GLY A  21      -0.387   9.960   1.868  1.00  0.00           H  
ATOM    292  HA2 GLY A  21      -0.287   8.683   3.748  1.00  0.00           H  
ATOM    293  HA3 GLY A  21      -1.335   9.860   4.505  1.00  0.00           H  
ATOM    294  N   ASP A  22      -3.500   8.492   3.135  1.00  0.00           N  
ATOM    295  CA  ASP A  22      -4.615   7.549   3.082  1.00  0.00           C  
ATOM    296  C   ASP A  22      -4.698   6.897   1.715  1.00  0.00           C  
ATOM    297  O   ASP A  22      -4.560   7.589   0.709  1.00  0.00           O  
ATOM    298  CB  ASP A  22      -5.942   8.242   3.398  1.00  0.00           C  
ATOM    299  CG  ASP A  22      -7.089   7.256   3.490  1.00  0.00           C  
ATOM    300  OD1 ASP A  22      -7.245   6.624   4.557  1.00  0.00           O  
ATOM    301  OD2 ASP A  22      -7.822   7.087   2.492  1.00  0.00           O  
ATOM    302  H   ASP A  22      -3.612   9.391   2.758  1.00  0.00           H  
ATOM    303  HA  ASP A  22      -4.432   6.785   3.822  1.00  0.00           H  
ATOM    304  HB2 ASP A  22      -5.859   8.761   4.340  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      -6.165   8.953   2.617  1.00  0.00           H  
ATOM    306  N   TRP A  23      -4.912   5.579   1.688  1.00  0.00           N  
ATOM    307  CA  TRP A  23      -5.126   4.837   0.441  1.00  0.00           C  
ATOM    308  C   TRP A  23      -5.243   3.340   0.706  1.00  0.00           C  
ATOM    309  O   TRP A  23      -6.186   2.692   0.247  1.00  0.00           O  
ATOM    310  CB  TRP A  23      -3.996   5.089  -0.562  1.00  0.00           C  
ATOM    311  CG  TRP A  23      -4.482   5.666  -1.858  1.00  0.00           C  
ATOM    312  CD1 TRP A  23      -5.370   6.690  -2.016  1.00  0.00           C  
ATOM    313  CD2 TRP A  23      -4.102   5.262  -3.176  1.00  0.00           C  
ATOM    314  NE1 TRP A  23      -5.565   6.945  -3.349  1.00  0.00           N  
ATOM    315  CE2 TRP A  23      -4.799   6.081  -4.084  1.00  0.00           C  
ATOM    316  CE3 TRP A  23      -3.241   4.286  -3.678  1.00  0.00           C  
ATOM    317  CZ2 TRP A  23      -4.660   5.954  -5.462  1.00  0.00           C  
ATOM    318  CZ3 TRP A  23      -3.103   4.160  -5.048  1.00  0.00           C  
ATOM    319  CH2 TRP A  23      -3.809   4.991  -5.926  1.00  0.00           C  
ATOM    320  H   TRP A  23      -4.939   5.090   2.536  1.00  0.00           H  
ATOM    321  HA  TRP A  23      -6.054   5.182   0.012  1.00  0.00           H  
ATOM    322  HB2 TRP A  23      -3.291   5.782  -0.127  1.00  0.00           H  
ATOM    323  HB3 TRP A  23      -3.494   4.157  -0.777  1.00  0.00           H  
ATOM    324  HD1 TRP A  23      -5.845   7.216  -1.200  1.00  0.00           H  
ATOM    325  HE1 TRP A  23      -6.157   7.638  -3.715  1.00  0.00           H  
ATOM    326  HE3 TRP A  23      -2.690   3.639  -3.015  1.00  0.00           H  
ATOM    327  HZ2 TRP A  23      -5.198   6.588  -6.152  1.00  0.00           H  
ATOM    328  HZ3 TRP A  23      -2.441   3.409  -5.454  1.00  0.00           H  
ATOM    329  HH2 TRP A  23      -3.672   4.856  -6.988  1.00  0.00           H  
ATOM    330  N   CYS A  24      -4.288   2.797   1.450  1.00  0.00           N  
ATOM    331  CA  CYS A  24      -4.242   1.362   1.699  1.00  0.00           C  
ATOM    332  C   CYS A  24      -5.408   0.925   2.579  1.00  0.00           C  
ATOM    333  O   CYS A  24      -5.708   1.554   3.597  1.00  0.00           O  
ATOM    334  CB  CYS A  24      -2.919   0.972   2.358  1.00  0.00           C  
ATOM    335  SG  CYS A  24      -1.424   1.486   1.443  1.00  0.00           S  
ATOM    336  H   CYS A  24      -3.602   3.373   1.849  1.00  0.00           H  
ATOM    337  HA  CYS A  24      -4.323   0.860   0.746  1.00  0.00           H  
ATOM    338  HB2 CYS A  24      -2.871   1.419   3.338  1.00  0.00           H  
ATOM    339  HB3 CYS A  24      -2.890  -0.099   2.459  1.00  0.00           H  
ATOM    340  N   CYS A  25      -6.070  -0.148   2.174  1.00  0.00           N  
ATOM    341  CA  CYS A  25      -7.231  -0.650   2.899  1.00  0.00           C  
ATOM    342  C   CYS A  25      -6.808  -1.464   4.115  1.00  0.00           C  
ATOM    343  O   CYS A  25      -5.662  -1.903   4.215  1.00  0.00           O  
ATOM    344  CB  CYS A  25      -8.104  -1.512   1.986  1.00  0.00           C  
ATOM    345  SG  CYS A  25      -9.864  -1.533   2.458  1.00  0.00           S  
ATOM    346  H   CYS A  25      -5.774  -0.613   1.356  1.00  0.00           H  
ATOM    347  HA  CYS A  25      -7.806   0.199   3.233  1.00  0.00           H  
ATOM    348  HB2 CYS A  25      -8.038  -1.141   0.975  1.00  0.00           H  
ATOM    349  HB3 CYS A  25      -7.747  -2.530   2.018  1.00  0.00           H  
ATOM    350  N   GLY A  26      -7.744  -1.650   5.033  1.00  0.00           N  
ATOM    351  CA  GLY A  26      -7.499  -2.452   6.213  1.00  0.00           C  
ATOM    352  C   GLY A  26      -6.371  -1.913   7.070  1.00  0.00           C  
ATOM    353  O   GLY A  26      -6.282  -0.709   7.314  1.00  0.00           O  
ATOM    354  H   GLY A  26      -8.622  -1.232   4.907  1.00  0.00           H  
ATOM    355  HA2 GLY A  26      -8.401  -2.480   6.803  1.00  0.00           H  
ATOM    356  HA3 GLY A  26      -7.252  -3.457   5.904  1.00  0.00           H  
ATOM    357  N   SER A  27      -5.500  -2.804   7.512  1.00  0.00           N  
ATOM    358  CA  SER A  27      -4.382  -2.435   8.367  1.00  0.00           C  
ATOM    359  C   SER A  27      -3.087  -2.382   7.560  1.00  0.00           C  
ATOM    360  O   SER A  27      -1.991  -2.473   8.114  1.00  0.00           O  
ATOM    361  CB  SER A  27      -4.253  -3.437   9.515  1.00  0.00           C  
ATOM    362  OG  SER A  27      -5.497  -3.617  10.174  1.00  0.00           O  
ATOM    363  H   SER A  27      -5.608  -3.744   7.252  1.00  0.00           H  
ATOM    364  HA  SER A  27      -4.585  -1.456   8.773  1.00  0.00           H  
ATOM    365  HB2 SER A  27      -3.921  -4.390   9.128  1.00  0.00           H  
ATOM    366  HB3 SER A  27      -3.532  -3.069  10.229  1.00  0.00           H  
ATOM    367  HG  SER A  27      -6.035  -2.820  10.068  1.00  0.00           H  
ATOM    368  N   LEU A  28      -3.233  -2.247   6.247  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -2.100  -2.239   5.326  1.00  0.00           C  
ATOM    370  C   LEU A  28      -1.246  -0.985   5.475  1.00  0.00           C  
ATOM    371  O   LEU A  28      -1.680   0.022   6.041  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -2.595  -2.313   3.883  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.820  -3.709   3.294  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -3.617  -4.612   4.222  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.531  -3.583   1.963  1.00  0.00           C  
ATOM    376  H   LEU A  28      -4.136  -2.140   5.881  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -1.492  -3.106   5.535  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.527  -1.767   3.820  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -1.867  -1.808   3.264  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.863  -4.174   3.117  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -4.605  -4.203   4.365  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -3.694  -5.594   3.780  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -3.112  -4.686   5.174  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -2.902  -3.050   1.269  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -3.743  -4.566   1.573  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -4.457  -3.044   2.098  1.00  0.00           H  
ATOM    387  N   LYS A  29      -0.034  -1.067   4.952  1.00  0.00           N  
ATOM    388  CA  LYS A  29       0.864   0.074   4.867  1.00  0.00           C  
ATOM    389  C   LYS A  29       1.441   0.162   3.460  1.00  0.00           C  
ATOM    390  O   LYS A  29       1.658  -0.862   2.809  1.00  0.00           O  
ATOM    391  CB  LYS A  29       1.990  -0.044   5.900  1.00  0.00           C  
ATOM    392  CG  LYS A  29       1.533   0.209   7.329  1.00  0.00           C  
ATOM    393  CD  LYS A  29       2.698   0.185   8.308  1.00  0.00           C  
ATOM    394  CE  LYS A  29       3.299  -1.206   8.441  1.00  0.00           C  
ATOM    395  NZ  LYS A  29       2.324  -2.177   9.002  1.00  0.00           N  
ATOM    396  H   LYS A  29       0.276  -1.940   4.609  1.00  0.00           H  
ATOM    397  HA  LYS A  29       0.290   0.967   5.067  1.00  0.00           H  
ATOM    398  HB2 LYS A  29       2.403  -1.041   5.849  1.00  0.00           H  
ATOM    399  HB3 LYS A  29       2.763   0.669   5.661  1.00  0.00           H  
ATOM    400  HG2 LYS A  29       1.058   1.177   7.376  1.00  0.00           H  
ATOM    401  HG3 LYS A  29       0.822  -0.556   7.610  1.00  0.00           H  
ATOM    402  HD2 LYS A  29       3.462   0.863   7.958  1.00  0.00           H  
ATOM    403  HD3 LYS A  29       2.345   0.509   9.276  1.00  0.00           H  
ATOM    404  HE2 LYS A  29       3.611  -1.545   7.466  1.00  0.00           H  
ATOM    405  HE3 LYS A  29       4.157  -1.153   9.095  1.00  0.00           H  
ATOM    406  HZ1 LYS A  29       1.478  -2.220   8.402  1.00  0.00           H  
ATOM    407  HZ2 LYS A  29       2.749  -3.123   9.047  1.00  0.00           H  
ATOM    408  HZ3 LYS A  29       2.041  -1.890   9.960  1.00  0.00           H  
ATOM    409  N   CYS A  30       1.660   1.378   2.982  1.00  0.00           N  
ATOM    410  CA  CYS A  30       2.190   1.584   1.642  1.00  0.00           C  
ATOM    411  C   CYS A  30       3.706   1.430   1.645  1.00  0.00           C  
ATOM    412  O   CYS A  30       4.429   2.255   2.208  1.00  0.00           O  
ATOM    413  CB  CYS A  30       1.789   2.965   1.112  1.00  0.00           C  
ATOM    414  SG  CYS A  30       2.283   3.286  -0.614  1.00  0.00           S  
ATOM    415  H   CYS A  30       1.462   2.158   3.543  1.00  0.00           H  
ATOM    416  HA  CYS A  30       1.768   0.825   1.001  1.00  0.00           H  
ATOM    417  HB2 CYS A  30       0.714   3.061   1.162  1.00  0.00           H  
ATOM    418  HB3 CYS A  30       2.242   3.725   1.732  1.00  0.00           H  
ATOM    419  N   VAL A  31       4.176   0.355   1.030  1.00  0.00           N  
ATOM    420  CA  VAL A  31       5.596   0.046   0.977  1.00  0.00           C  
ATOM    421  C   VAL A  31       6.021  -0.218  -0.461  1.00  0.00           C  
ATOM    422  O   VAL A  31       5.426  -1.052  -1.140  1.00  0.00           O  
ATOM    423  CB  VAL A  31       5.935  -1.197   1.827  1.00  0.00           C  
ATOM    424  CG1 VAL A  31       7.426  -1.494   1.779  1.00  0.00           C  
ATOM    425  CG2 VAL A  31       5.470  -1.017   3.264  1.00  0.00           C  
ATOM    426  H   VAL A  31       3.543  -0.255   0.586  1.00  0.00           H  
ATOM    427  HA  VAL A  31       6.144   0.892   1.364  1.00  0.00           H  
ATOM    428  HB  VAL A  31       5.410  -2.042   1.407  1.00  0.00           H  
ATOM    429 HG11 VAL A  31       7.973  -0.659   2.192  1.00  0.00           H  
ATOM    430 HG12 VAL A  31       7.637  -2.382   2.353  1.00  0.00           H  
ATOM    431 HG13 VAL A  31       7.728  -1.647   0.752  1.00  0.00           H  
ATOM    432 HG21 VAL A  31       4.405  -0.832   3.277  1.00  0.00           H  
ATOM    433 HG22 VAL A  31       5.686  -1.913   3.828  1.00  0.00           H  
ATOM    434 HG23 VAL A  31       5.986  -0.179   3.709  1.00  0.00           H  
ATOM    435  N   SER A  32       7.039   0.504  -0.917  1.00  0.00           N  
ATOM    436  CA  SER A  32       7.568   0.346  -2.269  1.00  0.00           C  
ATOM    437  C   SER A  32       6.452   0.464  -3.304  1.00  0.00           C  
ATOM    438  O   SER A  32       6.389  -0.301  -4.269  1.00  0.00           O  
ATOM    439  CB  SER A  32       8.285  -0.996  -2.392  1.00  0.00           C  
ATOM    440  OG  SER A  32       9.004  -1.097  -3.612  1.00  0.00           O  
ATOM    441  H   SER A  32       7.460   1.155  -0.320  1.00  0.00           H  
ATOM    442  HA  SER A  32       8.274   1.138  -2.443  1.00  0.00           H  
ATOM    443  HB2 SER A  32       8.977  -1.105  -1.572  1.00  0.00           H  
ATOM    444  HB3 SER A  32       7.552  -1.785  -2.350  1.00  0.00           H  
ATOM    445  HG  SER A  32       9.328  -0.222  -3.864  1.00  0.00           H  
ATOM    446  N   ASN A  33       5.569   1.428  -3.075  1.00  0.00           N  
ATOM    447  CA  ASN A  33       4.454   1.702  -3.970  1.00  0.00           C  
ATOM    448  C   ASN A  33       3.479   0.532  -4.035  1.00  0.00           C  
ATOM    449  O   ASN A  33       2.784   0.350  -5.033  1.00  0.00           O  
ATOM    450  CB  ASN A  33       4.957   2.050  -5.373  1.00  0.00           C  
ATOM    451  CG  ASN A  33       5.659   3.391  -5.419  1.00  0.00           C  
ATOM    452  OD1 ASN A  33       6.882   3.470  -5.288  1.00  0.00           O  
ATOM    453  ND2 ASN A  33       4.891   4.456  -5.578  1.00  0.00           N  
ATOM    454  H   ASN A  33       5.679   1.982  -2.274  1.00  0.00           H  
ATOM    455  HA  ASN A  33       3.929   2.558  -3.573  1.00  0.00           H  
ATOM    456  HB2 ASN A  33       5.659   1.293  -5.688  1.00  0.00           H  
ATOM    457  HB3 ASN A  33       4.123   2.071  -6.058  1.00  0.00           H  
ATOM    458 HD21 ASN A  33       3.917   4.322  -5.647  1.00  0.00           H  
ATOM    459 HD22 ASN A  33       5.321   5.337  -5.632  1.00  0.00           H  
ATOM    460  N   SER A  34       3.439  -0.269  -2.982  1.00  0.00           N  
ATOM    461  CA  SER A  34       2.460  -1.337  -2.873  1.00  0.00           C  
ATOM    462  C   SER A  34       1.954  -1.444  -1.440  1.00  0.00           C  
ATOM    463  O   SER A  34       2.731  -1.358  -0.492  1.00  0.00           O  
ATOM    464  CB  SER A  34       3.061  -2.667  -3.340  1.00  0.00           C  
ATOM    465  OG  SER A  34       4.264  -2.971  -2.651  1.00  0.00           O  
ATOM    466  H   SER A  34       4.096  -0.150  -2.262  1.00  0.00           H  
ATOM    467  HA  SER A  34       1.628  -1.083  -3.513  1.00  0.00           H  
ATOM    468  HB2 SER A  34       2.350  -3.460  -3.160  1.00  0.00           H  
ATOM    469  HB3 SER A  34       3.272  -2.608  -4.397  1.00  0.00           H  
ATOM    470  HG  SER A  34       4.546  -2.203  -2.134  1.00  0.00           H  
ATOM    471  N   CYS A  35       0.653  -1.605  -1.280  1.00  0.00           N  
ATOM    472  CA  CYS A  35       0.070  -1.735   0.046  1.00  0.00           C  
ATOM    473  C   CYS A  35       0.130  -3.181   0.512  1.00  0.00           C  
ATOM    474  O   CYS A  35      -0.162  -4.102  -0.253  1.00  0.00           O  
ATOM    475  CB  CYS A  35      -1.373  -1.238   0.045  1.00  0.00           C  
ATOM    476  SG  CYS A  35      -1.544   0.534  -0.349  1.00  0.00           S  
ATOM    477  H   CYS A  35       0.071  -1.643  -2.070  1.00  0.00           H  
ATOM    478  HA  CYS A  35       0.649  -1.128   0.725  1.00  0.00           H  
ATOM    479  HB2 CYS A  35      -1.933  -1.794  -0.692  1.00  0.00           H  
ATOM    480  HB3 CYS A  35      -1.805  -1.405   1.019  1.00  0.00           H  
ATOM    481  N   ARG A  36       0.525  -3.372   1.762  1.00  0.00           N  
ATOM    482  CA  ARG A  36       0.657  -4.698   2.338  1.00  0.00           C  
ATOM    483  C   ARG A  36       0.575  -4.611   3.855  1.00  0.00           C  
ATOM    484  O   ARG A  36       0.061  -5.558   4.483  1.00  0.00           O  
ATOM    485  CB  ARG A  36       1.979  -5.350   1.899  1.00  0.00           C  
ATOM    486  CG  ARG A  36       3.225  -4.606   2.364  1.00  0.00           C  
ATOM    487  CD  ARG A  36       4.493  -5.174   1.733  1.00  0.00           C  
ATOM    488  NE  ARG A  36       4.639  -6.616   1.953  1.00  0.00           N  
ATOM    489  CZ  ARG A  36       5.628  -7.349   1.443  1.00  0.00           C  
ATOM    490  NH1 ARG A  36       6.564  -6.781   0.696  1.00  0.00           N  
ATOM    491  NH2 ARG A  36       5.679  -8.651   1.682  1.00  0.00           N  
ATOM    492  OXT ARG A  36       0.993  -3.573   4.410  1.00  0.00           O  
ATOM    493  H   ARG A  36       0.734  -2.593   2.321  1.00  0.00           H  
ATOM    494  HA  ARG A  36      -0.167  -5.296   1.981  1.00  0.00           H  
ATOM    495  HB2 ARG A  36       2.017  -6.353   2.296  1.00  0.00           H  
ATOM    496  HB3 ARG A  36       1.998  -5.398   0.821  1.00  0.00           H  
ATOM    497  HG2 ARG A  36       3.133  -3.566   2.088  1.00  0.00           H  
ATOM    498  HG3 ARG A  36       3.299  -4.686   3.439  1.00  0.00           H  
ATOM    499  HD2 ARG A  36       4.467  -4.989   0.668  1.00  0.00           H  
ATOM    500  HD3 ARG A  36       5.347  -4.669   2.162  1.00  0.00           H  
ATOM    501  HE  ARG A  36       3.959  -7.061   2.507  1.00  0.00           H  
ATOM    502 HH11 ARG A  36       6.534  -5.794   0.510  1.00  0.00           H  
ATOM    503 HH12 ARG A  36       7.309  -7.334   0.309  1.00  0.00           H  
ATOM    504 HH21 ARG A  36       4.974  -9.090   2.246  1.00  0.00           H  
ATOM    505 HH22 ARG A  36       6.426  -9.205   1.300  1.00  0.00           H  
TER     506      ARG A  36                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1     -19.043  13.069   7.036  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -18.230  11.981   6.451  1.00  0.00           C  
ATOM      3  C   ASP A   1     -18.779  11.568   5.094  1.00  0.00           C  
ATOM      4  O   ASP A   1     -19.989  11.420   4.919  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -18.202  10.772   7.388  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -17.284  10.980   8.576  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -17.619  11.798   9.454  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -16.226  10.321   8.639  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -20.032  12.766   7.133  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -18.677  13.326   7.975  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -19.010  13.909   6.425  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -17.223  12.347   6.317  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -19.200  10.589   7.759  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -17.862   9.907   6.840  1.00  0.00           H  
ATOM     15  N   GLU A   2     -17.881  11.397   4.134  1.00  0.00           N  
ATOM     16  CA  GLU A   2     -18.253  10.937   2.805  1.00  0.00           C  
ATOM     17  C   GLU A   2     -18.177   9.419   2.739  1.00  0.00           C  
ATOM     18  O   GLU A   2     -18.717   8.801   1.820  1.00  0.00           O  
ATOM     19  CB  GLU A   2     -17.325  11.538   1.748  1.00  0.00           C  
ATOM     20  CG  GLU A   2     -17.361  13.055   1.680  1.00  0.00           C  
ATOM     21  CD  GLU A   2     -16.405  13.609   0.644  1.00  0.00           C  
ATOM     22  OE1 GLU A   2     -16.778  13.667  -0.546  1.00  0.00           O  
ATOM     23  OE2 GLU A   2     -15.271  13.986   1.016  1.00  0.00           O  
ATOM     24  H   GLU A   2     -16.938  11.592   4.323  1.00  0.00           H  
ATOM     25  HA  GLU A   2     -19.268  11.250   2.609  1.00  0.00           H  
ATOM     26  HB2 GLU A   2     -16.311  11.234   1.965  1.00  0.00           H  
ATOM     27  HB3 GLU A   2     -17.606  11.149   0.780  1.00  0.00           H  
ATOM     28  HG2 GLU A   2     -18.363  13.368   1.426  1.00  0.00           H  
ATOM     29  HG3 GLU A   2     -17.094  13.454   2.647  1.00  0.00           H  
ATOM     30  N   THR A   3     -17.494   8.838   3.723  1.00  0.00           N  
ATOM     31  CA  THR A   3     -17.276   7.398   3.777  1.00  0.00           C  
ATOM     32  C   THR A   3     -16.480   6.934   2.551  1.00  0.00           C  
ATOM     33  O   THR A   3     -17.039   6.351   1.619  1.00  0.00           O  
ATOM     34  CB  THR A   3     -18.618   6.630   3.865  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -19.411   7.155   4.942  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -18.390   5.140   4.093  1.00  0.00           C  
ATOM     37  H   THR A   3     -17.114   9.401   4.431  1.00  0.00           H  
ATOM     38  HA  THR A   3     -16.705   7.179   4.668  1.00  0.00           H  
ATOM     39  HB  THR A   3     -19.154   6.761   2.934  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -18.844   7.306   5.710  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -17.910   4.990   5.049  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -19.340   4.626   4.087  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -17.761   4.744   3.309  1.00  0.00           H  
ATOM     44  N   PRO A   4     -15.162   7.221   2.518  1.00  0.00           N  
ATOM     45  CA  PRO A   4     -14.290   6.791   1.422  1.00  0.00           C  
ATOM     46  C   PRO A   4     -14.121   5.276   1.401  1.00  0.00           C  
ATOM     47  O   PRO A   4     -13.184   4.733   1.987  1.00  0.00           O  
ATOM     48  CB  PRO A   4     -12.948   7.479   1.720  1.00  0.00           C  
ATOM     49  CG  PRO A   4     -13.250   8.512   2.752  1.00  0.00           C  
ATOM     50  CD  PRO A   4     -14.418   7.984   3.532  1.00  0.00           C  
ATOM     51  HA  PRO A   4     -14.666   7.124   0.466  1.00  0.00           H  
ATOM     52  HB2 PRO A   4     -12.243   6.747   2.090  1.00  0.00           H  
ATOM     53  HB3 PRO A   4     -12.564   7.927   0.815  1.00  0.00           H  
ATOM     54  HG2 PRO A   4     -12.396   8.645   3.400  1.00  0.00           H  
ATOM     55  HG3 PRO A   4     -13.508   9.447   2.273  1.00  0.00           H  
ATOM     56  HD2 PRO A   4     -14.079   7.342   4.333  1.00  0.00           H  
ATOM     57  HD3 PRO A   4     -15.012   8.798   3.918  1.00  0.00           H  
ATOM     58  N   ASP A   5     -15.042   4.596   0.735  1.00  0.00           N  
ATOM     59  CA  ASP A   5     -15.032   3.136   0.679  1.00  0.00           C  
ATOM     60  C   ASP A   5     -14.059   2.620  -0.375  1.00  0.00           C  
ATOM     61  O   ASP A   5     -13.965   1.412  -0.604  1.00  0.00           O  
ATOM     62  CB  ASP A   5     -16.437   2.601   0.386  1.00  0.00           C  
ATOM     63  CG  ASP A   5     -16.985   3.098  -0.937  1.00  0.00           C  
ATOM     64  OD1 ASP A   5     -16.763   2.437  -1.970  1.00  0.00           O  
ATOM     65  OD2 ASP A   5     -17.644   4.156  -0.949  1.00  0.00           O  
ATOM     66  H   ASP A   5     -15.763   5.089   0.280  1.00  0.00           H  
ATOM     67  HA  ASP A   5     -14.717   2.774   1.646  1.00  0.00           H  
ATOM     68  HB2 ASP A   5     -16.403   1.522   0.354  1.00  0.00           H  
ATOM     69  HB3 ASP A   5     -17.107   2.912   1.174  1.00  0.00           H  
ATOM     70  N   GLU A   6     -13.330   3.529  -1.007  1.00  0.00           N  
ATOM     71  CA  GLU A   6     -12.392   3.150  -2.048  1.00  0.00           C  
ATOM     72  C   GLU A   6     -10.969   3.182  -1.508  1.00  0.00           C  
ATOM     73  O   GLU A   6     -10.446   4.242  -1.157  1.00  0.00           O  
ATOM     74  CB  GLU A   6     -12.519   4.081  -3.254  1.00  0.00           C  
ATOM     75  CG  GLU A   6     -11.986   3.476  -4.540  1.00  0.00           C  
ATOM     76  CD  GLU A   6     -12.758   2.240  -4.953  1.00  0.00           C  
ATOM     77  OE1 GLU A   6     -13.862   2.388  -5.519  1.00  0.00           O  
ATOM     78  OE2 GLU A   6     -12.268   1.116  -4.719  1.00  0.00           O  
ATOM     79  H   GLU A   6     -13.414   4.471  -0.756  1.00  0.00           H  
ATOM     80  HA  GLU A   6     -12.626   2.141  -2.354  1.00  0.00           H  
ATOM     81  HB2 GLU A   6     -13.560   4.323  -3.399  1.00  0.00           H  
ATOM     82  HB3 GLU A   6     -11.971   4.991  -3.056  1.00  0.00           H  
ATOM     83  HG2 GLU A   6     -12.059   4.209  -5.329  1.00  0.00           H  
ATOM     84  HG3 GLU A   6     -10.951   3.205  -4.394  1.00  0.00           H  
ATOM     85  N   CYS A   7     -10.360   2.016  -1.421  1.00  0.00           N  
ATOM     86  CA  CYS A   7      -8.987   1.898  -0.961  1.00  0.00           C  
ATOM     87  C   CYS A   7      -8.237   0.905  -1.837  1.00  0.00           C  
ATOM     88  O   CYS A   7      -8.851   0.052  -2.485  1.00  0.00           O  
ATOM     89  CB  CYS A   7      -8.958   1.450   0.506  1.00  0.00           C  
ATOM     90  SG  CYS A   7      -9.848  -0.109   0.835  1.00  0.00           S  
ATOM     91  H   CYS A   7     -10.848   1.204  -1.671  1.00  0.00           H  
ATOM     92  HA  CYS A   7      -8.520   2.869  -1.048  1.00  0.00           H  
ATOM     93  HB2 CYS A   7      -7.931   1.310   0.811  1.00  0.00           H  
ATOM     94  HB3 CYS A   7      -9.407   2.219   1.117  1.00  0.00           H  
ATOM     95  N   VAL A   8      -6.923   1.035  -1.889  1.00  0.00           N  
ATOM     96  CA  VAL A   8      -6.107   0.119  -2.664  1.00  0.00           C  
ATOM     97  C   VAL A   8      -5.758  -1.113  -1.832  1.00  0.00           C  
ATOM     98  O   VAL A   8      -5.270  -1.011  -0.702  1.00  0.00           O  
ATOM     99  CB  VAL A   8      -4.833   0.803  -3.216  1.00  0.00           C  
ATOM    100  CG1 VAL A   8      -4.023   1.449  -2.108  1.00  0.00           C  
ATOM    101  CG2 VAL A   8      -3.978  -0.185  -3.995  1.00  0.00           C  
ATOM    102  H   VAL A   8      -6.489   1.756  -1.381  1.00  0.00           H  
ATOM    103  HA  VAL A   8      -6.702  -0.205  -3.506  1.00  0.00           H  
ATOM    104  HB  VAL A   8      -5.144   1.584  -3.895  1.00  0.00           H  
ATOM    105 HG11 VAL A   8      -3.787   0.708  -1.357  1.00  0.00           H  
ATOM    106 HG12 VAL A   8      -3.105   1.845  -2.518  1.00  0.00           H  
ATOM    107 HG13 VAL A   8      -4.592   2.248  -1.659  1.00  0.00           H  
ATOM    108 HG21 VAL A   8      -4.560  -0.612  -4.799  1.00  0.00           H  
ATOM    109 HG22 VAL A   8      -3.118   0.326  -4.406  1.00  0.00           H  
ATOM    110 HG23 VAL A   8      -3.645  -0.972  -3.335  1.00  0.00           H  
ATOM    111  N   THR A   9      -6.051  -2.272  -2.393  1.00  0.00           N  
ATOM    112  CA  THR A   9      -5.911  -3.533  -1.689  1.00  0.00           C  
ATOM    113  C   THR A   9      -4.474  -4.045  -1.693  1.00  0.00           C  
ATOM    114  O   THR A   9      -3.610  -3.533  -2.410  1.00  0.00           O  
ATOM    115  CB  THR A   9      -6.839  -4.597  -2.298  1.00  0.00           C  
ATOM    116  OG1 THR A   9      -6.692  -4.614  -3.726  1.00  0.00           O  
ATOM    117  CG2 THR A   9      -8.289  -4.321  -1.939  1.00  0.00           C  
ATOM    118  H   THR A   9      -6.380  -2.280  -3.314  1.00  0.00           H  
ATOM    119  HA  THR A   9      -6.216  -3.376  -0.665  1.00  0.00           H  
ATOM    120  HB  THR A   9      -6.563  -5.562  -1.903  1.00  0.00           H  
ATOM    121  HG1 THR A   9      -6.507  -5.516  -4.015  1.00  0.00           H  
ATOM    122 HG21 THR A   9      -8.579  -3.356  -2.330  1.00  0.00           H  
ATOM    123 HG22 THR A   9      -8.919  -5.088  -2.366  1.00  0.00           H  
ATOM    124 HG23 THR A   9      -8.399  -4.321  -0.864  1.00  0.00           H  
ATOM    125  N   ARG A  10      -4.243  -5.063  -0.873  1.00  0.00           N  
ATOM    126  CA  ARG A  10      -2.930  -5.657  -0.694  1.00  0.00           C  
ATOM    127  C   ARG A  10      -2.359  -6.138  -2.027  1.00  0.00           C  
ATOM    128  O   ARG A  10      -3.009  -6.884  -2.763  1.00  0.00           O  
ATOM    129  CB  ARG A  10      -3.050  -6.827   0.296  1.00  0.00           C  
ATOM    130  CG  ARG A  10      -1.745  -7.274   0.947  1.00  0.00           C  
ATOM    131  CD  ARG A  10      -0.786  -7.935  -0.037  1.00  0.00           C  
ATOM    132  NE  ARG A  10      -1.359  -9.132  -0.649  1.00  0.00           N  
ATOM    133  CZ  ARG A  10      -0.819  -9.763  -1.691  1.00  0.00           C  
ATOM    134  NH1 ARG A  10       0.325  -9.330  -2.213  1.00  0.00           N  
ATOM    135  NH2 ARG A  10      -1.414 -10.836  -2.199  1.00  0.00           N  
ATOM    136  H   ARG A  10      -4.993  -5.427  -0.354  1.00  0.00           H  
ATOM    137  HA  ARG A  10      -2.276  -4.908  -0.280  1.00  0.00           H  
ATOM    138  HB2 ARG A  10      -3.728  -6.537   1.087  1.00  0.00           H  
ATOM    139  HB3 ARG A  10      -3.473  -7.671  -0.226  1.00  0.00           H  
ATOM    140  HG2 ARG A  10      -1.262  -6.414   1.378  1.00  0.00           H  
ATOM    141  HG3 ARG A  10      -1.983  -7.976   1.730  1.00  0.00           H  
ATOM    142  HD2 ARG A  10      -0.549  -7.227  -0.817  1.00  0.00           H  
ATOM    143  HD3 ARG A  10       0.120  -8.208   0.486  1.00  0.00           H  
ATOM    144  HE  ARG A  10      -2.196  -9.482  -0.262  1.00  0.00           H  
ATOM    145 HH11 ARG A  10       0.789  -8.530  -1.823  1.00  0.00           H  
ATOM    146 HH12 ARG A  10       0.733  -9.805  -3.000  1.00  0.00           H  
ATOM    147 HH21 ARG A  10      -2.271 -11.177  -1.800  1.00  0.00           H  
ATOM    148 HH22 ARG A  10      -1.011 -11.311  -2.986  1.00  0.00           H  
ATOM    149  N   GLY A  11      -1.147  -5.693  -2.329  1.00  0.00           N  
ATOM    150  CA  GLY A  11      -0.448  -6.178  -3.506  1.00  0.00           C  
ATOM    151  C   GLY A  11      -0.588  -5.270  -4.714  1.00  0.00           C  
ATOM    152  O   GLY A  11       0.162  -5.407  -5.681  1.00  0.00           O  
ATOM    153  H   GLY A  11      -0.713  -5.032  -1.735  1.00  0.00           H  
ATOM    154  HA2 GLY A  11       0.603  -6.272  -3.268  1.00  0.00           H  
ATOM    155  HA3 GLY A  11      -0.836  -7.156  -3.760  1.00  0.00           H  
ATOM    156  N   ASN A  12      -1.544  -4.352  -4.682  1.00  0.00           N  
ATOM    157  CA  ASN A  12      -1.755  -3.450  -5.806  1.00  0.00           C  
ATOM    158  C   ASN A  12      -0.859  -2.224  -5.711  1.00  0.00           C  
ATOM    159  O   ASN A  12      -0.357  -1.886  -4.634  1.00  0.00           O  
ATOM    160  CB  ASN A  12      -3.219  -3.027  -5.898  1.00  0.00           C  
ATOM    161  CG  ASN A  12      -4.073  -4.054  -6.616  1.00  0.00           C  
ATOM    162  OD1 ASN A  12      -3.598  -4.768  -7.500  1.00  0.00           O  
ATOM    163  ND2 ASN A  12      -5.339  -4.139  -6.249  1.00  0.00           N  
ATOM    164  H   ASN A  12      -2.118  -4.273  -3.890  1.00  0.00           H  
ATOM    165  HA  ASN A  12      -1.497  -3.987  -6.704  1.00  0.00           H  
ATOM    166  HB2 ASN A  12      -3.609  -2.893  -4.900  1.00  0.00           H  
ATOM    167  HB3 ASN A  12      -3.282  -2.091  -6.433  1.00  0.00           H  
ATOM    168 HD21 ASN A  12      -5.658  -3.543  -5.540  1.00  0.00           H  
ATOM    169 HD22 ASN A  12      -5.911  -4.796  -6.701  1.00  0.00           H  
ATOM    170  N   PHE A  13      -0.664  -1.576  -6.854  1.00  0.00           N  
ATOM    171  CA  PHE A  13       0.189  -0.399  -6.946  1.00  0.00           C  
ATOM    172  C   PHE A  13      -0.374   0.742  -6.111  1.00  0.00           C  
ATOM    173  O   PHE A  13      -1.573   1.026  -6.147  1.00  0.00           O  
ATOM    174  CB  PHE A  13       0.341   0.043  -8.405  1.00  0.00           C  
ATOM    175  CG  PHE A  13       1.284   1.199  -8.587  1.00  0.00           C  
ATOM    176  CD1 PHE A  13       2.646   0.982  -8.705  1.00  0.00           C  
ATOM    177  CD2 PHE A  13       0.810   2.502  -8.636  1.00  0.00           C  
ATOM    178  CE1 PHE A  13       3.518   2.041  -8.869  1.00  0.00           C  
ATOM    179  CE2 PHE A  13       1.678   3.564  -8.799  1.00  0.00           C  
ATOM    180  CZ  PHE A  13       3.033   3.333  -8.915  1.00  0.00           C  
ATOM    181  H   PHE A  13      -1.108  -1.904  -7.664  1.00  0.00           H  
ATOM    182  HA  PHE A  13       1.161  -0.666  -6.558  1.00  0.00           H  
ATOM    183  HB2 PHE A  13       0.715  -0.785  -8.986  1.00  0.00           H  
ATOM    184  HB3 PHE A  13      -0.625   0.339  -8.787  1.00  0.00           H  
ATOM    185  HD1 PHE A  13       3.026  -0.029  -8.670  1.00  0.00           H  
ATOM    186  HD2 PHE A  13      -0.250   2.684  -8.545  1.00  0.00           H  
ATOM    187  HE1 PHE A  13       4.578   1.858  -8.959  1.00  0.00           H  
ATOM    188  HE2 PHE A  13       1.297   4.574  -8.836  1.00  0.00           H  
ATOM    189  HZ  PHE A  13       3.713   4.162  -9.043  1.00  0.00           H  
ATOM    190  N   CYS A  14       0.504   1.394  -5.376  1.00  0.00           N  
ATOM    191  CA  CYS A  14       0.123   2.454  -4.468  1.00  0.00           C  
ATOM    192  C   CYS A  14       0.964   3.705  -4.699  1.00  0.00           C  
ATOM    193  O   CYS A  14       2.192   3.642  -4.759  1.00  0.00           O  
ATOM    194  CB  CYS A  14       0.283   1.960  -3.029  1.00  0.00           C  
ATOM    195  SG  CYS A  14       0.408   3.278  -1.780  1.00  0.00           S  
ATOM    196  H   CYS A  14       1.454   1.147  -5.443  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -0.913   2.690  -4.645  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -0.570   1.351  -2.770  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       1.179   1.360  -2.962  1.00  0.00           H  
ATOM    200  N   ALA A  15       0.288   4.832  -4.869  1.00  0.00           N  
ATOM    201  CA  ALA A  15       0.948   6.128  -4.917  1.00  0.00           C  
ATOM    202  C   ALA A  15       1.179   6.607  -3.491  1.00  0.00           C  
ATOM    203  O   ALA A  15       0.303   6.433  -2.643  1.00  0.00           O  
ATOM    204  CB  ALA A  15       0.091   7.123  -5.687  1.00  0.00           C  
ATOM    205  H   ALA A  15      -0.684   4.793  -4.954  1.00  0.00           H  
ATOM    206  HA  ALA A  15       1.896   6.013  -5.422  1.00  0.00           H  
ATOM    207  HB1 ALA A  15      -0.874   7.209  -5.212  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       0.575   8.087  -5.693  1.00  0.00           H  
ATOM    209  HB3 ALA A  15      -0.036   6.778  -6.702  1.00  0.00           H  
ATOM    210  N   THR A  16       2.342   7.211  -3.232  1.00  0.00           N  
ATOM    211  CA  THR A  16       2.768   7.512  -1.869  1.00  0.00           C  
ATOM    212  C   THR A  16       1.714   8.290  -1.083  1.00  0.00           C  
ATOM    213  O   THR A  16       1.449   9.462  -1.350  1.00  0.00           O  
ATOM    214  CB  THR A  16       4.091   8.290  -1.861  1.00  0.00           C  
ATOM    215  OG1 THR A  16       4.046   9.350  -2.827  1.00  0.00           O  
ATOM    216  CG2 THR A  16       5.262   7.368  -2.158  1.00  0.00           C  
ATOM    217  H   THR A  16       2.924   7.470  -3.978  1.00  0.00           H  
ATOM    218  HA  THR A  16       2.938   6.571  -1.372  1.00  0.00           H  
ATOM    219  HB  THR A  16       4.225   8.712  -0.876  1.00  0.00           H  
ATOM    220  HG1 THR A  16       3.159   9.394  -3.211  1.00  0.00           H  
ATOM    221 HG21 THR A  16       5.121   6.906  -3.124  1.00  0.00           H  
ATOM    222 HG22 THR A  16       6.180   7.938  -2.162  1.00  0.00           H  
ATOM    223 HG23 THR A  16       5.318   6.602  -1.399  1.00  0.00           H  
ATOM    224  N   PRO A  17       1.119   7.624  -0.087  1.00  0.00           N  
ATOM    225  CA  PRO A  17       0.018   8.161   0.714  1.00  0.00           C  
ATOM    226  C   PRO A  17       0.455   9.249   1.685  1.00  0.00           C  
ATOM    227  O   PRO A  17      -0.381   9.978   2.203  1.00  0.00           O  
ATOM    228  CB  PRO A  17      -0.497   6.940   1.476  1.00  0.00           C  
ATOM    229  CG  PRO A  17       0.690   6.056   1.612  1.00  0.00           C  
ATOM    230  CD  PRO A  17       1.517   6.278   0.366  1.00  0.00           C  
ATOM    231  HA  PRO A  17      -0.769   8.551   0.083  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      -0.876   7.245   2.442  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      -1.282   6.459   0.911  1.00  0.00           H  
ATOM    234  HG2 PRO A  17       1.252   6.333   2.494  1.00  0.00           H  
ATOM    235  HG3 PRO A  17       0.375   5.024   1.677  1.00  0.00           H  
ATOM    236  HD2 PRO A  17       2.574   6.255   0.600  1.00  0.00           H  
ATOM    237  HD3 PRO A  17       1.284   5.538  -0.385  1.00  0.00           H  
ATOM    238  N   GLU A  18       1.769   9.359   1.893  1.00  0.00           N  
ATOM    239  CA  GLU A  18       2.356  10.112   3.012  1.00  0.00           C  
ATOM    240  C   GLU A  18       1.791  11.536   3.143  1.00  0.00           C  
ATOM    241  O   GLU A  18       1.754  12.091   4.239  1.00  0.00           O  
ATOM    242  CB  GLU A  18       3.884  10.154   2.833  1.00  0.00           C  
ATOM    243  CG  GLU A  18       4.695  10.220   4.128  1.00  0.00           C  
ATOM    244  CD  GLU A  18       4.559  11.537   4.866  1.00  0.00           C  
ATOM    245  OE1 GLU A  18       4.851  12.591   4.266  1.00  0.00           O  
ATOM    246  OE2 GLU A  18       4.183  11.522   6.057  1.00  0.00           O  
ATOM    247  H   GLU A  18       2.375   8.911   1.265  1.00  0.00           H  
ATOM    248  HA  GLU A  18       2.131   9.572   3.919  1.00  0.00           H  
ATOM    249  HB2 GLU A  18       4.190   9.268   2.296  1.00  0.00           H  
ATOM    250  HB3 GLU A  18       4.135  11.020   2.238  1.00  0.00           H  
ATOM    251  HG2 GLU A  18       4.371   9.427   4.784  1.00  0.00           H  
ATOM    252  HG3 GLU A  18       5.738  10.072   3.885  1.00  0.00           H  
ATOM    253  N   VAL A  19       1.307  12.110   2.049  1.00  0.00           N  
ATOM    254  CA  VAL A  19       0.780  13.474   2.088  1.00  0.00           C  
ATOM    255  C   VAL A  19      -0.518  13.549   2.910  1.00  0.00           C  
ATOM    256  O   VAL A  19      -0.824  14.580   3.512  1.00  0.00           O  
ATOM    257  CB  VAL A  19       0.516  14.014   0.662  1.00  0.00           C  
ATOM    258  CG1 VAL A  19       0.131  15.486   0.702  1.00  0.00           C  
ATOM    259  CG2 VAL A  19       1.735  13.806  -0.228  1.00  0.00           C  
ATOM    260  H   VAL A  19       1.316  11.616   1.201  1.00  0.00           H  
ATOM    261  HA  VAL A  19       1.523  14.102   2.558  1.00  0.00           H  
ATOM    262  HB  VAL A  19      -0.312  13.459   0.239  1.00  0.00           H  
ATOM    263 HG11 VAL A  19       0.934  16.054   1.150  1.00  0.00           H  
ATOM    264 HG12 VAL A  19      -0.042  15.842  -0.303  1.00  0.00           H  
ATOM    265 HG13 VAL A  19      -0.767  15.610   1.289  1.00  0.00           H  
ATOM    266 HG21 VAL A  19       1.988  12.756  -0.259  1.00  0.00           H  
ATOM    267 HG22 VAL A  19       1.515  14.154  -1.227  1.00  0.00           H  
ATOM    268 HG23 VAL A  19       2.570  14.365   0.168  1.00  0.00           H  
ATOM    269  N   HIS A  20      -1.273  12.456   2.948  1.00  0.00           N  
ATOM    270  CA  HIS A  20      -2.513  12.409   3.731  1.00  0.00           C  
ATOM    271  C   HIS A  20      -2.546  11.205   4.678  1.00  0.00           C  
ATOM    272  O   HIS A  20      -3.201  11.243   5.718  1.00  0.00           O  
ATOM    273  CB  HIS A  20      -3.759  12.442   2.823  1.00  0.00           C  
ATOM    274  CG  HIS A  20      -3.626  11.695   1.530  1.00  0.00           C  
ATOM    275  ND1 HIS A  20      -4.275  10.511   1.274  1.00  0.00           N  
ATOM    276  CD2 HIS A  20      -2.927  11.987   0.408  1.00  0.00           C  
ATOM    277  CE1 HIS A  20      -3.976  10.107   0.053  1.00  0.00           C  
ATOM    278  NE2 HIS A  20      -3.162  10.984  -0.491  1.00  0.00           N  
ATOM    279  H   HIS A  20      -0.983  11.659   2.452  1.00  0.00           H  
ATOM    280  HA  HIS A  20      -2.524  13.299   4.342  1.00  0.00           H  
ATOM    281  HB2 HIS A  20      -4.591  12.012   3.358  1.00  0.00           H  
ATOM    282  HB3 HIS A  20      -3.988  13.471   2.589  1.00  0.00           H  
ATOM    283  HD1 HIS A  20      -4.890  10.042   1.891  1.00  0.00           H  
ATOM    284  HD2 HIS A  20      -2.301  12.853   0.252  1.00  0.00           H  
ATOM    285  HE1 HIS A  20      -4.336   9.206  -0.419  1.00  0.00           H  
ATOM    286  HE2 HIS A  20      -2.690  10.863  -1.349  1.00  0.00           H  
ATOM    287  N   GLY A  21      -1.846  10.141   4.312  1.00  0.00           N  
ATOM    288  CA  GLY A  21      -1.707   8.984   5.183  1.00  0.00           C  
ATOM    289  C   GLY A  21      -2.640   7.842   4.826  1.00  0.00           C  
ATOM    290  O   GLY A  21      -2.310   6.673   5.035  1.00  0.00           O  
ATOM    291  H   GLY A  21      -1.403  10.140   3.437  1.00  0.00           H  
ATOM    292  HA2 GLY A  21      -0.690   8.629   5.122  1.00  0.00           H  
ATOM    293  HA3 GLY A  21      -1.905   9.289   6.198  1.00  0.00           H  
ATOM    294  N   ASP A  22      -3.793   8.172   4.272  1.00  0.00           N  
ATOM    295  CA  ASP A  22      -4.796   7.169   3.934  1.00  0.00           C  
ATOM    296  C   ASP A  22      -4.688   6.768   2.469  1.00  0.00           C  
ATOM    297  O   ASP A  22      -4.288   7.588   1.648  1.00  0.00           O  
ATOM    298  CB  ASP A  22      -6.202   7.713   4.210  1.00  0.00           C  
ATOM    299  CG  ASP A  22      -6.554   8.892   3.321  1.00  0.00           C  
ATOM    300  OD1 ASP A  22      -5.895   9.949   3.436  1.00  0.00           O  
ATOM    301  OD2 ASP A  22      -7.495   8.777   2.507  1.00  0.00           O  
ATOM    302  H   ASP A  22      -3.981   9.112   4.083  1.00  0.00           H  
ATOM    303  HA  ASP A  22      -4.624   6.304   4.552  1.00  0.00           H  
ATOM    304  HB2 ASP A  22      -6.923   6.930   4.036  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      -6.263   8.031   5.240  1.00  0.00           H  
ATOM    306  N   TRP A  23      -5.030   5.505   2.174  1.00  0.00           N  
ATOM    307  CA  TRP A  23      -5.123   4.985   0.798  1.00  0.00           C  
ATOM    308  C   TRP A  23      -5.227   3.465   0.794  1.00  0.00           C  
ATOM    309  O   TRP A  23      -6.075   2.895   0.106  1.00  0.00           O  
ATOM    310  CB  TRP A  23      -3.934   5.407  -0.072  1.00  0.00           C  
ATOM    311  CG  TRP A  23      -4.346   6.293  -1.208  1.00  0.00           C  
ATOM    312  CD1 TRP A  23      -5.184   7.364  -1.137  1.00  0.00           C  
ATOM    313  CD2 TRP A  23      -3.953   6.184  -2.580  1.00  0.00           C  
ATOM    314  NE1 TRP A  23      -5.321   7.943  -2.369  1.00  0.00           N  
ATOM    315  CE2 TRP A  23      -4.581   7.234  -3.275  1.00  0.00           C  
ATOM    316  CE3 TRP A  23      -3.127   5.309  -3.288  1.00  0.00           C  
ATOM    317  CZ2 TRP A  23      -4.411   7.431  -4.639  1.00  0.00           C  
ATOM    318  CZ3 TRP A  23      -2.963   5.504  -4.646  1.00  0.00           C  
ATOM    319  CH2 TRP A  23      -3.601   6.558  -5.309  1.00  0.00           C  
ATOM    320  H   TRP A  23      -5.239   4.898   2.914  1.00  0.00           H  
ATOM    321  HA  TRP A  23      -6.026   5.384   0.366  1.00  0.00           H  
ATOM    322  HB2 TRP A  23      -3.222   5.946   0.536  1.00  0.00           H  
ATOM    323  HB3 TRP A  23      -3.461   4.529  -0.487  1.00  0.00           H  
ATOM    324  HD1 TRP A  23      -5.657   7.706  -0.227  1.00  0.00           H  
ATOM    325  HE1 TRP A  23      -5.869   8.734  -2.568  1.00  0.00           H  
ATOM    326  HE3 TRP A  23      -2.626   4.492  -2.793  1.00  0.00           H  
ATOM    327  HZ2 TRP A  23      -4.897   8.238  -5.164  1.00  0.00           H  
ATOM    328  HZ3 TRP A  23      -2.333   4.836  -5.211  1.00  0.00           H  
ATOM    329  HH2 TRP A  23      -3.444   6.672  -6.371  1.00  0.00           H  
ATOM    330  N   CYS A  24      -4.363   2.809   1.554  1.00  0.00           N  
ATOM    331  CA  CYS A  24      -4.323   1.354   1.576  1.00  0.00           C  
ATOM    332  C   CYS A  24      -5.455   0.795   2.434  1.00  0.00           C  
ATOM    333  O   CYS A  24      -5.780   1.346   3.485  1.00  0.00           O  
ATOM    334  CB  CYS A  24      -2.982   0.864   2.117  1.00  0.00           C  
ATOM    335  SG  CYS A  24      -1.513   1.504   1.239  1.00  0.00           S  
ATOM    336  H   CYS A  24      -3.743   3.314   2.122  1.00  0.00           H  
ATOM    337  HA  CYS A  24      -4.449   1.001   0.563  1.00  0.00           H  
ATOM    338  HB2 CYS A  24      -2.893   1.154   3.152  1.00  0.00           H  
ATOM    339  HB3 CYS A  24      -2.959  -0.210   2.049  1.00  0.00           H  
ATOM    340  N   CYS A  25      -6.056  -0.297   1.971  1.00  0.00           N  
ATOM    341  CA  CYS A  25      -7.156  -0.940   2.691  1.00  0.00           C  
ATOM    342  C   CYS A  25      -6.707  -1.501   4.037  1.00  0.00           C  
ATOM    343  O   CYS A  25      -5.600  -2.025   4.169  1.00  0.00           O  
ATOM    344  CB  CYS A  25      -7.757  -2.074   1.860  1.00  0.00           C  
ATOM    345  SG  CYS A  25      -8.524  -1.548   0.293  1.00  0.00           S  
ATOM    346  H   CYS A  25      -5.758  -0.676   1.112  1.00  0.00           H  
ATOM    347  HA  CYS A  25      -7.917  -0.195   2.863  1.00  0.00           H  
ATOM    348  HB2 CYS A  25      -6.977  -2.781   1.618  1.00  0.00           H  
ATOM    349  HB3 CYS A  25      -8.514  -2.573   2.446  1.00  0.00           H  
ATOM    350  N   GLY A  26      -7.583  -1.385   5.027  1.00  0.00           N  
ATOM    351  CA  GLY A  26      -7.353  -1.993   6.323  1.00  0.00           C  
ATOM    352  C   GLY A  26      -6.144  -1.433   7.044  1.00  0.00           C  
ATOM    353  O   GLY A  26      -5.991  -0.220   7.174  1.00  0.00           O  
ATOM    354  H   GLY A  26      -8.406  -0.875   4.875  1.00  0.00           H  
ATOM    355  HA2 GLY A  26      -8.226  -1.833   6.937  1.00  0.00           H  
ATOM    356  HA3 GLY A  26      -7.214  -3.054   6.188  1.00  0.00           H  
ATOM    357  N   SER A  27      -5.279  -2.326   7.499  1.00  0.00           N  
ATOM    358  CA  SER A  27      -4.111  -1.940   8.275  1.00  0.00           C  
ATOM    359  C   SER A  27      -2.854  -2.002   7.408  1.00  0.00           C  
ATOM    360  O   SER A  27      -1.731  -2.076   7.916  1.00  0.00           O  
ATOM    361  CB  SER A  27      -3.971  -2.855   9.500  1.00  0.00           C  
ATOM    362  OG  SER A  27      -3.009  -2.357  10.417  1.00  0.00           O  
ATOM    363  H   SER A  27      -5.429  -3.276   7.301  1.00  0.00           H  
ATOM    364  HA  SER A  27      -4.257  -0.925   8.609  1.00  0.00           H  
ATOM    365  HB2 SER A  27      -4.922  -2.921  10.005  1.00  0.00           H  
ATOM    366  HB3 SER A  27      -3.666  -3.841   9.178  1.00  0.00           H  
ATOM    367  HG  SER A  27      -2.165  -2.240   9.961  1.00  0.00           H  
ATOM    368  N   LEU A  28      -3.057  -1.978   6.096  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.960  -2.031   5.136  1.00  0.00           C  
ATOM    370  C   LEU A  28      -1.081  -0.790   5.218  1.00  0.00           C  
ATOM    371  O   LEU A  28      -1.513   0.271   5.673  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -2.505  -2.144   3.711  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.693  -3.555   3.139  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -3.347  -4.498   4.131  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.527  -3.481   1.874  1.00  0.00           C  
ATOM    376  H   LEU A  28      -3.975  -1.911   5.760  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -1.362  -2.902   5.357  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.460  -1.639   3.676  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -1.819  -1.616   3.065  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.729  -3.960   2.879  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -4.329  -4.132   4.385  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -3.434  -5.479   3.682  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -2.741  -4.563   5.021  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.000  -2.911   1.127  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -3.708  -4.478   1.503  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -4.473  -3.004   2.091  1.00  0.00           H  
ATOM    387  N   LYS A  29       0.148  -0.940   4.764  1.00  0.00           N  
ATOM    388  CA  LYS A  29       1.076   0.167   4.650  1.00  0.00           C  
ATOM    389  C   LYS A  29       1.660   0.186   3.241  1.00  0.00           C  
ATOM    390  O   LYS A  29       1.852  -0.867   2.630  1.00  0.00           O  
ATOM    391  CB  LYS A  29       2.190   0.037   5.696  1.00  0.00           C  
ATOM    392  CG  LYS A  29       3.238   1.135   5.610  1.00  0.00           C  
ATOM    393  CD  LYS A  29       4.257   1.037   6.736  1.00  0.00           C  
ATOM    394  CE  LYS A  29       5.007  -0.283   6.707  1.00  0.00           C  
ATOM    395  NZ  LYS A  29       6.044  -0.352   7.770  1.00  0.00           N  
ATOM    396  H   LYS A  29       0.450  -1.841   4.493  1.00  0.00           H  
ATOM    397  HA  LYS A  29       0.529   1.082   4.821  1.00  0.00           H  
ATOM    398  HB2 LYS A  29       1.748   0.066   6.681  1.00  0.00           H  
ATOM    399  HB3 LYS A  29       2.683  -0.914   5.559  1.00  0.00           H  
ATOM    400  HG2 LYS A  29       3.753   1.049   4.666  1.00  0.00           H  
ATOM    401  HG3 LYS A  29       2.746   2.094   5.666  1.00  0.00           H  
ATOM    402  HD2 LYS A  29       4.968   1.842   6.633  1.00  0.00           H  
ATOM    403  HD3 LYS A  29       3.741   1.128   7.680  1.00  0.00           H  
ATOM    404  HE2 LYS A  29       4.301  -1.087   6.852  1.00  0.00           H  
ATOM    405  HE3 LYS A  29       5.483  -0.390   5.745  1.00  0.00           H  
ATOM    406  HZ1 LYS A  29       5.603  -0.252   8.707  1.00  0.00           H  
ATOM    407  HZ2 LYS A  29       6.535  -1.267   7.727  1.00  0.00           H  
ATOM    408  HZ3 LYS A  29       6.741   0.409   7.644  1.00  0.00           H  
ATOM    409  N   CYS A  30       1.927   1.372   2.723  1.00  0.00           N  
ATOM    410  CA  CYS A  30       2.421   1.510   1.361  1.00  0.00           C  
ATOM    411  C   CYS A  30       3.940   1.384   1.327  1.00  0.00           C  
ATOM    412  O   CYS A  30       4.661   2.281   1.767  1.00  0.00           O  
ATOM    413  CB  CYS A  30       1.987   2.851   0.770  1.00  0.00           C  
ATOM    414  SG  CYS A  30       2.273   3.013  -1.021  1.00  0.00           S  
ATOM    415  H   CYS A  30       1.801   2.176   3.273  1.00  0.00           H  
ATOM    416  HA  CYS A  30       1.995   0.712   0.772  1.00  0.00           H  
ATOM    417  HB2 CYS A  30       0.930   2.988   0.946  1.00  0.00           H  
ATOM    418  HB3 CYS A  30       2.532   3.645   1.259  1.00  0.00           H  
ATOM    419  N   VAL A  31       4.417   0.258   0.815  1.00  0.00           N  
ATOM    420  CA  VAL A  31       5.843  -0.013   0.738  1.00  0.00           C  
ATOM    421  C   VAL A  31       6.231  -0.327  -0.699  1.00  0.00           C  
ATOM    422  O   VAL A  31       5.608  -1.178  -1.336  1.00  0.00           O  
ATOM    423  CB  VAL A  31       6.245  -1.202   1.637  1.00  0.00           C  
ATOM    424  CG1 VAL A  31       7.754  -1.390   1.641  1.00  0.00           C  
ATOM    425  CG2 VAL A  31       5.721  -1.015   3.051  1.00  0.00           C  
ATOM    426  H   VAL A  31       3.785  -0.413   0.466  1.00  0.00           H  
ATOM    427  HA  VAL A  31       6.375   0.867   1.066  1.00  0.00           H  
ATOM    428  HB  VAL A  31       5.799  -2.096   1.229  1.00  0.00           H  
ATOM    429 HG11 VAL A  31       8.227  -0.500   2.032  1.00  0.00           H  
ATOM    430 HG12 VAL A  31       8.010  -2.234   2.263  1.00  0.00           H  
ATOM    431 HG13 VAL A  31       8.098  -1.567   0.633  1.00  0.00           H  
ATOM    432 HG21 VAL A  31       4.644  -0.950   3.031  1.00  0.00           H  
ATOM    433 HG22 VAL A  31       6.021  -1.855   3.660  1.00  0.00           H  
ATOM    434 HG23 VAL A  31       6.129  -0.106   3.468  1.00  0.00           H  
ATOM    435  N   SER A  32       7.243   0.369  -1.206  1.00  0.00           N  
ATOM    436  CA  SER A  32       7.723   0.168  -2.570  1.00  0.00           C  
ATOM    437  C   SER A  32       6.589   0.377  -3.570  1.00  0.00           C  
ATOM    438  O   SER A  32       6.503  -0.304  -4.596  1.00  0.00           O  
ATOM    439  CB  SER A  32       8.320  -1.233  -2.706  1.00  0.00           C  
ATOM    440  OG  SER A  32       8.931  -1.429  -3.971  1.00  0.00           O  
ATOM    441  H   SER A  32       7.689   1.034  -0.643  1.00  0.00           H  
ATOM    442  HA  SER A  32       8.490   0.899  -2.764  1.00  0.00           H  
ATOM    443  HB2 SER A  32       9.065  -1.378  -1.937  1.00  0.00           H  
ATOM    444  HB3 SER A  32       7.532  -1.958  -2.582  1.00  0.00           H  
ATOM    445  HG  SER A  32       8.351  -1.079  -4.662  1.00  0.00           H  
ATOM    446  N   ASN A  33       5.721   1.327  -3.245  1.00  0.00           N  
ATOM    447  CA  ASN A  33       4.569   1.658  -4.071  1.00  0.00           C  
ATOM    448  C   ASN A  33       3.591   0.493  -4.156  1.00  0.00           C  
ATOM    449  O   ASN A  33       2.905   0.321  -5.161  1.00  0.00           O  
ATOM    450  CB  ASN A  33       5.003   2.094  -5.473  1.00  0.00           C  
ATOM    451  CG  ASN A  33       5.624   3.475  -5.483  1.00  0.00           C  
ATOM    452  OD1 ASN A  33       6.847   3.622  -5.449  1.00  0.00           O  
ATOM    453  ND2 ASN A  33       4.788   4.498  -5.500  1.00  0.00           N  
ATOM    454  H   ASN A  33       5.865   1.829  -2.414  1.00  0.00           H  
ATOM    455  HA  ASN A  33       4.066   2.487  -3.596  1.00  0.00           H  
ATOM    456  HB2 ASN A  33       5.736   1.392  -5.844  1.00  0.00           H  
ATOM    457  HB3 ASN A  33       4.145   2.094  -6.129  1.00  0.00           H  
ATOM    458 HD21 ASN A  33       3.821   4.308  -5.500  1.00  0.00           H  
ATOM    459 HD22 ASN A  33       5.162   5.404  -5.511  1.00  0.00           H  
ATOM    460  N   SER A  34       3.546  -0.320  -3.111  1.00  0.00           N  
ATOM    461  CA  SER A  34       2.551  -1.373  -3.006  1.00  0.00           C  
ATOM    462  C   SER A  34       2.068  -1.499  -1.566  1.00  0.00           C  
ATOM    463  O   SER A  34       2.864  -1.447  -0.631  1.00  0.00           O  
ATOM    464  CB  SER A  34       3.124  -2.700  -3.510  1.00  0.00           C  
ATOM    465  OG  SER A  34       4.360  -3.006  -2.883  1.00  0.00           O  
ATOM    466  H   SER A  34       4.210  -0.218  -2.396  1.00  0.00           H  
ATOM    467  HA  SER A  34       1.713  -1.094  -3.625  1.00  0.00           H  
ATOM    468  HB2 SER A  34       2.424  -3.493  -3.298  1.00  0.00           H  
ATOM    469  HB3 SER A  34       3.283  -2.636  -4.576  1.00  0.00           H  
ATOM    470  HG  SER A  34       4.612  -2.281  -2.289  1.00  0.00           H  
ATOM    471  N   CYS A  35       0.766  -1.646  -1.387  1.00  0.00           N  
ATOM    472  CA  CYS A  35       0.194  -1.749  -0.052  1.00  0.00           C  
ATOM    473  C   CYS A  35       0.264  -3.179   0.461  1.00  0.00           C  
ATOM    474  O   CYS A  35      -0.064  -4.126  -0.258  1.00  0.00           O  
ATOM    475  CB  CYS A  35      -1.255  -1.268  -0.055  1.00  0.00           C  
ATOM    476  SG  CYS A  35      -1.457   0.482  -0.519  1.00  0.00           S  
ATOM    477  H   CYS A  35       0.176  -1.692  -2.168  1.00  0.00           H  
ATOM    478  HA  CYS A  35       0.771  -1.117   0.606  1.00  0.00           H  
ATOM    479  HB2 CYS A  35      -1.816  -1.863  -0.760  1.00  0.00           H  
ATOM    480  HB3 CYS A  35      -1.670  -1.399   0.930  1.00  0.00           H  
ATOM    481  N   ARG A  36       0.694  -3.324   1.704  1.00  0.00           N  
ATOM    482  CA  ARG A  36       0.810  -4.624   2.333  1.00  0.00           C  
ATOM    483  C   ARG A  36       0.625  -4.490   3.835  1.00  0.00           C  
ATOM    484  O   ARG A  36       0.966  -3.421   4.376  1.00  0.00           O  
ATOM    485  CB  ARG A  36       2.165  -5.267   2.020  1.00  0.00           C  
ATOM    486  CG  ARG A  36       3.357  -4.521   2.603  1.00  0.00           C  
ATOM    487  CD  ARG A  36       4.660  -5.251   2.311  1.00  0.00           C  
ATOM    488  NE  ARG A  36       4.618  -6.650   2.744  1.00  0.00           N  
ATOM    489  CZ  ARG A  36       5.193  -7.652   2.079  1.00  0.00           C  
ATOM    490  NH1 ARG A  36       5.874  -7.416   0.962  1.00  0.00           N  
ATOM    491  NH2 ARG A  36       5.089  -8.895   2.535  1.00  0.00           N  
ATOM    492  OXT ARG A  36       0.154  -5.452   4.471  1.00  0.00           O  
ATOM    493  H   ARG A  36       0.935  -2.525   2.223  1.00  0.00           H  
ATOM    494  HA  ARG A  36       0.026  -5.248   1.943  1.00  0.00           H  
ATOM    495  HB2 ARG A  36       2.171  -6.272   2.415  1.00  0.00           H  
ATOM    496  HB3 ARG A  36       2.287  -5.312   0.948  1.00  0.00           H  
ATOM    497  HG2 ARG A  36       3.401  -3.535   2.163  1.00  0.00           H  
ATOM    498  HG3 ARG A  36       3.230  -4.435   3.673  1.00  0.00           H  
ATOM    499  HD2 ARG A  36       4.849  -5.221   1.247  1.00  0.00           H  
ATOM    500  HD3 ARG A  36       5.463  -4.748   2.830  1.00  0.00           H  
ATOM    501  HE  ARG A  36       4.128  -6.851   3.571  1.00  0.00           H  
ATOM    502 HH11 ARG A  36       5.963  -6.480   0.613  1.00  0.00           H  
ATOM    503 HH12 ARG A  36       6.301  -8.173   0.461  1.00  0.00           H  
ATOM    504 HH21 ARG A  36       4.581  -9.083   3.378  1.00  0.00           H  
ATOM    505 HH22 ARG A  36       5.522  -9.650   2.037  1.00  0.00           H  
TER     506      ARG A  36                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1      -3.257  14.896  -6.759  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -4.461  15.736  -6.545  1.00  0.00           C  
ATOM      3  C   ASP A   1      -5.712  14.996  -7.000  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.400  15.421  -7.930  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -4.325  17.061  -7.297  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -3.197  17.913  -6.756  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -2.021  17.586  -7.019  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -3.476  18.902  -6.047  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -3.184  14.623  -7.759  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -2.400  15.420  -6.492  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -3.315  14.033  -6.181  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -4.545  15.940  -5.487  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -4.129  16.859  -8.339  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -5.246  17.617  -7.208  1.00  0.00           H  
ATOM     15  N   GLU A   2      -5.997  13.881  -6.340  1.00  0.00           N  
ATOM     16  CA  GLU A   2      -7.140  13.051  -6.685  1.00  0.00           C  
ATOM     17  C   GLU A   2      -7.524  12.185  -5.487  1.00  0.00           C  
ATOM     18  O   GLU A   2      -6.700  11.947  -4.606  1.00  0.00           O  
ATOM     19  CB  GLU A   2      -6.797  12.176  -7.899  1.00  0.00           C  
ATOM     20  CG  GLU A   2      -7.951  11.327  -8.410  1.00  0.00           C  
ATOM     21  CD  GLU A   2      -9.191  12.143  -8.694  1.00  0.00           C  
ATOM     22  OE1 GLU A   2      -9.224  12.850  -9.720  1.00  0.00           O  
ATOM     23  OE2 GLU A   2     -10.142  12.079  -7.891  1.00  0.00           O  
ATOM     24  H   GLU A   2      -5.427  13.610  -5.588  1.00  0.00           H  
ATOM     25  HA  GLU A   2      -7.965  13.702  -6.935  1.00  0.00           H  
ATOM     26  HB2 GLU A   2      -6.470  12.817  -8.704  1.00  0.00           H  
ATOM     27  HB3 GLU A   2      -5.988  11.516  -7.628  1.00  0.00           H  
ATOM     28  HG2 GLU A   2      -7.645  10.838  -9.323  1.00  0.00           H  
ATOM     29  HG3 GLU A   2      -8.189  10.582  -7.666  1.00  0.00           H  
ATOM     30  N   THR A   3      -8.764  11.722  -5.452  1.00  0.00           N  
ATOM     31  CA  THR A   3      -9.228  10.870  -4.371  1.00  0.00           C  
ATOM     32  C   THR A   3     -10.136   9.759  -4.914  1.00  0.00           C  
ATOM     33  O   THR A   3     -11.362   9.844  -4.842  1.00  0.00           O  
ATOM     34  CB  THR A   3      -9.952  11.692  -3.270  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -10.575  10.817  -2.319  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -10.992  12.637  -3.864  1.00  0.00           C  
ATOM     37  H   THR A   3      -9.386  11.951  -6.184  1.00  0.00           H  
ATOM     38  HA  THR A   3      -8.356  10.412  -3.923  1.00  0.00           H  
ATOM     39  HB  THR A   3      -9.211  12.285  -2.753  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -11.264  10.303  -2.761  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -11.721  12.067  -4.420  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -11.487  13.175  -3.069  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -10.506  13.340  -4.525  1.00  0.00           H  
ATOM     44  N   PRO A   4      -9.538   8.702  -5.490  1.00  0.00           N  
ATOM     45  CA  PRO A   4     -10.291   7.567  -6.034  1.00  0.00           C  
ATOM     46  C   PRO A   4     -11.066   6.827  -4.948  1.00  0.00           C  
ATOM     47  O   PRO A   4     -10.615   6.729  -3.804  1.00  0.00           O  
ATOM     48  CB  PRO A   4      -9.208   6.653  -6.623  1.00  0.00           C  
ATOM     49  CG  PRO A   4      -8.009   7.520  -6.777  1.00  0.00           C  
ATOM     50  CD  PRO A   4      -8.087   8.520  -5.662  1.00  0.00           C  
ATOM     51  HA  PRO A   4     -10.970   7.879  -6.815  1.00  0.00           H  
ATOM     52  HB2 PRO A   4      -9.018   5.834  -5.944  1.00  0.00           H  
ATOM     53  HB3 PRO A   4      -9.539   6.266  -7.575  1.00  0.00           H  
ATOM     54  HG2 PRO A   4      -7.110   6.927  -6.689  1.00  0.00           H  
ATOM     55  HG3 PRO A   4      -8.037   8.022  -7.734  1.00  0.00           H  
ATOM     56  HD2 PRO A   4      -7.635   8.123  -4.763  1.00  0.00           H  
ATOM     57  HD3 PRO A   4      -7.611   9.445  -5.952  1.00  0.00           H  
ATOM     58  N   ASP A   5     -12.233   6.314  -5.312  1.00  0.00           N  
ATOM     59  CA  ASP A   5     -13.060   5.555  -4.382  1.00  0.00           C  
ATOM     60  C   ASP A   5     -12.560   4.122  -4.297  1.00  0.00           C  
ATOM     61  O   ASP A   5     -11.719   3.715  -5.102  1.00  0.00           O  
ATOM     62  CB  ASP A   5     -14.529   5.565  -4.819  1.00  0.00           C  
ATOM     63  CG  ASP A   5     -14.731   4.967  -6.199  1.00  0.00           C  
ATOM     64  OD1 ASP A   5     -14.525   5.691  -7.197  1.00  0.00           O  
ATOM     65  OD2 ASP A   5     -15.092   3.775  -6.299  1.00  0.00           O  
ATOM     66  H   ASP A   5     -12.539   6.429  -6.236  1.00  0.00           H  
ATOM     67  HA  ASP A   5     -12.974   6.016  -3.407  1.00  0.00           H  
ATOM     68  HB2 ASP A   5     -15.112   4.992  -4.113  1.00  0.00           H  
ATOM     69  HB3 ASP A   5     -14.889   6.585  -4.830  1.00  0.00           H  
ATOM     70  N   GLU A   6     -13.085   3.376  -3.326  1.00  0.00           N  
ATOM     71  CA  GLU A   6     -12.687   1.986  -3.085  1.00  0.00           C  
ATOM     72  C   GLU A   6     -11.266   1.921  -2.534  1.00  0.00           C  
ATOM     73  O   GLU A   6     -10.321   2.425  -3.146  1.00  0.00           O  
ATOM     74  CB  GLU A   6     -12.801   1.152  -4.365  1.00  0.00           C  
ATOM     75  CG  GLU A   6     -12.543  -0.332  -4.156  1.00  0.00           C  
ATOM     76  CD  GLU A   6     -13.589  -0.992  -3.284  1.00  0.00           C  
ATOM     77  OE1 GLU A   6     -13.469  -0.923  -2.042  1.00  0.00           O  
ATOM     78  OE2 GLU A   6     -14.532  -1.597  -3.835  1.00  0.00           O  
ATOM     79  H   GLU A   6     -13.760   3.780  -2.740  1.00  0.00           H  
ATOM     80  HA  GLU A   6     -13.357   1.575  -2.343  1.00  0.00           H  
ATOM     81  HB2 GLU A   6     -13.794   1.269  -4.769  1.00  0.00           H  
ATOM     82  HB3 GLU A   6     -12.085   1.521  -5.083  1.00  0.00           H  
ATOM     83  HG2 GLU A   6     -12.538  -0.821  -5.118  1.00  0.00           H  
ATOM     84  HG3 GLU A   6     -11.576  -0.453  -3.688  1.00  0.00           H  
ATOM     85  N   CYS A   7     -11.119   1.307  -1.373  1.00  0.00           N  
ATOM     86  CA  CYS A   7      -9.816   1.182  -0.746  1.00  0.00           C  
ATOM     87  C   CYS A   7      -8.935   0.227  -1.543  1.00  0.00           C  
ATOM     88  O   CYS A   7      -9.399  -0.810  -2.023  1.00  0.00           O  
ATOM     89  CB  CYS A   7      -9.959   0.688   0.696  1.00  0.00           C  
ATOM     90  SG  CYS A   7     -10.846  -0.899   0.859  1.00  0.00           S  
ATOM     91  H   CYS A   7     -11.905   0.916  -0.933  1.00  0.00           H  
ATOM     92  HA  CYS A   7      -9.353   2.160  -0.740  1.00  0.00           H  
ATOM     93  HB2 CYS A   7      -8.975   0.558   1.121  1.00  0.00           H  
ATOM     94  HB3 CYS A   7     -10.497   1.428   1.271  1.00  0.00           H  
ATOM     95  N   VAL A   8      -7.669   0.586  -1.697  1.00  0.00           N  
ATOM     96  CA  VAL A   8      -6.737  -0.254  -2.422  1.00  0.00           C  
ATOM     97  C   VAL A   8      -6.280  -1.400  -1.531  1.00  0.00           C  
ATOM     98  O   VAL A   8      -5.883  -1.201  -0.376  1.00  0.00           O  
ATOM     99  CB  VAL A   8      -5.524   0.544  -2.973  1.00  0.00           C  
ATOM    100  CG1 VAL A   8      -4.692   1.158  -1.860  1.00  0.00           C  
ATOM    101  CG2 VAL A   8      -4.653  -0.339  -3.856  1.00  0.00           C  
ATOM    102  H   VAL A   8      -7.354   1.427  -1.299  1.00  0.00           H  
ATOM    103  HA  VAL A   8      -7.272  -0.674  -3.263  1.00  0.00           H  
ATOM    104  HB  VAL A   8      -5.907   1.349  -3.582  1.00  0.00           H  
ATOM    105 HG11 VAL A   8      -4.330   0.375  -1.208  1.00  0.00           H  
ATOM    106 HG12 VAL A   8      -3.852   1.687  -2.286  1.00  0.00           H  
ATOM    107 HG13 VAL A   8      -5.299   1.847  -1.291  1.00  0.00           H  
ATOM    108 HG21 VAL A   8      -5.242  -0.729  -4.673  1.00  0.00           H  
ATOM    109 HG22 VAL A   8      -3.832   0.243  -4.251  1.00  0.00           H  
ATOM    110 HG23 VAL A   8      -4.264  -1.159  -3.271  1.00  0.00           H  
ATOM    111  N   THR A   9      -6.390  -2.601  -2.060  1.00  0.00           N  
ATOM    112  CA  THR A   9      -6.099  -3.800  -1.307  1.00  0.00           C  
ATOM    113  C   THR A   9      -4.632  -4.201  -1.423  1.00  0.00           C  
ATOM    114  O   THR A   9      -3.872  -3.620  -2.204  1.00  0.00           O  
ATOM    115  CB  THR A   9      -6.993  -4.962  -1.766  1.00  0.00           C  
ATOM    116  OG1 THR A   9      -6.934  -5.089  -3.193  1.00  0.00           O  
ATOM    117  CG2 THR A   9      -8.432  -4.737  -1.330  1.00  0.00           C  
ATOM    118  H   THR A   9      -6.682  -2.683  -2.990  1.00  0.00           H  
ATOM    119  HA  THR A   9      -6.319  -3.598  -0.269  1.00  0.00           H  
ATOM    120  HB  THR A   9      -6.633  -5.873  -1.312  1.00  0.00           H  
ATOM    121  HG1 THR A   9      -7.594  -4.507  -3.591  1.00  0.00           H  
ATOM    122 HG21 THR A   9      -8.789  -3.805  -1.742  1.00  0.00           H  
ATOM    123 HG22 THR A   9      -9.048  -5.549  -1.686  1.00  0.00           H  
ATOM    124 HG23 THR A   9      -8.479  -4.695  -0.252  1.00  0.00           H  
ATOM    125  N   ARG A  10      -4.254  -5.188  -0.627  1.00  0.00           N  
ATOM    126  CA  ARG A  10      -2.889  -5.681  -0.567  1.00  0.00           C  
ATOM    127  C   ARG A  10      -2.358  -6.067  -1.946  1.00  0.00           C  
ATOM    128  O   ARG A  10      -3.038  -6.739  -2.724  1.00  0.00           O  
ATOM    129  CB  ARG A  10      -2.848  -6.894   0.360  1.00  0.00           C  
ATOM    130  CG  ARG A  10      -1.504  -7.597   0.408  1.00  0.00           C  
ATOM    131  CD  ARG A  10      -1.602  -8.916   1.162  1.00  0.00           C  
ATOM    132  NE  ARG A  10      -2.434  -9.888   0.448  1.00  0.00           N  
ATOM    133  CZ  ARG A  10      -3.220 -10.784   1.043  1.00  0.00           C  
ATOM    134  NH1 ARG A  10      -3.288 -10.841   2.368  1.00  0.00           N  
ATOM    135  NH2 ARG A  10      -3.935 -11.627   0.309  1.00  0.00           N  
ATOM    136  H   ARG A  10      -4.925  -5.606  -0.045  1.00  0.00           H  
ATOM    137  HA  ARG A  10      -2.270  -4.899  -0.155  1.00  0.00           H  
ATOM    138  HB2 ARG A  10      -3.099  -6.576   1.362  1.00  0.00           H  
ATOM    139  HB3 ARG A  10      -3.589  -7.604   0.026  1.00  0.00           H  
ATOM    140  HG2 ARG A  10      -1.179  -7.789  -0.603  1.00  0.00           H  
ATOM    141  HG3 ARG A  10      -0.789  -6.959   0.903  1.00  0.00           H  
ATOM    142  HD2 ARG A  10      -0.610  -9.328   1.290  1.00  0.00           H  
ATOM    143  HD3 ARG A  10      -2.040  -8.728   2.131  1.00  0.00           H  
ATOM    144  HE  ARG A  10      -2.399  -9.870  -0.538  1.00  0.00           H  
ATOM    145 HH11 ARG A  10      -2.744 -10.212   2.930  1.00  0.00           H  
ATOM    146 HH12 ARG A  10      -3.886 -11.512   2.814  1.00  0.00           H  
ATOM    147 HH21 ARG A  10      -3.884 -11.591  -0.694  1.00  0.00           H  
ATOM    148 HH22 ARG A  10      -4.522 -12.309   0.751  1.00  0.00           H  
ATOM    149  N   GLY A  11      -1.149  -5.610  -2.248  1.00  0.00           N  
ATOM    150  CA  GLY A  11      -0.471  -6.036  -3.458  1.00  0.00           C  
ATOM    151  C   GLY A  11      -0.678  -5.097  -4.626  1.00  0.00           C  
ATOM    152  O   GLY A  11       0.005  -5.208  -5.645  1.00  0.00           O  
ATOM    153  H   GLY A  11      -0.707  -4.972  -1.634  1.00  0.00           H  
ATOM    154  HA2 GLY A  11       0.588  -6.101  -3.254  1.00  0.00           H  
ATOM    155  HA3 GLY A  11      -0.834  -7.018  -3.733  1.00  0.00           H  
ATOM    156  N   ASN A  12      -1.620  -4.176  -4.498  1.00  0.00           N  
ATOM    157  CA  ASN A  12      -1.903  -3.236  -5.567  1.00  0.00           C  
ATOM    158  C   ASN A  12      -1.130  -1.940  -5.386  1.00  0.00           C  
ATOM    159  O   ASN A  12      -0.635  -1.643  -4.295  1.00  0.00           O  
ATOM    160  CB  ASN A  12      -3.404  -2.982  -5.663  1.00  0.00           C  
ATOM    161  CG  ASN A  12      -4.119  -4.137  -6.340  1.00  0.00           C  
ATOM    162  OD1 ASN A  12      -3.555  -4.804  -7.209  1.00  0.00           O  
ATOM    163  ND2 ASN A  12      -5.353  -4.393  -5.947  1.00  0.00           N  
ATOM    164  H   ASN A  12      -2.140  -4.127  -3.667  1.00  0.00           H  
ATOM    165  HA  ASN A  12      -1.577  -3.692  -6.489  1.00  0.00           H  
ATOM    166  HB2 ASN A  12      -3.807  -2.863  -4.670  1.00  0.00           H  
ATOM    167  HB3 ASN A  12      -3.579  -2.083  -6.234  1.00  0.00           H  
ATOM    168 HD21 ASN A  12      -5.744  -3.829  -5.245  1.00  0.00           H  
ATOM    169 HD22 ASN A  12      -5.832  -5.133  -6.375  1.00  0.00           H  
ATOM    170  N   PHE A  13      -1.020  -1.191  -6.477  1.00  0.00           N  
ATOM    171  CA  PHE A  13      -0.186   0.003  -6.534  1.00  0.00           C  
ATOM    172  C   PHE A  13      -0.626   1.065  -5.531  1.00  0.00           C  
ATOM    173  O   PHE A  13      -1.809   1.390  -5.419  1.00  0.00           O  
ATOM    174  CB  PHE A  13      -0.200   0.586  -7.951  1.00  0.00           C  
ATOM    175  CG  PHE A  13       0.695   1.782  -8.124  1.00  0.00           C  
ATOM    176  CD1 PHE A  13       2.053   1.621  -8.342  1.00  0.00           C  
ATOM    177  CD2 PHE A  13       0.176   3.067  -8.069  1.00  0.00           C  
ATOM    178  CE1 PHE A  13       2.878   2.717  -8.499  1.00  0.00           C  
ATOM    179  CE2 PHE A  13       0.996   4.167  -8.226  1.00  0.00           C  
ATOM    180  CZ  PHE A  13       2.349   3.992  -8.440  1.00  0.00           C  
ATOM    181  H   PHE A  13      -1.519  -1.455  -7.280  1.00  0.00           H  
ATOM    182  HA  PHE A  13       0.823  -0.296  -6.296  1.00  0.00           H  
ATOM    183  HB2 PHE A  13       0.126  -0.172  -8.646  1.00  0.00           H  
ATOM    184  HB3 PHE A  13      -1.207   0.887  -8.200  1.00  0.00           H  
ATOM    185  HD1 PHE A  13       2.466   0.626  -8.388  1.00  0.00           H  
ATOM    186  HD2 PHE A  13      -0.881   3.205  -7.901  1.00  0.00           H  
ATOM    187  HE1 PHE A  13       3.935   2.578  -8.668  1.00  0.00           H  
ATOM    188  HE2 PHE A  13       0.581   5.163  -8.179  1.00  0.00           H  
ATOM    189  HZ  PHE A  13       2.993   4.849  -8.564  1.00  0.00           H  
ATOM    190  N   CYS A  14       0.352   1.602  -4.821  1.00  0.00           N  
ATOM    191  CA  CYS A  14       0.135   2.674  -3.868  1.00  0.00           C  
ATOM    192  C   CYS A  14       1.009   3.872  -4.232  1.00  0.00           C  
ATOM    193  O   CYS A  14       2.236   3.765  -4.275  1.00  0.00           O  
ATOM    194  CB  CYS A  14       0.456   2.186  -2.450  1.00  0.00           C  
ATOM    195  SG  CYS A  14       0.513   3.503  -1.190  1.00  0.00           S  
ATOM    196  H   CYS A  14       1.267   1.259  -4.944  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -0.903   2.966  -3.919  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -0.301   1.479  -2.143  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       1.418   1.695  -2.456  1.00  0.00           H  
ATOM    200  N   ALA A  15       0.373   4.997  -4.537  1.00  0.00           N  
ATOM    201  CA  ALA A  15       1.098   6.228  -4.821  1.00  0.00           C  
ATOM    202  C   ALA A  15       1.716   6.767  -3.533  1.00  0.00           C  
ATOM    203  O   ALA A  15       1.254   6.404  -2.450  1.00  0.00           O  
ATOM    204  CB  ALA A  15       0.163   7.252  -5.451  1.00  0.00           C  
ATOM    205  H   ALA A  15      -0.603   4.999  -4.568  1.00  0.00           H  
ATOM    206  HA  ALA A  15       1.885   6.001  -5.526  1.00  0.00           H  
ATOM    207  HB1 ALA A  15      -0.325   6.812  -6.309  1.00  0.00           H  
ATOM    208  HB2 ALA A  15      -0.583   7.549  -4.730  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       0.727   8.117  -5.765  1.00  0.00           H  
ATOM    210  N   THR A  16       2.721   7.646  -3.655  1.00  0.00           N  
ATOM    211  CA  THR A  16       3.494   8.133  -2.506  1.00  0.00           C  
ATOM    212  C   THR A  16       2.614   8.385  -1.282  1.00  0.00           C  
ATOM    213  O   THR A  16       1.784   9.289  -1.266  1.00  0.00           O  
ATOM    214  CB  THR A  16       4.249   9.421  -2.858  1.00  0.00           C  
ATOM    215  OG1 THR A  16       3.404  10.296  -3.623  1.00  0.00           O  
ATOM    216  CG2 THR A  16       5.518   9.112  -3.640  1.00  0.00           C  
ATOM    217  H   THR A  16       2.958   7.973  -4.549  1.00  0.00           H  
ATOM    218  HA  THR A  16       4.221   7.375  -2.257  1.00  0.00           H  
ATOM    219  HB  THR A  16       4.523   9.910  -1.936  1.00  0.00           H  
ATOM    220  HG1 THR A  16       2.478  10.058  -3.474  1.00  0.00           H  
ATOM    221 HG21 THR A  16       5.263   8.604  -4.557  1.00  0.00           H  
ATOM    222 HG22 THR A  16       6.032  10.033  -3.870  1.00  0.00           H  
ATOM    223 HG23 THR A  16       6.162   8.480  -3.045  1.00  0.00           H  
ATOM    224  N   PRO A  17       2.811   7.578  -0.234  1.00  0.00           N  
ATOM    225  CA  PRO A  17       1.870   7.471   0.882  1.00  0.00           C  
ATOM    226  C   PRO A  17       1.751   8.742   1.711  1.00  0.00           C  
ATOM    227  O   PRO A  17       0.644   9.145   2.070  1.00  0.00           O  
ATOM    228  CB  PRO A  17       2.445   6.330   1.732  1.00  0.00           C  
ATOM    229  CG  PRO A  17       3.893   6.287   1.390  1.00  0.00           C  
ATOM    230  CD  PRO A  17       3.991   6.715  -0.053  1.00  0.00           C  
ATOM    231  HA  PRO A  17       0.887   7.193   0.530  1.00  0.00           H  
ATOM    232  HB2 PRO A  17       2.292   6.545   2.779  1.00  0.00           H  
ATOM    233  HB3 PRO A  17       1.954   5.402   1.475  1.00  0.00           H  
ATOM    234  HG2 PRO A  17       4.439   6.971   2.027  1.00  0.00           H  
ATOM    235  HG3 PRO A  17       4.270   5.281   1.511  1.00  0.00           H  
ATOM    236  HD2 PRO A  17       4.901   7.272  -0.226  1.00  0.00           H  
ATOM    237  HD3 PRO A  17       3.944   5.860  -0.711  1.00  0.00           H  
ATOM    238  N   GLU A  18       2.879   9.387   1.975  1.00  0.00           N  
ATOM    239  CA  GLU A  18       2.928  10.487   2.934  1.00  0.00           C  
ATOM    240  C   GLU A  18       2.033  11.655   2.515  1.00  0.00           C  
ATOM    241  O   GLU A  18       1.493  12.364   3.364  1.00  0.00           O  
ATOM    242  CB  GLU A  18       4.372  10.967   3.115  1.00  0.00           C  
ATOM    243  CG  GLU A  18       4.567  11.893   4.306  1.00  0.00           C  
ATOM    244  CD  GLU A  18       4.259  11.215   5.625  1.00  0.00           C  
ATOM    245  OE1 GLU A  18       5.179  10.611   6.217  1.00  0.00           O  
ATOM    246  OE2 GLU A  18       3.099  11.284   6.083  1.00  0.00           O  
ATOM    247  H   GLU A  18       3.705   9.120   1.511  1.00  0.00           H  
ATOM    248  HA  GLU A  18       2.572  10.106   3.879  1.00  0.00           H  
ATOM    249  HB2 GLU A  18       5.011  10.106   3.248  1.00  0.00           H  
ATOM    250  HB3 GLU A  18       4.679  11.496   2.223  1.00  0.00           H  
ATOM    251  HG2 GLU A  18       5.594  12.226   4.321  1.00  0.00           H  
ATOM    252  HG3 GLU A  18       3.914  12.744   4.193  1.00  0.00           H  
ATOM    253  N   VAL A  19       1.845  11.844   1.214  1.00  0.00           N  
ATOM    254  CA  VAL A  19       1.116  13.010   0.733  1.00  0.00           C  
ATOM    255  C   VAL A  19      -0.404  12.838   0.823  1.00  0.00           C  
ATOM    256  O   VAL A  19      -1.137  13.822   0.755  1.00  0.00           O  
ATOM    257  CB  VAL A  19       1.508  13.388  -0.715  1.00  0.00           C  
ATOM    258  CG1 VAL A  19       2.986  13.756  -0.797  1.00  0.00           C  
ATOM    259  CG2 VAL A  19       1.188  12.259  -1.678  1.00  0.00           C  
ATOM    260  H   VAL A  19       2.205  11.194   0.571  1.00  0.00           H  
ATOM    261  HA  VAL A  19       1.394  13.838   1.372  1.00  0.00           H  
ATOM    262  HB  VAL A  19       0.927  14.254  -1.008  1.00  0.00           H  
ATOM    263 HG11 VAL A  19       3.586  12.909  -0.497  1.00  0.00           H  
ATOM    264 HG12 VAL A  19       3.234  14.027  -1.813  1.00  0.00           H  
ATOM    265 HG13 VAL A  19       3.190  14.592  -0.143  1.00  0.00           H  
ATOM    266 HG21 VAL A  19       0.130  12.046  -1.642  1.00  0.00           H  
ATOM    267 HG22 VAL A  19       1.464  12.549  -2.681  1.00  0.00           H  
ATOM    268 HG23 VAL A  19       1.742  11.376  -1.395  1.00  0.00           H  
ATOM    269  N   HIS A  20      -0.894  11.607   0.987  1.00  0.00           N  
ATOM    270  CA  HIS A  20      -2.344  11.402   1.074  1.00  0.00           C  
ATOM    271  C   HIS A  20      -2.763  10.633   2.329  1.00  0.00           C  
ATOM    272  O   HIS A  20      -3.849  10.857   2.852  1.00  0.00           O  
ATOM    273  CB  HIS A  20      -2.893  10.711  -0.189  1.00  0.00           C  
ATOM    274  CG  HIS A  20      -2.170   9.458  -0.595  1.00  0.00           C  
ATOM    275  ND1 HIS A  20      -2.552   8.195  -0.201  1.00  0.00           N  
ATOM    276  CD2 HIS A  20      -1.085   9.283  -1.380  1.00  0.00           C  
ATOM    277  CE1 HIS A  20      -1.733   7.302  -0.724  1.00  0.00           C  
ATOM    278  NE2 HIS A  20      -0.835   7.935  -1.445  1.00  0.00           N  
ATOM    279  H   HIS A  20      -0.282  10.845   1.067  1.00  0.00           H  
ATOM    280  HA  HIS A  20      -2.789  12.384   1.132  1.00  0.00           H  
ATOM    281  HB2 HIS A  20      -3.924  10.447  -0.022  1.00  0.00           H  
ATOM    282  HB3 HIS A  20      -2.839  11.405  -1.015  1.00  0.00           H  
ATOM    283  HD1 HIS A  20      -3.330   7.976   0.367  1.00  0.00           H  
ATOM    284  HD2 HIS A  20      -0.512  10.062  -1.863  1.00  0.00           H  
ATOM    285  HE1 HIS A  20      -1.795   6.232  -0.588  1.00  0.00           H  
ATOM    286  HE2 HIS A  20      -0.018   7.524  -1.817  1.00  0.00           H  
ATOM    287  N   GLY A  21      -1.892   9.753   2.818  1.00  0.00           N  
ATOM    288  CA  GLY A  21      -2.138   8.994   4.052  1.00  0.00           C  
ATOM    289  C   GLY A  21      -3.302   7.999   3.993  1.00  0.00           C  
ATOM    290  O   GLY A  21      -3.256   6.953   4.638  1.00  0.00           O  
ATOM    291  H   GLY A  21      -1.045   9.617   2.341  1.00  0.00           H  
ATOM    292  HA2 GLY A  21      -1.243   8.447   4.300  1.00  0.00           H  
ATOM    293  HA3 GLY A  21      -2.333   9.700   4.845  1.00  0.00           H  
ATOM    294  N   ASP A  22      -4.332   8.315   3.226  1.00  0.00           N  
ATOM    295  CA  ASP A  22      -5.480   7.430   3.040  1.00  0.00           C  
ATOM    296  C   ASP A  22      -5.332   6.638   1.752  1.00  0.00           C  
ATOM    297  O   ASP A  22      -4.374   6.865   1.025  1.00  0.00           O  
ATOM    298  CB  ASP A  22      -6.796   8.217   3.017  1.00  0.00           C  
ATOM    299  CG  ASP A  22      -7.205   8.724   4.387  1.00  0.00           C  
ATOM    300  OD1 ASP A  22      -7.777   7.936   5.170  1.00  0.00           O  
ATOM    301  OD2 ASP A  22      -6.964   9.916   4.687  1.00  0.00           O  
ATOM    302  H   ASP A  22      -4.330   9.187   2.776  1.00  0.00           H  
ATOM    303  HA  ASP A  22      -5.500   6.738   3.870  1.00  0.00           H  
ATOM    304  HB2 ASP A  22      -6.690   9.066   2.358  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      -7.580   7.578   2.643  1.00  0.00           H  
ATOM    306  N   TRP A  23      -6.245   5.671   1.550  1.00  0.00           N  
ATOM    307  CA  TRP A  23      -6.436   4.900   0.295  1.00  0.00           C  
ATOM    308  C   TRP A  23      -6.319   3.405   0.555  1.00  0.00           C  
ATOM    309  O   TRP A  23      -7.179   2.629   0.146  1.00  0.00           O  
ATOM    310  CB  TRP A  23      -5.483   5.278  -0.854  1.00  0.00           C  
ATOM    311  CG  TRP A  23      -5.772   6.603  -1.499  1.00  0.00           C  
ATOM    312  CD1 TRP A  23      -6.761   7.484  -1.173  1.00  0.00           C  
ATOM    313  CD2 TRP A  23      -5.049   7.193  -2.585  1.00  0.00           C  
ATOM    314  NE1 TRP A  23      -6.687   8.593  -1.977  1.00  0.00           N  
ATOM    315  CE2 TRP A  23      -5.648   8.437  -2.856  1.00  0.00           C  
ATOM    316  CE3 TRP A  23      -3.950   6.792  -3.351  1.00  0.00           C  
ATOM    317  CZ2 TRP A  23      -5.184   9.283  -3.861  1.00  0.00           C  
ATOM    318  CZ3 TRP A  23      -3.493   7.630  -4.349  1.00  0.00           C  
ATOM    319  CH2 TRP A  23      -4.108   8.864  -4.595  1.00  0.00           C  
ATOM    320  H   TRP A  23      -6.833   5.449   2.301  1.00  0.00           H  
ATOM    321  HA  TRP A  23      -7.447   5.092  -0.030  1.00  0.00           H  
ATOM    322  HB2 TRP A  23      -4.474   5.317  -0.472  1.00  0.00           H  
ATOM    323  HB3 TRP A  23      -5.540   4.518  -1.620  1.00  0.00           H  
ATOM    324  HD1 TRP A  23      -7.482   7.326  -0.386  1.00  0.00           H  
ATOM    325  HE1 TRP A  23      -7.286   9.371  -1.929  1.00  0.00           H  
ATOM    326  HE3 TRP A  23      -3.462   5.843  -3.175  1.00  0.00           H  
ATOM    327  HZ2 TRP A  23      -5.647  10.237  -4.065  1.00  0.00           H  
ATOM    328  HZ3 TRP A  23      -2.646   7.336  -4.951  1.00  0.00           H  
ATOM    329  HH2 TRP A  23      -3.717   9.488  -5.385  1.00  0.00           H  
ATOM    330  N   CYS A  24      -5.261   3.003   1.240  1.00  0.00           N  
ATOM    331  CA  CYS A  24      -5.019   1.588   1.486  1.00  0.00           C  
ATOM    332  C   CYS A  24      -5.953   1.050   2.556  1.00  0.00           C  
ATOM    333  O   CYS A  24      -6.150   1.668   3.602  1.00  0.00           O  
ATOM    334  CB  CYS A  24      -3.559   1.344   1.861  1.00  0.00           C  
ATOM    335  SG  CYS A  24      -2.400   1.674   0.493  1.00  0.00           S  
ATOM    336  H   CYS A  24      -4.638   3.667   1.595  1.00  0.00           H  
ATOM    337  HA  CYS A  24      -5.230   1.063   0.566  1.00  0.00           H  
ATOM    338  HB2 CYS A  24      -3.290   1.983   2.688  1.00  0.00           H  
ATOM    339  HB3 CYS A  24      -3.440   0.313   2.154  1.00  0.00           H  
ATOM    340  N   CYS A  25      -6.537  -0.098   2.262  1.00  0.00           N  
ATOM    341  CA  CYS A  25      -7.550  -0.696   3.120  1.00  0.00           C  
ATOM    342  C   CYS A  25      -6.931  -1.324   4.364  1.00  0.00           C  
ATOM    343  O   CYS A  25      -5.773  -1.747   4.355  1.00  0.00           O  
ATOM    344  CB  CYS A  25      -8.332  -1.755   2.343  1.00  0.00           C  
ATOM    345  SG  CYS A  25     -10.135  -1.684   2.593  1.00  0.00           S  
ATOM    346  H   CYS A  25      -6.278  -0.562   1.433  1.00  0.00           H  
ATOM    347  HA  CYS A  25      -8.229   0.083   3.427  1.00  0.00           H  
ATOM    348  HB2 CYS A  25      -8.142  -1.636   1.288  1.00  0.00           H  
ATOM    349  HB3 CYS A  25      -7.999  -2.733   2.656  1.00  0.00           H  
ATOM    350  N   GLY A  26      -7.719  -1.374   5.428  1.00  0.00           N  
ATOM    351  CA  GLY A  26      -7.302  -2.024   6.653  1.00  0.00           C  
ATOM    352  C   GLY A  26      -6.104  -1.370   7.310  1.00  0.00           C  
ATOM    353  O   GLY A  26      -6.068  -0.153   7.504  1.00  0.00           O  
ATOM    354  H   GLY A  26      -8.608  -0.964   5.377  1.00  0.00           H  
ATOM    355  HA2 GLY A  26      -8.128  -2.009   7.347  1.00  0.00           H  
ATOM    356  HA3 GLY A  26      -7.057  -3.051   6.431  1.00  0.00           H  
ATOM    357  N   SER A  27      -5.121  -2.187   7.649  1.00  0.00           N  
ATOM    358  CA  SER A  27      -3.926  -1.724   8.336  1.00  0.00           C  
ATOM    359  C   SER A  27      -2.722  -1.818   7.401  1.00  0.00           C  
ATOM    360  O   SER A  27      -1.572  -1.840   7.843  1.00  0.00           O  
ATOM    361  CB  SER A  27      -3.699  -2.558   9.606  1.00  0.00           C  
ATOM    362  OG  SER A  27      -2.640  -2.039  10.397  1.00  0.00           O  
ATOM    363  H   SER A  27      -5.201  -3.139   7.426  1.00  0.00           H  
ATOM    364  HA  SER A  27      -4.080  -0.691   8.612  1.00  0.00           H  
ATOM    365  HB2 SER A  27      -4.600  -2.557  10.198  1.00  0.00           H  
ATOM    366  HB3 SER A  27      -3.455  -3.573   9.327  1.00  0.00           H  
ATOM    367  HG  SER A  27      -2.651  -1.073  10.351  1.00  0.00           H  
ATOM    368  N   LEU A  28      -3.008  -1.874   6.104  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.980  -2.015   5.079  1.00  0.00           C  
ATOM    370  C   LEU A  28      -0.906  -0.942   5.196  1.00  0.00           C  
ATOM    371  O   LEU A  28      -1.186   0.211   5.528  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -2.608  -1.938   3.689  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.906  -3.280   3.005  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -3.602  -4.255   3.941  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.761  -3.052   1.773  1.00  0.00           C  
ATOM    376  H   LEU A  28      -3.945  -1.810   5.823  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -1.519  -2.982   5.202  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.533  -1.382   3.763  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -1.930  -1.384   3.057  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.977  -3.727   2.687  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -4.555  -3.850   4.241  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -3.755  -5.193   3.428  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -2.987  -4.421   4.813  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.224  -2.438   1.067  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -3.995  -4.002   1.317  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -4.677  -2.556   2.058  1.00  0.00           H  
ATOM    387  N   LYS A  29       0.324  -1.335   4.915  1.00  0.00           N  
ATOM    388  CA  LYS A  29       1.448  -0.418   4.933  1.00  0.00           C  
ATOM    389  C   LYS A  29       1.948  -0.193   3.515  1.00  0.00           C  
ATOM    390  O   LYS A  29       2.190  -1.149   2.777  1.00  0.00           O  
ATOM    391  CB  LYS A  29       2.579  -0.958   5.817  1.00  0.00           C  
ATOM    392  CG  LYS A  29       2.180  -1.155   7.274  1.00  0.00           C  
ATOM    393  CD  LYS A  29       1.599   0.116   7.873  1.00  0.00           C  
ATOM    394  CE  LYS A  29       1.299  -0.050   9.352  1.00  0.00           C  
ATOM    395  NZ  LYS A  29       0.419  -1.218   9.619  1.00  0.00           N  
ATOM    396  H   LYS A  29       0.476  -2.282   4.677  1.00  0.00           H  
ATOM    397  HA  LYS A  29       1.104   0.523   5.335  1.00  0.00           H  
ATOM    398  HB2 LYS A  29       2.902  -1.911   5.423  1.00  0.00           H  
ATOM    399  HB3 LYS A  29       3.408  -0.267   5.784  1.00  0.00           H  
ATOM    400  HG2 LYS A  29       1.441  -1.939   7.334  1.00  0.00           H  
ATOM    401  HG3 LYS A  29       3.055  -1.440   7.839  1.00  0.00           H  
ATOM    402  HD2 LYS A  29       2.307   0.919   7.749  1.00  0.00           H  
ATOM    403  HD3 LYS A  29       0.681   0.360   7.356  1.00  0.00           H  
ATOM    404  HE2 LYS A  29       2.231  -0.185   9.881  1.00  0.00           H  
ATOM    405  HE3 LYS A  29       0.812   0.844   9.707  1.00  0.00           H  
ATOM    406  HZ1 LYS A  29      -0.421  -1.188   9.003  1.00  0.00           H  
ATOM    407  HZ2 LYS A  29       0.934  -2.104   9.437  1.00  0.00           H  
ATOM    408  HZ3 LYS A  29       0.110  -1.213  10.609  1.00  0.00           H  
ATOM    409  N   CYS A  30       2.077   1.065   3.130  1.00  0.00           N  
ATOM    410  CA  CYS A  30       2.509   1.406   1.783  1.00  0.00           C  
ATOM    411  C   CYS A  30       4.029   1.383   1.687  1.00  0.00           C  
ATOM    412  O   CYS A  30       4.714   2.268   2.202  1.00  0.00           O  
ATOM    413  CB  CYS A  30       1.966   2.779   1.379  1.00  0.00           C  
ATOM    414  SG  CYS A  30       2.343   3.265  -0.337  1.00  0.00           S  
ATOM    415  H   CYS A  30       1.877   1.786   3.768  1.00  0.00           H  
ATOM    416  HA  CYS A  30       2.111   0.661   1.112  1.00  0.00           H  
ATOM    417  HB2 CYS A  30       0.891   2.776   1.486  1.00  0.00           H  
ATOM    418  HB3 CYS A  30       2.386   3.528   2.034  1.00  0.00           H  
ATOM    419  N   VAL A  31       4.551   0.364   1.026  1.00  0.00           N  
ATOM    420  CA  VAL A  31       5.984   0.191   0.882  1.00  0.00           C  
ATOM    421  C   VAL A  31       6.329  -0.173  -0.560  1.00  0.00           C  
ATOM    422  O   VAL A  31       5.682  -1.030  -1.161  1.00  0.00           O  
ATOM    423  CB  VAL A  31       6.518  -0.888   1.853  1.00  0.00           C  
ATOM    424  CG1 VAL A  31       5.898  -2.247   1.565  1.00  0.00           C  
ATOM    425  CG2 VAL A  31       8.034  -0.964   1.794  1.00  0.00           C  
ATOM    426  H   VAL A  31       3.947  -0.294   0.611  1.00  0.00           H  
ATOM    427  HA  VAL A  31       6.457   1.130   1.124  1.00  0.00           H  
ATOM    428  HB  VAL A  31       6.236  -0.603   2.856  1.00  0.00           H  
ATOM    429 HG11 VAL A  31       6.108  -2.528   0.544  1.00  0.00           H  
ATOM    430 HG12 VAL A  31       6.320  -2.982   2.235  1.00  0.00           H  
ATOM    431 HG13 VAL A  31       4.831  -2.194   1.713  1.00  0.00           H  
ATOM    432 HG21 VAL A  31       8.452  -0.011   2.084  1.00  0.00           H  
ATOM    433 HG22 VAL A  31       8.383  -1.732   2.466  1.00  0.00           H  
ATOM    434 HG23 VAL A  31       8.343  -1.200   0.786  1.00  0.00           H  
ATOM    435  N   SER A  32       7.323   0.512  -1.119  1.00  0.00           N  
ATOM    436  CA  SER A  32       7.751   0.280  -2.495  1.00  0.00           C  
ATOM    437  C   SER A  32       6.570   0.442  -3.453  1.00  0.00           C  
ATOM    438  O   SER A  32       6.412  -0.316  -4.412  1.00  0.00           O  
ATOM    439  CB  SER A  32       8.372  -1.115  -2.616  1.00  0.00           C  
ATOM    440  OG  SER A  32       9.007  -1.305  -3.873  1.00  0.00           O  
ATOM    441  H   SER A  32       7.788   1.190  -0.587  1.00  0.00           H  
ATOM    442  HA  SER A  32       8.495   1.021  -2.740  1.00  0.00           H  
ATOM    443  HB2 SER A  32       9.104  -1.248  -1.835  1.00  0.00           H  
ATOM    444  HB3 SER A  32       7.592  -1.850  -2.504  1.00  0.00           H  
ATOM    445  HG  SER A  32       9.218  -0.443  -4.257  1.00  0.00           H  
ATOM    446  N   ASN A  33       5.740   1.440  -3.161  1.00  0.00           N  
ATOM    447  CA  ASN A  33       4.557   1.749  -3.959  1.00  0.00           C  
ATOM    448  C   ASN A  33       3.567   0.589  -3.976  1.00  0.00           C  
ATOM    449  O   ASN A  33       2.803   0.425  -4.927  1.00  0.00           O  
ATOM    450  CB  ASN A  33       4.940   2.137  -5.390  1.00  0.00           C  
ATOM    451  CG  ASN A  33       5.629   3.486  -5.463  1.00  0.00           C  
ATOM    452  OD1 ASN A  33       6.856   3.567  -5.532  1.00  0.00           O  
ATOM    453  ND2 ASN A  33       4.848   4.554  -5.414  1.00  0.00           N  
ATOM    454  H   ASN A  33       5.935   1.993  -2.378  1.00  0.00           H  
ATOM    455  HA  ASN A  33       4.072   2.596  -3.493  1.00  0.00           H  
ATOM    456  HB2 ASN A  33       5.616   1.393  -5.783  1.00  0.00           H  
ATOM    457  HB3 ASN A  33       4.050   2.169  -6.002  1.00  0.00           H  
ATOM    458 HD21 ASN A  33       3.878   4.416  -5.329  1.00  0.00           H  
ATOM    459 HD22 ASN A  33       5.268   5.441  -5.462  1.00  0.00           H  
ATOM    460  N   SER A  34       3.591  -0.224  -2.931  1.00  0.00           N  
ATOM    461  CA  SER A  34       2.639  -1.312  -2.786  1.00  0.00           C  
ATOM    462  C   SER A  34       2.192  -1.429  -1.336  1.00  0.00           C  
ATOM    463  O   SER A  34       3.005  -1.340  -0.419  1.00  0.00           O  
ATOM    464  CB  SER A  34       3.266  -2.629  -3.245  1.00  0.00           C  
ATOM    465  OG  SER A  34       3.822  -2.505  -4.544  1.00  0.00           O  
ATOM    466  H   SER A  34       4.280  -0.101  -2.242  1.00  0.00           H  
ATOM    467  HA  SER A  34       1.783  -1.093  -3.402  1.00  0.00           H  
ATOM    468  HB2 SER A  34       4.047  -2.909  -2.558  1.00  0.00           H  
ATOM    469  HB3 SER A  34       2.509  -3.398  -3.262  1.00  0.00           H  
ATOM    470  HG  SER A  34       3.583  -1.644  -4.912  1.00  0.00           H  
ATOM    471  N   CYS A  35       0.904  -1.613  -1.123  1.00  0.00           N  
ATOM    472  CA  CYS A  35       0.388  -1.766   0.226  1.00  0.00           C  
ATOM    473  C   CYS A  35       0.239  -3.231   0.595  1.00  0.00           C  
ATOM    474  O   CYS A  35      -0.148  -4.057  -0.230  1.00  0.00           O  
ATOM    475  CB  CYS A  35      -0.931  -1.022   0.397  1.00  0.00           C  
ATOM    476  SG  CYS A  35      -0.711   0.683   1.014  1.00  0.00           S  
ATOM    477  H   CYS A  35       0.288  -1.656  -1.886  1.00  0.00           H  
ATOM    478  HA  CYS A  35       1.113  -1.329   0.897  1.00  0.00           H  
ATOM    479  HB2 CYS A  35      -1.438  -0.978  -0.555  1.00  0.00           H  
ATOM    480  HB3 CYS A  35      -1.545  -1.554   1.102  1.00  0.00           H  
ATOM    481  N   ARG A  36       0.565  -3.537   1.840  1.00  0.00           N  
ATOM    482  CA  ARG A  36       0.551  -4.900   2.336  1.00  0.00           C  
ATOM    483  C   ARG A  36       0.167  -4.930   3.808  1.00  0.00           C  
ATOM    484  O   ARG A  36       0.535  -3.985   4.538  1.00  0.00           O  
ATOM    485  CB  ARG A  36       1.913  -5.582   2.097  1.00  0.00           C  
ATOM    486  CG  ARG A  36       3.135  -4.700   2.372  1.00  0.00           C  
ATOM    487  CD  ARG A  36       3.388  -4.490   3.863  1.00  0.00           C  
ATOM    488  NE  ARG A  36       3.759  -5.731   4.551  1.00  0.00           N  
ATOM    489  CZ  ARG A  36       3.197  -6.157   5.683  1.00  0.00           C  
ATOM    490  NH1 ARG A  36       2.193  -5.483   6.232  1.00  0.00           N  
ATOM    491  NH2 ARG A  36       3.625  -7.274   6.255  1.00  0.00           N  
ATOM    492  OXT ARG A  36      -0.493  -5.898   4.233  1.00  0.00           O  
ATOM    493  H   ARG A  36       0.817  -2.816   2.454  1.00  0.00           H  
ATOM    494  HA  ARG A  36      -0.204  -5.432   1.782  1.00  0.00           H  
ATOM    495  HB2 ARG A  36       1.979  -6.447   2.736  1.00  0.00           H  
ATOM    496  HB3 ARG A  36       1.959  -5.906   1.068  1.00  0.00           H  
ATOM    497  HG2 ARG A  36       4.004  -5.169   1.935  1.00  0.00           H  
ATOM    498  HG3 ARG A  36       2.980  -3.738   1.904  1.00  0.00           H  
ATOM    499  HD2 ARG A  36       4.186  -3.773   3.982  1.00  0.00           H  
ATOM    500  HD3 ARG A  36       2.487  -4.098   4.313  1.00  0.00           H  
ATOM    501  HE  ARG A  36       4.482  -6.268   4.154  1.00  0.00           H  
ATOM    502 HH11 ARG A  36       1.843  -4.646   5.796  1.00  0.00           H  
ATOM    503 HH12 ARG A  36       1.782  -5.805   7.089  1.00  0.00           H  
ATOM    504 HH21 ARG A  36       4.372  -7.801   5.840  1.00  0.00           H  
ATOM    505 HH22 ARG A  36       3.199  -7.602   7.104  1.00  0.00           H  
TER     506      ARG A  36                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1     -17.100   5.509   6.982  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -16.766   6.638   7.875  1.00  0.00           C  
ATOM      3  C   ASP A   1     -16.812   7.944   7.077  1.00  0.00           C  
ATOM      4  O   ASP A   1     -17.465   8.005   6.036  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -15.379   6.415   8.500  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -15.128   7.285   9.719  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -15.530   6.895  10.833  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -14.519   8.361   9.570  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -16.403   5.441   6.214  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -17.102   4.616   7.515  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -18.040   5.651   6.563  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -17.509   6.682   8.659  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -15.290   5.382   8.800  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -14.621   6.636   7.764  1.00  0.00           H  
ATOM     15  N   GLU A   2     -16.121   8.972   7.559  1.00  0.00           N  
ATOM     16  CA  GLU A   2     -16.172  10.303   6.968  1.00  0.00           C  
ATOM     17  C   GLU A   2     -15.745  10.294   5.499  1.00  0.00           C  
ATOM     18  O   GLU A   2     -16.427  10.869   4.649  1.00  0.00           O  
ATOM     19  CB  GLU A   2     -15.286  11.244   7.779  1.00  0.00           C  
ATOM     20  CG  GLU A   2     -15.383  12.698   7.366  1.00  0.00           C  
ATOM     21  CD  GLU A   2     -14.624  13.600   8.310  1.00  0.00           C  
ATOM     22  OE1 GLU A   2     -13.401  13.761   8.130  1.00  0.00           O  
ATOM     23  OE2 GLU A   2     -15.245  14.134   9.251  1.00  0.00           O  
ATOM     24  H   GLU A   2     -15.546   8.829   8.347  1.00  0.00           H  
ATOM     25  HA  GLU A   2     -17.193  10.649   7.029  1.00  0.00           H  
ATOM     26  HB2 GLU A   2     -15.565  11.171   8.820  1.00  0.00           H  
ATOM     27  HB3 GLU A   2     -14.257  10.930   7.671  1.00  0.00           H  
ATOM     28  HG2 GLU A   2     -14.972  12.808   6.374  1.00  0.00           H  
ATOM     29  HG3 GLU A   2     -16.422  12.992   7.363  1.00  0.00           H  
ATOM     30  N   THR A   3     -14.630   9.642   5.198  1.00  0.00           N  
ATOM     31  CA  THR A   3     -14.180   9.529   3.816  1.00  0.00           C  
ATOM     32  C   THR A   3     -14.264   8.075   3.338  1.00  0.00           C  
ATOM     33  O   THR A   3     -13.360   7.273   3.574  1.00  0.00           O  
ATOM     34  CB  THR A   3     -12.746  10.093   3.622  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -12.261   9.793   2.303  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -11.777   9.550   4.665  1.00  0.00           C  
ATOM     37  H   THR A   3     -14.102   9.226   5.917  1.00  0.00           H  
ATOM     38  HA  THR A   3     -14.851  10.126   3.215  1.00  0.00           H  
ATOM     39  HB  THR A   3     -12.791  11.169   3.730  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -11.830   8.919   2.309  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -11.754   8.471   4.608  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -10.789   9.942   4.476  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -12.102   9.851   5.649  1.00  0.00           H  
ATOM     44  N   PRO A   4     -15.374   7.701   2.678  1.00  0.00           N  
ATOM     45  CA  PRO A   4     -15.573   6.347   2.178  1.00  0.00           C  
ATOM     46  C   PRO A   4     -14.949   6.142   0.803  1.00  0.00           C  
ATOM     47  O   PRO A   4     -15.575   5.589  -0.105  1.00  0.00           O  
ATOM     48  CB  PRO A   4     -17.093   6.239   2.108  1.00  0.00           C  
ATOM     49  CG  PRO A   4     -17.552   7.620   1.783  1.00  0.00           C  
ATOM     50  CD  PRO A   4     -16.532   8.566   2.372  1.00  0.00           C  
ATOM     51  HA  PRO A   4     -15.184   5.609   2.863  1.00  0.00           H  
ATOM     52  HB2 PRO A   4     -17.372   5.535   1.336  1.00  0.00           H  
ATOM     53  HB3 PRO A   4     -17.479   5.910   3.061  1.00  0.00           H  
ATOM     54  HG2 PRO A   4     -17.601   7.744   0.710  1.00  0.00           H  
ATOM     55  HG3 PRO A   4     -18.520   7.796   2.224  1.00  0.00           H  
ATOM     56  HD2 PRO A   4     -16.267   9.324   1.650  1.00  0.00           H  
ATOM     57  HD3 PRO A   4     -16.919   9.021   3.273  1.00  0.00           H  
ATOM     58  N   ASP A   5     -13.709   6.584   0.659  1.00  0.00           N  
ATOM     59  CA  ASP A   5     -12.992   6.470  -0.606  1.00  0.00           C  
ATOM     60  C   ASP A   5     -12.606   5.018  -0.861  1.00  0.00           C  
ATOM     61  O   ASP A   5     -12.689   4.176   0.038  1.00  0.00           O  
ATOM     62  CB  ASP A   5     -11.741   7.359  -0.609  1.00  0.00           C  
ATOM     63  CG  ASP A   5     -10.745   6.984   0.471  1.00  0.00           C  
ATOM     64  OD1 ASP A   5     -10.887   7.471   1.615  1.00  0.00           O  
ATOM     65  OD2 ASP A   5      -9.807   6.213   0.179  1.00  0.00           O  
ATOM     66  H   ASP A   5     -13.257   6.988   1.432  1.00  0.00           H  
ATOM     67  HA  ASP A   5     -13.658   6.796  -1.392  1.00  0.00           H  
ATOM     68  HB2 ASP A   5     -11.248   7.269  -1.565  1.00  0.00           H  
ATOM     69  HB3 ASP A   5     -12.036   8.388  -0.461  1.00  0.00           H  
ATOM     70  N   GLU A   6     -12.197   4.725  -2.088  1.00  0.00           N  
ATOM     71  CA  GLU A   6     -11.869   3.363  -2.478  1.00  0.00           C  
ATOM     72  C   GLU A   6     -10.503   2.958  -1.945  1.00  0.00           C  
ATOM     73  O   GLU A   6      -9.508   3.014  -2.667  1.00  0.00           O  
ATOM     74  CB  GLU A   6     -11.887   3.211  -3.999  1.00  0.00           C  
ATOM     75  CG  GLU A   6     -13.238   3.493  -4.630  1.00  0.00           C  
ATOM     76  CD  GLU A   6     -13.293   3.075  -6.082  1.00  0.00           C  
ATOM     77  OE1 GLU A   6     -13.504   1.873  -6.352  1.00  0.00           O  
ATOM     78  OE2 GLU A   6     -13.126   3.942  -6.963  1.00  0.00           O  
ATOM     79  H   GLU A   6     -12.103   5.447  -2.745  1.00  0.00           H  
ATOM     80  HA  GLU A   6     -12.614   2.709  -2.052  1.00  0.00           H  
ATOM     81  HB2 GLU A   6     -11.168   3.893  -4.423  1.00  0.00           H  
ATOM     82  HB3 GLU A   6     -11.601   2.201  -4.249  1.00  0.00           H  
ATOM     83  HG2 GLU A   6     -13.996   2.949  -4.087  1.00  0.00           H  
ATOM     84  HG3 GLU A   6     -13.438   4.551  -4.565  1.00  0.00           H  
ATOM     85  N   CYS A   7     -10.462   2.560  -0.681  1.00  0.00           N  
ATOM     86  CA  CYS A   7      -9.227   2.088  -0.072  1.00  0.00           C  
ATOM     87  C   CYS A   7      -8.700   0.878  -0.834  1.00  0.00           C  
ATOM     88  O   CYS A   7      -9.444  -0.059  -1.128  1.00  0.00           O  
ATOM     89  CB  CYS A   7      -9.446   1.750   1.405  1.00  0.00           C  
ATOM     90  SG  CYS A   7     -10.788   0.556   1.717  1.00  0.00           S  
ATOM     91  H   CYS A   7     -11.284   2.591  -0.145  1.00  0.00           H  
ATOM     92  HA  CYS A   7      -8.498   2.883  -0.145  1.00  0.00           H  
ATOM     93  HB2 CYS A   7      -8.535   1.328   1.804  1.00  0.00           H  
ATOM     94  HB3 CYS A   7      -9.679   2.657   1.943  1.00  0.00           H  
ATOM     95  N   VAL A   8      -7.423   0.914  -1.171  1.00  0.00           N  
ATOM     96  CA  VAL A   8      -6.833  -0.091  -2.038  1.00  0.00           C  
ATOM     97  C   VAL A   8      -6.387  -1.317  -1.241  1.00  0.00           C  
ATOM     98  O   VAL A   8      -5.910  -1.208  -0.107  1.00  0.00           O  
ATOM     99  CB  VAL A   8      -5.652   0.499  -2.844  1.00  0.00           C  
ATOM    100  CG1 VAL A   8      -4.542   0.975  -1.929  1.00  0.00           C  
ATOM    101  CG2 VAL A   8      -5.118  -0.505  -3.851  1.00  0.00           C  
ATOM    102  H   VAL A   8      -6.855   1.632  -0.813  1.00  0.00           H  
ATOM    103  HA  VAL A   8      -7.594  -0.402  -2.738  1.00  0.00           H  
ATOM    104  HB  VAL A   8      -6.020   1.357  -3.389  1.00  0.00           H  
ATOM    105 HG11 VAL A   8      -4.260   0.175  -1.260  1.00  0.00           H  
ATOM    106 HG12 VAL A   8      -3.688   1.265  -2.522  1.00  0.00           H  
ATOM    107 HG13 VAL A   8      -4.884   1.822  -1.354  1.00  0.00           H  
ATOM    108 HG21 VAL A   8      -5.907  -0.791  -4.530  1.00  0.00           H  
ATOM    109 HG22 VAL A   8      -4.306  -0.061  -4.410  1.00  0.00           H  
ATOM    110 HG23 VAL A   8      -4.759  -1.378  -3.327  1.00  0.00           H  
ATOM    111  N   THR A   9      -6.581  -2.480  -1.841  1.00  0.00           N  
ATOM    112  CA  THR A   9      -6.257  -3.748  -1.218  1.00  0.00           C  
ATOM    113  C   THR A   9      -4.811  -4.160  -1.487  1.00  0.00           C  
ATOM    114  O   THR A   9      -4.106  -3.529  -2.279  1.00  0.00           O  
ATOM    115  CB  THR A   9      -7.209  -4.841  -1.728  1.00  0.00           C  
ATOM    116  OG1 THR A   9      -7.338  -4.744  -3.157  1.00  0.00           O  
ATOM    117  CG2 THR A   9      -8.578  -4.704  -1.082  1.00  0.00           C  
ATOM    118  H   THR A   9      -6.965  -2.487  -2.740  1.00  0.00           H  
ATOM    119  HA  THR A   9      -6.401  -3.647  -0.153  1.00  0.00           H  
ATOM    120  HB  THR A   9      -6.798  -5.805  -1.472  1.00  0.00           H  
ATOM    121  HG1 THR A   9      -7.400  -5.631  -3.533  1.00  0.00           H  
ATOM    122 HG21 THR A   9      -8.995  -3.740  -1.329  1.00  0.00           H  
ATOM    123 HG22 THR A   9      -9.229  -5.484  -1.450  1.00  0.00           H  
ATOM    124 HG23 THR A   9      -8.479  -4.792  -0.010  1.00  0.00           H  
ATOM    125  N   ARG A  10      -4.380  -5.220  -0.812  1.00  0.00           N  
ATOM    126  CA  ARG A  10      -3.019  -5.718  -0.917  1.00  0.00           C  
ATOM    127  C   ARG A  10      -2.695  -6.164  -2.340  1.00  0.00           C  
ATOM    128  O   ARG A  10      -3.515  -6.794  -3.006  1.00  0.00           O  
ATOM    129  CB  ARG A  10      -2.833  -6.894   0.046  1.00  0.00           C  
ATOM    130  CG  ARG A  10      -1.452  -7.523  -0.016  1.00  0.00           C  
ATOM    131  CD  ARG A  10      -1.359  -8.769   0.855  1.00  0.00           C  
ATOM    132  NE  ARG A  10      -2.201  -9.855   0.352  1.00  0.00           N  
ATOM    133  CZ  ARG A  10      -2.349 -11.025   0.971  1.00  0.00           C  
ATOM    134  NH1 ARG A  10      -1.731 -11.253   2.124  1.00  0.00           N  
ATOM    135  NH2 ARG A  10      -3.117 -11.966   0.435  1.00  0.00           N  
ATOM    136  H   ARG A  10      -5.004  -5.687  -0.216  1.00  0.00           H  
ATOM    137  HA  ARG A  10      -2.350  -4.922  -0.633  1.00  0.00           H  
ATOM    138  HB2 ARG A  10      -3.006  -6.551   1.057  1.00  0.00           H  
ATOM    139  HB3 ARG A  10      -3.562  -7.653  -0.194  1.00  0.00           H  
ATOM    140  HG2 ARG A  10      -1.244  -7.795  -1.039  1.00  0.00           H  
ATOM    141  HG3 ARG A  10      -0.722  -6.801   0.323  1.00  0.00           H  
ATOM    142  HD2 ARG A  10      -0.332  -9.106   0.880  1.00  0.00           H  
ATOM    143  HD3 ARG A  10      -1.678  -8.517   1.855  1.00  0.00           H  
ATOM    144  HE  ARG A  10      -2.675  -9.705  -0.499  1.00  0.00           H  
ATOM    145 HH11 ARG A  10      -1.151 -10.544   2.533  1.00  0.00           H  
ATOM    146 HH12 ARG A  10      -1.844 -12.133   2.592  1.00  0.00           H  
ATOM    147 HH21 ARG A  10      -3.587 -11.798  -0.437  1.00  0.00           H  
ATOM    148 HH22 ARG A  10      -3.225 -12.852   0.894  1.00  0.00           H  
ATOM    149  N   GLY A  11      -1.504  -5.817  -2.805  1.00  0.00           N  
ATOM    150  CA  GLY A  11      -1.048  -6.300  -4.098  1.00  0.00           C  
ATOM    151  C   GLY A  11      -1.217  -5.285  -5.207  1.00  0.00           C  
ATOM    152  O   GLY A  11      -0.591  -5.397  -6.261  1.00  0.00           O  
ATOM    153  H   GLY A  11      -0.925  -5.231  -2.263  1.00  0.00           H  
ATOM    154  HA2 GLY A  11      -0.002  -6.557  -4.022  1.00  0.00           H  
ATOM    155  HA3 GLY A  11      -1.608  -7.190  -4.351  1.00  0.00           H  
ATOM    156  N   ASN A  12      -2.070  -4.298  -4.988  1.00  0.00           N  
ATOM    157  CA  ASN A  12      -2.279  -3.253  -5.974  1.00  0.00           C  
ATOM    158  C   ASN A  12      -1.274  -2.128  -5.777  1.00  0.00           C  
ATOM    159  O   ASN A  12      -0.783  -1.901  -4.667  1.00  0.00           O  
ATOM    160  CB  ASN A  12      -3.706  -2.721  -5.894  1.00  0.00           C  
ATOM    161  CG  ASN A  12      -4.719  -3.699  -6.459  1.00  0.00           C  
ATOM    162  OD1 ASN A  12      -4.425  -4.449  -7.389  1.00  0.00           O  
ATOM    163  ND2 ASN A  12      -5.918  -3.703  -5.900  1.00  0.00           N  
ATOM    164  H   ASN A  12      -2.570  -4.270  -4.145  1.00  0.00           H  
ATOM    165  HA  ASN A  12      -2.124  -3.686  -6.949  1.00  0.00           H  
ATOM    166  HB2 ASN A  12      -3.953  -2.533  -4.861  1.00  0.00           H  
ATOM    167  HB3 ASN A  12      -3.770  -1.798  -6.450  1.00  0.00           H  
ATOM    168 HD21 ASN A  12      -6.089  -3.082  -5.161  1.00  0.00           H  
ATOM    169 HD22 ASN A  12      -6.588  -4.332  -6.244  1.00  0.00           H  
ATOM    170  N   PHE A  13      -0.966  -1.443  -6.868  1.00  0.00           N  
ATOM    171  CA  PHE A  13       0.042  -0.393  -6.867  1.00  0.00           C  
ATOM    172  C   PHE A  13      -0.438   0.818  -6.077  1.00  0.00           C  
ATOM    173  O   PHE A  13      -1.566   1.283  -6.251  1.00  0.00           O  
ATOM    174  CB  PHE A  13       0.379   0.013  -8.304  1.00  0.00           C  
ATOM    175  CG  PHE A  13       1.507   1.001  -8.413  1.00  0.00           C  
ATOM    176  CD1 PHE A  13       2.819   0.565  -8.493  1.00  0.00           C  
ATOM    177  CD2 PHE A  13       1.254   2.364  -8.431  1.00  0.00           C  
ATOM    178  CE1 PHE A  13       3.857   1.469  -8.596  1.00  0.00           C  
ATOM    179  CE2 PHE A  13       2.289   3.272  -8.532  1.00  0.00           C  
ATOM    180  CZ  PHE A  13       3.592   2.825  -8.611  1.00  0.00           C  
ATOM    181  H   PHE A  13      -1.438  -1.649  -7.706  1.00  0.00           H  
ATOM    182  HA  PHE A  13       0.930  -0.788  -6.396  1.00  0.00           H  
ATOM    183  HB2 PHE A  13       0.659  -0.867  -8.861  1.00  0.00           H  
ATOM    184  HB3 PHE A  13      -0.495   0.458  -8.759  1.00  0.00           H  
ATOM    185  HD1 PHE A  13       3.026  -0.494  -8.481  1.00  0.00           H  
ATOM    186  HD2 PHE A  13       0.235   2.714  -8.368  1.00  0.00           H  
ATOM    187  HE1 PHE A  13       4.876   1.117  -8.657  1.00  0.00           H  
ATOM    188  HE2 PHE A  13       2.080   4.331  -8.547  1.00  0.00           H  
ATOM    189  HZ  PHE A  13       4.403   3.534  -8.689  1.00  0.00           H  
ATOM    190  N   CYS A  14       0.428   1.326  -5.218  1.00  0.00           N  
ATOM    191  CA  CYS A  14       0.110   2.486  -4.409  1.00  0.00           C  
ATOM    192  C   CYS A  14       0.965   3.670  -4.837  1.00  0.00           C  
ATOM    193  O   CYS A  14       2.170   3.533  -5.062  1.00  0.00           O  
ATOM    194  CB  CYS A  14       0.325   2.181  -2.922  1.00  0.00           C  
ATOM    195  SG  CYS A  14      -0.046   3.582  -1.812  1.00  0.00           S  
ATOM    196  H   CYS A  14       1.317   0.913  -5.133  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -0.926   2.727  -4.573  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -0.315   1.359  -2.634  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       1.356   1.901  -2.765  1.00  0.00           H  
ATOM    200  N   ALA A  15       0.328   4.825  -4.979  1.00  0.00           N  
ATOM    201  CA  ALA A  15       1.031   6.058  -5.300  1.00  0.00           C  
ATOM    202  C   ALA A  15       1.888   6.481  -4.111  1.00  0.00           C  
ATOM    203  O   ALA A  15       1.535   6.178  -2.971  1.00  0.00           O  
ATOM    204  CB  ALA A  15       0.026   7.144  -5.657  1.00  0.00           C  
ATOM    205  H   ALA A  15      -0.642   4.849  -4.857  1.00  0.00           H  
ATOM    206  HA  ALA A  15       1.667   5.875  -6.155  1.00  0.00           H  
ATOM    207  HB1 ALA A  15      -0.615   7.334  -4.810  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       0.550   8.050  -5.921  1.00  0.00           H  
ATOM    209  HB3 ALA A  15      -0.573   6.819  -6.495  1.00  0.00           H  
ATOM    210  N   THR A  16       2.989   7.190  -4.380  1.00  0.00           N  
ATOM    211  CA  THR A  16       3.972   7.534  -3.355  1.00  0.00           C  
ATOM    212  C   THR A  16       3.308   8.031  -2.073  1.00  0.00           C  
ATOM    213  O   THR A  16       2.550   8.999  -2.085  1.00  0.00           O  
ATOM    214  CB  THR A  16       4.967   8.581  -3.870  1.00  0.00           C  
ATOM    215  OG1 THR A  16       4.269   9.612  -4.581  1.00  0.00           O  
ATOM    216  CG2 THR A  16       6.005   7.940  -4.779  1.00  0.00           C  
ATOM    217  H   THR A  16       3.139   7.508  -5.294  1.00  0.00           H  
ATOM    218  HA  THR A  16       4.525   6.635  -3.126  1.00  0.00           H  
ATOM    219  HB  THR A  16       5.472   9.012  -3.023  1.00  0.00           H  
ATOM    220  HG1 THR A  16       3.451   9.822  -4.115  1.00  0.00           H  
ATOM    221 HG21 THR A  16       5.514   7.510  -5.639  1.00  0.00           H  
ATOM    222 HG22 THR A  16       6.709   8.690  -5.105  1.00  0.00           H  
ATOM    223 HG23 THR A  16       6.528   7.165  -4.238  1.00  0.00           H  
ATOM    224  N   PRO A  17       3.612   7.368  -0.953  1.00  0.00           N  
ATOM    225  CA  PRO A  17       2.831   7.477   0.283  1.00  0.00           C  
ATOM    226  C   PRO A  17       2.890   8.846   0.950  1.00  0.00           C  
ATOM    227  O   PRO A  17       1.870   9.343   1.423  1.00  0.00           O  
ATOM    228  CB  PRO A  17       3.457   6.417   1.197  1.00  0.00           C  
ATOM    229  CG  PRO A  17       4.845   6.243   0.689  1.00  0.00           C  
ATOM    230  CD  PRO A  17       4.769   6.468  -0.800  1.00  0.00           C  
ATOM    231  HA  PRO A  17       1.796   7.225   0.104  1.00  0.00           H  
ATOM    232  HB2 PRO A  17       3.454   6.770   2.218  1.00  0.00           H  
ATOM    233  HB3 PRO A  17       2.895   5.496   1.128  1.00  0.00           H  
ATOM    234  HG2 PRO A  17       5.495   6.973   1.152  1.00  0.00           H  
ATOM    235  HG3 PRO A  17       5.191   5.243   0.904  1.00  0.00           H  
ATOM    236  HD2 PRO A  17       5.672   6.940  -1.163  1.00  0.00           H  
ATOM    237  HD3 PRO A  17       4.598   5.535  -1.320  1.00  0.00           H  
ATOM    238  N   GLU A  18       4.060   9.469   0.948  1.00  0.00           N  
ATOM    239  CA  GLU A  18       4.318  10.624   1.809  1.00  0.00           C  
ATOM    240  C   GLU A  18       3.379  11.802   1.530  1.00  0.00           C  
ATOM    241  O   GLU A  18       3.162  12.647   2.400  1.00  0.00           O  
ATOM    242  CB  GLU A  18       5.776  11.070   1.675  1.00  0.00           C  
ATOM    243  CG  GLU A  18       6.213  12.042   2.755  1.00  0.00           C  
ATOM    244  CD  GLU A  18       5.969  11.504   4.147  1.00  0.00           C  
ATOM    245  OE1 GLU A  18       6.724  10.609   4.583  1.00  0.00           O  
ATOM    246  OE2 GLU A  18       5.020  11.967   4.809  1.00  0.00           O  
ATOM    247  H   GLU A  18       4.770   9.152   0.347  1.00  0.00           H  
ATOM    248  HA  GLU A  18       4.157  10.301   2.825  1.00  0.00           H  
ATOM    249  HB2 GLU A  18       6.412  10.200   1.724  1.00  0.00           H  
ATOM    250  HB3 GLU A  18       5.908  11.551   0.718  1.00  0.00           H  
ATOM    251  HG2 GLU A  18       7.268  12.240   2.640  1.00  0.00           H  
ATOM    252  HG3 GLU A  18       5.660  12.961   2.639  1.00  0.00           H  
ATOM    253  N   VAL A  19       2.813  11.865   0.335  1.00  0.00           N  
ATOM    254  CA  VAL A  19       1.954  12.988  -0.018  1.00  0.00           C  
ATOM    255  C   VAL A  19       0.508  12.802   0.463  1.00  0.00           C  
ATOM    256  O   VAL A  19      -0.217  13.783   0.629  1.00  0.00           O  
ATOM    257  CB  VAL A  19       1.964  13.267  -1.539  1.00  0.00           C  
ATOM    258  CG1 VAL A  19       3.359  13.674  -1.999  1.00  0.00           C  
ATOM    259  CG2 VAL A  19       1.482  12.057  -2.321  1.00  0.00           C  
ATOM    260  H   VAL A  19       2.987  11.155  -0.322  1.00  0.00           H  
ATOM    261  HA  VAL A  19       2.359  13.860   0.477  1.00  0.00           H  
ATOM    262  HB  VAL A  19       1.287  14.089  -1.738  1.00  0.00           H  
ATOM    263 HG11 VAL A  19       4.057  12.879  -1.784  1.00  0.00           H  
ATOM    264 HG12 VAL A  19       3.347  13.863  -3.063  1.00  0.00           H  
ATOM    265 HG13 VAL A  19       3.665  14.571  -1.479  1.00  0.00           H  
ATOM    266 HG21 VAL A  19       0.460  11.839  -2.050  1.00  0.00           H  
ATOM    267 HG22 VAL A  19       1.536  12.267  -3.380  1.00  0.00           H  
ATOM    268 HG23 VAL A  19       2.106  11.206  -2.090  1.00  0.00           H  
ATOM    269  N   HIS A  20       0.085  11.562   0.712  1.00  0.00           N  
ATOM    270  CA  HIS A  20      -1.312  11.311   1.091  1.00  0.00           C  
ATOM    271  C   HIS A  20      -1.434  10.524   2.400  1.00  0.00           C  
ATOM    272  O   HIS A  20      -2.395  10.702   3.146  1.00  0.00           O  
ATOM    273  CB  HIS A  20      -2.054  10.574  -0.042  1.00  0.00           C  
ATOM    274  CG  HIS A  20      -1.378   9.317  -0.518  1.00  0.00           C  
ATOM    275  ND1 HIS A  20      -1.741   8.055  -0.100  1.00  0.00           N  
ATOM    276  CD2 HIS A  20      -0.355   9.138  -1.384  1.00  0.00           C  
ATOM    277  CE1 HIS A  20      -0.965   7.159  -0.684  1.00  0.00           C  
ATOM    278  NE2 HIS A  20      -0.119   7.790  -1.466  1.00  0.00           N  
ATOM    279  H   HIS A  20       0.720  10.817   0.661  1.00  0.00           H  
ATOM    280  HA  HIS A  20      -1.782  12.271   1.234  1.00  0.00           H  
ATOM    281  HB2 HIS A  20      -3.041  10.303   0.301  1.00  0.00           H  
ATOM    282  HB3 HIS A  20      -2.146  11.239  -0.886  1.00  0.00           H  
ATOM    283  HD1 HIS A  20      -2.482   7.842   0.517  1.00  0.00           H  
ATOM    284  HD2 HIS A  20       0.183   9.913  -1.908  1.00  0.00           H  
ATOM    285  HE1 HIS A  20      -1.016   6.089  -0.543  1.00  0.00           H  
ATOM    286  HE2 HIS A  20       0.549   7.357  -2.051  1.00  0.00           H  
ATOM    287  N   GLY A  21      -0.439   9.684   2.666  1.00  0.00           N  
ATOM    288  CA  GLY A  21      -0.379   8.838   3.864  1.00  0.00           C  
ATOM    289  C   GLY A  21      -1.507   7.812   4.000  1.00  0.00           C  
ATOM    290  O   GLY A  21      -1.272   6.691   4.444  1.00  0.00           O  
ATOM    291  H   GLY A  21       0.309   9.643   2.033  1.00  0.00           H  
ATOM    292  HA2 GLY A  21       0.558   8.305   3.859  1.00  0.00           H  
ATOM    293  HA3 GLY A  21      -0.398   9.483   4.730  1.00  0.00           H  
ATOM    294  N   ASP A  22      -2.714   8.179   3.602  1.00  0.00           N  
ATOM    295  CA  ASP A  22      -3.845   7.253   3.582  1.00  0.00           C  
ATOM    296  C   ASP A  22      -4.093   6.765   2.164  1.00  0.00           C  
ATOM    297  O   ASP A  22      -4.000   7.560   1.227  1.00  0.00           O  
ATOM    298  CB  ASP A  22      -5.107   7.929   4.131  1.00  0.00           C  
ATOM    299  CG  ASP A  22      -6.310   7.005   4.141  1.00  0.00           C  
ATOM    300  OD1 ASP A  22      -6.988   6.893   3.097  1.00  0.00           O  
ATOM    301  OD2 ASP A  22      -6.593   6.391   5.193  1.00  0.00           O  
ATOM    302  H   ASP A  22      -2.854   9.110   3.322  1.00  0.00           H  
ATOM    303  HA  ASP A  22      -3.594   6.409   4.206  1.00  0.00           H  
ATOM    304  HB2 ASP A  22      -4.923   8.256   5.143  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      -5.344   8.786   3.518  1.00  0.00           H  
ATOM    306  N   TRP A  23      -4.401   5.479   2.003  1.00  0.00           N  
ATOM    307  CA  TRP A  23      -4.759   4.921   0.696  1.00  0.00           C  
ATOM    308  C   TRP A  23      -5.067   3.434   0.801  1.00  0.00           C  
ATOM    309  O   TRP A  23      -6.080   2.959   0.282  1.00  0.00           O  
ATOM    310  CB  TRP A  23      -3.640   5.138  -0.325  1.00  0.00           C  
ATOM    311  CG  TRP A  23      -4.118   5.780  -1.592  1.00  0.00           C  
ATOM    312  CD1 TRP A  23      -4.831   6.938  -1.703  1.00  0.00           C  
ATOM    313  CD2 TRP A  23      -3.910   5.309  -2.928  1.00  0.00           C  
ATOM    314  NE1 TRP A  23      -5.083   7.213  -3.022  1.00  0.00           N  
ATOM    315  CE2 TRP A  23      -4.529   6.228  -3.795  1.00  0.00           C  
ATOM    316  CE3 TRP A  23      -3.263   4.200  -3.471  1.00  0.00           C  
ATOM    317  CZ2 TRP A  23      -4.518   6.070  -5.178  1.00  0.00           C  
ATOM    318  CZ3 TRP A  23      -3.252   4.042  -4.844  1.00  0.00           C  
ATOM    319  CH2 TRP A  23      -3.877   4.972  -5.683  1.00  0.00           C  
ATOM    320  H   TRP A  23      -4.397   4.889   2.784  1.00  0.00           H  
ATOM    321  HA  TRP A  23      -5.645   5.431   0.354  1.00  0.00           H  
ATOM    322  HB2 TRP A  23      -2.885   5.775   0.111  1.00  0.00           H  
ATOM    323  HB3 TRP A  23      -3.199   4.184  -0.581  1.00  0.00           H  
ATOM    324  HD1 TRP A  23      -5.147   7.539  -0.864  1.00  0.00           H  
ATOM    325  HE1 TRP A  23      -5.581   7.994  -3.357  1.00  0.00           H  
ATOM    326  HE3 TRP A  23      -2.776   3.474  -2.839  1.00  0.00           H  
ATOM    327  HZ2 TRP A  23      -4.994   6.779  -5.839  1.00  0.00           H  
ATOM    328  HZ3 TRP A  23      -2.760   3.189  -5.284  1.00  0.00           H  
ATOM    329  HH2 TRP A  23      -3.844   4.809  -6.750  1.00  0.00           H  
ATOM    330  N   CYS A  24      -4.191   2.704   1.470  1.00  0.00           N  
ATOM    331  CA  CYS A  24      -4.345   1.267   1.610  1.00  0.00           C  
ATOM    332  C   CYS A  24      -5.380   0.955   2.679  1.00  0.00           C  
ATOM    333  O   CYS A  24      -5.449   1.633   3.703  1.00  0.00           O  
ATOM    334  CB  CYS A  24      -3.008   0.630   1.977  1.00  0.00           C  
ATOM    335  SG  CYS A  24      -1.596   1.209   0.977  1.00  0.00           S  
ATOM    336  H   CYS A  24      -3.422   3.142   1.892  1.00  0.00           H  
ATOM    337  HA  CYS A  24      -4.684   0.870   0.665  1.00  0.00           H  
ATOM    338  HB2 CYS A  24      -2.787   0.845   3.012  1.00  0.00           H  
ATOM    339  HB3 CYS A  24      -3.088  -0.436   1.847  1.00  0.00           H  
ATOM    340  N   CYS A  25      -6.185  -0.065   2.441  1.00  0.00           N  
ATOM    341  CA  CYS A  25      -7.256  -0.411   3.363  1.00  0.00           C  
ATOM    342  C   CYS A  25      -6.752  -1.316   4.482  1.00  0.00           C  
ATOM    343  O   CYS A  25      -5.849  -2.130   4.282  1.00  0.00           O  
ATOM    344  CB  CYS A  25      -8.406  -1.096   2.621  1.00  0.00           C  
ATOM    345  SG  CYS A  25     -10.062  -0.613   3.211  1.00  0.00           S  
ATOM    346  H   CYS A  25      -6.058  -0.597   1.621  1.00  0.00           H  
ATOM    347  HA  CYS A  25      -7.621   0.503   3.801  1.00  0.00           H  
ATOM    348  HB2 CYS A  25      -8.346  -0.851   1.572  1.00  0.00           H  
ATOM    349  HB3 CYS A  25      -8.313  -2.163   2.746  1.00  0.00           H  
ATOM    350  N   GLY A  26      -7.335  -1.150   5.660  1.00  0.00           N  
ATOM    351  CA  GLY A  26      -7.022  -2.007   6.788  1.00  0.00           C  
ATOM    352  C   GLY A  26      -5.652  -1.741   7.386  1.00  0.00           C  
ATOM    353  O   GLY A  26      -5.200  -0.595   7.449  1.00  0.00           O  
ATOM    354  H   GLY A  26      -7.994  -0.432   5.766  1.00  0.00           H  
ATOM    355  HA2 GLY A  26      -7.768  -1.852   7.551  1.00  0.00           H  
ATOM    356  HA3 GLY A  26      -7.068  -3.035   6.462  1.00  0.00           H  
ATOM    357  N   SER A  27      -4.986  -2.810   7.806  1.00  0.00           N  
ATOM    358  CA  SER A  27      -3.680  -2.711   8.453  1.00  0.00           C  
ATOM    359  C   SER A  27      -2.569  -2.547   7.416  1.00  0.00           C  
ATOM    360  O   SER A  27      -1.381  -2.507   7.758  1.00  0.00           O  
ATOM    361  CB  SER A  27      -3.424  -3.950   9.326  1.00  0.00           C  
ATOM    362  OG  SER A  27      -2.149  -3.902   9.946  1.00  0.00           O  
ATOM    363  H   SER A  27      -5.389  -3.697   7.681  1.00  0.00           H  
ATOM    364  HA  SER A  27      -3.695  -1.836   9.084  1.00  0.00           H  
ATOM    365  HB2 SER A  27      -4.177  -4.002  10.098  1.00  0.00           H  
ATOM    366  HB3 SER A  27      -3.477  -4.838   8.713  1.00  0.00           H  
ATOM    367  HG  SER A  27      -1.552  -3.371   9.399  1.00  0.00           H  
ATOM    368  N   LEU A  28      -2.960  -2.447   6.154  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -2.011  -2.281   5.069  1.00  0.00           C  
ATOM    370  C   LEU A  28      -1.320  -0.931   5.153  1.00  0.00           C  
ATOM    371  O   LEU A  28      -1.924   0.071   5.543  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -2.709  -2.388   3.714  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.888  -3.793   3.129  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -3.467  -4.770   4.135  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.782  -3.721   1.909  1.00  0.00           C  
ATOM    376  H   LEU A  28      -3.917  -2.473   5.950  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -1.270  -3.064   5.151  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.684  -1.931   3.798  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -2.126  -1.812   3.009  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.927  -4.168   2.815  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -4.455  -4.450   4.425  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -3.524  -5.751   3.683  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -2.828  -4.812   5.004  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.297  -3.138   1.142  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -3.968  -4.718   1.539  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -4.720  -3.256   2.176  1.00  0.00           H  
ATOM    387  N   LYS A  29      -0.059  -0.914   4.772  1.00  0.00           N  
ATOM    388  CA  LYS A  29       0.710   0.315   4.717  1.00  0.00           C  
ATOM    389  C   LYS A  29       1.245   0.510   3.309  1.00  0.00           C  
ATOM    390  O   LYS A  29       1.654  -0.455   2.658  1.00  0.00           O  
ATOM    391  CB  LYS A  29       1.865   0.283   5.725  1.00  0.00           C  
ATOM    392  CG  LYS A  29       1.413   0.267   7.178  1.00  0.00           C  
ATOM    393  CD  LYS A  29       2.599   0.330   8.126  1.00  0.00           C  
ATOM    394  CE  LYS A  29       2.157   0.314   9.582  1.00  0.00           C  
ATOM    395  NZ  LYS A  29       3.313   0.399  10.514  1.00  0.00           N  
ATOM    396  H   LYS A  29       0.369  -1.760   4.502  1.00  0.00           H  
ATOM    397  HA  LYS A  29       0.049   1.134   4.959  1.00  0.00           H  
ATOM    398  HB2 LYS A  29       2.456  -0.603   5.547  1.00  0.00           H  
ATOM    399  HB3 LYS A  29       2.488   1.152   5.575  1.00  0.00           H  
ATOM    400  HG2 LYS A  29       0.775   1.119   7.355  1.00  0.00           H  
ATOM    401  HG3 LYS A  29       0.863  -0.644   7.363  1.00  0.00           H  
ATOM    402  HD2 LYS A  29       3.235  -0.522   7.946  1.00  0.00           H  
ATOM    403  HD3 LYS A  29       3.151   1.240   7.937  1.00  0.00           H  
ATOM    404  HE2 LYS A  29       1.502   1.155   9.755  1.00  0.00           H  
ATOM    405  HE3 LYS A  29       1.620  -0.604   9.771  1.00  0.00           H  
ATOM    406  HZ1 LYS A  29       3.859   1.264  10.328  1.00  0.00           H  
ATOM    407  HZ2 LYS A  29       2.980   0.419  11.498  1.00  0.00           H  
ATOM    408  HZ3 LYS A  29       3.937  -0.424  10.389  1.00  0.00           H  
ATOM    409  N   CYS A  30       1.214   1.743   2.830  1.00  0.00           N  
ATOM    410  CA  CYS A  30       1.721   2.050   1.502  1.00  0.00           C  
ATOM    411  C   CYS A  30       3.239   2.129   1.540  1.00  0.00           C  
ATOM    412  O   CYS A  30       3.816   3.132   1.960  1.00  0.00           O  
ATOM    413  CB  CYS A  30       1.123   3.359   0.979  1.00  0.00           C  
ATOM    414  SG  CYS A  30       1.646   3.800  -0.710  1.00  0.00           S  
ATOM    415  H   CYS A  30       0.846   2.466   3.382  1.00  0.00           H  
ATOM    416  HA  CYS A  30       1.434   1.243   0.846  1.00  0.00           H  
ATOM    417  HB2 CYS A  30       0.046   3.276   0.974  1.00  0.00           H  
ATOM    418  HB3 CYS A  30       1.413   4.167   1.635  1.00  0.00           H  
ATOM    419  N   VAL A  31       3.877   1.055   1.116  1.00  0.00           N  
ATOM    420  CA  VAL A  31       5.322   0.952   1.171  1.00  0.00           C  
ATOM    421  C   VAL A  31       5.861   0.344  -0.116  1.00  0.00           C  
ATOM    422  O   VAL A  31       5.317  -0.640  -0.624  1.00  0.00           O  
ATOM    423  CB  VAL A  31       5.778   0.125   2.397  1.00  0.00           C  
ATOM    424  CG1 VAL A  31       5.187  -1.275   2.363  1.00  0.00           C  
ATOM    425  CG2 VAL A  31       7.296   0.070   2.486  1.00  0.00           C  
ATOM    426  H   VAL A  31       3.358   0.306   0.745  1.00  0.00           H  
ATOM    427  HA  VAL A  31       5.718   1.950   1.271  1.00  0.00           H  
ATOM    428  HB  VAL A  31       5.407   0.615   3.284  1.00  0.00           H  
ATOM    429 HG11 VAL A  31       5.483  -1.766   1.448  1.00  0.00           H  
ATOM    430 HG12 VAL A  31       5.548  -1.839   3.209  1.00  0.00           H  
ATOM    431 HG13 VAL A  31       4.110  -1.212   2.405  1.00  0.00           H  
ATOM    432 HG21 VAL A  31       7.685   1.070   2.607  1.00  0.00           H  
ATOM    433 HG22 VAL A  31       7.586  -0.533   3.334  1.00  0.00           H  
ATOM    434 HG23 VAL A  31       7.695  -0.365   1.582  1.00  0.00           H  
ATOM    435  N   SER A  32       6.903   0.965  -0.663  1.00  0.00           N  
ATOM    436  CA  SER A  32       7.510   0.516  -1.908  1.00  0.00           C  
ATOM    437  C   SER A  32       6.480   0.521  -3.032  1.00  0.00           C  
ATOM    438  O   SER A  32       6.514  -0.317  -3.929  1.00  0.00           O  
ATOM    439  CB  SER A  32       8.096  -0.878  -1.722  1.00  0.00           C  
ATOM    440  OG  SER A  32       8.976  -0.912  -0.609  1.00  0.00           O  
ATOM    441  H   SER A  32       7.275   1.748  -0.211  1.00  0.00           H  
ATOM    442  HA  SER A  32       8.300   1.204  -2.162  1.00  0.00           H  
ATOM    443  HB2 SER A  32       7.291  -1.574  -1.551  1.00  0.00           H  
ATOM    444  HB3 SER A  32       8.641  -1.161  -2.609  1.00  0.00           H  
ATOM    445  HG  SER A  32       9.141  -0.007  -0.309  1.00  0.00           H  
ATOM    446  N   ASN A  33       5.558   1.476  -2.947  1.00  0.00           N  
ATOM    447  CA  ASN A  33       4.494   1.642  -3.929  1.00  0.00           C  
ATOM    448  C   ASN A  33       3.565   0.432  -3.974  1.00  0.00           C  
ATOM    449  O   ASN A  33       2.910   0.178  -4.983  1.00  0.00           O  
ATOM    450  CB  ASN A  33       5.077   1.919  -5.315  1.00  0.00           C  
ATOM    451  CG  ASN A  33       5.680   3.304  -5.416  1.00  0.00           C  
ATOM    452  OD1 ASN A  33       6.880   3.490  -5.221  1.00  0.00           O  
ATOM    453  ND2 ASN A  33       4.845   4.292  -5.690  1.00  0.00           N  
ATOM    454  H   ASN A  33       5.608   2.106  -2.201  1.00  0.00           H  
ATOM    455  HA  ASN A  33       3.915   2.501  -3.626  1.00  0.00           H  
ATOM    456  HB2 ASN A  33       5.855   1.196  -5.516  1.00  0.00           H  
ATOM    457  HB3 ASN A  33       4.299   1.822  -6.058  1.00  0.00           H  
ATOM    458 HD21 ASN A  33       3.890   4.078  -5.806  1.00  0.00           H  
ATOM    459 HD22 ASN A  33       5.211   5.198  -5.775  1.00  0.00           H  
ATOM    460  N   SER A  34       3.506  -0.305  -2.877  1.00  0.00           N  
ATOM    461  CA  SER A  34       2.609  -1.441  -2.774  1.00  0.00           C  
ATOM    462  C   SER A  34       1.967  -1.491  -1.395  1.00  0.00           C  
ATOM    463  O   SER A  34       2.608  -1.183  -0.389  1.00  0.00           O  
ATOM    464  CB  SER A  34       3.364  -2.738  -3.068  1.00  0.00           C  
ATOM    465  OG  SER A  34       4.577  -2.810  -2.330  1.00  0.00           O  
ATOM    466  H   SER A  34       4.089  -0.089  -2.120  1.00  0.00           H  
ATOM    467  HA  SER A  34       1.831  -1.314  -3.510  1.00  0.00           H  
ATOM    468  HB2 SER A  34       2.746  -3.581  -2.800  1.00  0.00           H  
ATOM    469  HB3 SER A  34       3.596  -2.782  -4.121  1.00  0.00           H  
ATOM    470  HG  SER A  34       4.601  -2.091  -1.679  1.00  0.00           H  
ATOM    471  N   CYS A  35       0.696  -1.848  -1.354  1.00  0.00           N  
ATOM    472  CA  CYS A  35      -0.016  -1.959  -0.094  1.00  0.00           C  
ATOM    473  C   CYS A  35       0.086  -3.369   0.459  1.00  0.00           C  
ATOM    474  O   CYS A  35      -0.195  -4.345  -0.239  1.00  0.00           O  
ATOM    475  CB  CYS A  35      -1.477  -1.570  -0.275  1.00  0.00           C  
ATOM    476  SG  CYS A  35      -1.719   0.167  -0.763  1.00  0.00           S  
ATOM    477  H   CYS A  35       0.222  -2.039  -2.192  1.00  0.00           H  
ATOM    478  HA  CYS A  35       0.444  -1.278   0.606  1.00  0.00           H  
ATOM    479  HB2 CYS A  35      -1.914  -2.191  -1.044  1.00  0.00           H  
ATOM    480  HB3 CYS A  35      -2.001  -1.731   0.652  1.00  0.00           H  
ATOM    481  N   ARG A  36       0.491  -3.461   1.715  1.00  0.00           N  
ATOM    482  CA  ARG A  36       0.666  -4.733   2.390  1.00  0.00           C  
ATOM    483  C   ARG A  36       0.600  -4.521   3.896  1.00  0.00           C  
ATOM    484  O   ARG A  36       0.037  -5.382   4.602  1.00  0.00           O  
ATOM    485  CB  ARG A  36       2.001  -5.377   1.994  1.00  0.00           C  
ATOM    486  CG  ARG A  36       3.219  -4.536   2.343  1.00  0.00           C  
ATOM    487  CD  ARG A  36       4.501  -5.137   1.780  1.00  0.00           C  
ATOM    488  NE  ARG A  36       4.763  -6.492   2.271  1.00  0.00           N  
ATOM    489  CZ  ARG A  36       5.878  -7.170   2.004  1.00  0.00           C  
ATOM    490  NH1 ARG A  36       6.834  -6.615   1.268  1.00  0.00           N  
ATOM    491  NH2 ARG A  36       6.035  -8.403   2.469  1.00  0.00           N  
ATOM    492  OXT ARG A  36       1.080  -3.464   4.364  1.00  0.00           O  
ATOM    493  H   ARG A  36       0.675  -2.637   2.215  1.00  0.00           H  
ATOM    494  HA  ARG A  36      -0.145  -5.382   2.090  1.00  0.00           H  
ATOM    495  HB2 ARG A  36       2.091  -6.327   2.502  1.00  0.00           H  
ATOM    496  HB3 ARG A  36       2.001  -5.548   0.928  1.00  0.00           H  
ATOM    497  HG2 ARG A  36       3.087  -3.546   1.933  1.00  0.00           H  
ATOM    498  HG3 ARG A  36       3.303  -4.470   3.419  1.00  0.00           H  
ATOM    499  HD2 ARG A  36       4.425  -5.169   0.703  1.00  0.00           H  
ATOM    500  HD3 ARG A  36       5.328  -4.502   2.057  1.00  0.00           H  
ATOM    501  HE  ARG A  36       4.067  -6.920   2.821  1.00  0.00           H  
ATOM    502 HH11 ARG A  36       6.720  -5.684   0.912  1.00  0.00           H  
ATOM    503 HH12 ARG A  36       7.674  -7.124   1.062  1.00  0.00           H  
ATOM    504 HH21 ARG A  36       5.315  -8.830   3.025  1.00  0.00           H  
ATOM    505 HH22 ARG A  36       6.873  -8.917   2.262  1.00  0.00           H  
TER     506      ARG A  36                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A   1      -8.636  11.865 -10.179  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -9.198  11.765  -8.812  1.00  0.00           C  
ATOM      3  C   ASP A   1      -8.296  10.892  -7.952  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.527  10.084  -8.472  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -10.610  11.178  -8.862  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -10.623   9.712  -9.231  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -10.038   9.349 -10.270  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -11.220   8.913  -8.478  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -8.629  10.928 -10.632  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -9.207  12.514 -10.754  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -7.662  12.224 -10.137  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -9.237  12.756  -8.385  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -11.072  11.288  -7.894  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -11.190  11.719  -9.595  1.00  0.00           H  
ATOM     15  N   GLU A   2      -8.379  11.068  -6.641  1.00  0.00           N  
ATOM     16  CA  GLU A   2      -7.478  10.380  -5.726  1.00  0.00           C  
ATOM     17  C   GLU A   2      -8.154   9.217  -5.009  1.00  0.00           C  
ATOM     18  O   GLU A   2      -7.493   8.243  -4.656  1.00  0.00           O  
ATOM     19  CB  GLU A   2      -6.891  11.368  -4.717  1.00  0.00           C  
ATOM     20  CG  GLU A   2      -7.922  12.236  -4.016  1.00  0.00           C  
ATOM     21  CD  GLU A   2      -7.282  13.310  -3.163  1.00  0.00           C  
ATOM     22  OE1 GLU A   2      -6.934  14.375  -3.713  1.00  0.00           O  
ATOM     23  OE2 GLU A   2      -7.111  13.095  -1.946  1.00  0.00           O  
ATOM     24  H   GLU A   2      -9.063  11.672  -6.277  1.00  0.00           H  
ATOM     25  HA  GLU A   2      -6.669   9.983  -6.319  1.00  0.00           H  
ATOM     26  HB2 GLU A   2      -6.353  10.812  -3.964  1.00  0.00           H  
ATOM     27  HB3 GLU A   2      -6.200  12.016  -5.232  1.00  0.00           H  
ATOM     28  HG2 GLU A   2      -8.541  12.711  -4.761  1.00  0.00           H  
ATOM     29  HG3 GLU A   2      -8.531  11.611  -3.385  1.00  0.00           H  
ATOM     30  N   THR A   3      -9.459   9.311  -4.790  1.00  0.00           N  
ATOM     31  CA  THR A   3     -10.182   8.232  -4.132  1.00  0.00           C  
ATOM     32  C   THR A   3     -11.695   8.361  -4.334  1.00  0.00           C  
ATOM     33  O   THR A   3     -12.331   9.286  -3.822  1.00  0.00           O  
ATOM     34  CB  THR A   3      -9.852   8.151  -2.617  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -10.699   7.190  -1.971  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -10.000   9.506  -1.933  1.00  0.00           C  
ATOM     37  H   THR A   3      -9.943  10.117  -5.073  1.00  0.00           H  
ATOM     38  HA  THR A   3      -9.854   7.308  -4.585  1.00  0.00           H  
ATOM     39  HB  THR A   3      -8.825   7.827  -2.513  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -10.380   7.043  -1.063  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -11.012   9.861  -2.051  1.00  0.00           H  
ATOM     42 HG22 THR A   3      -9.774   9.406  -0.881  1.00  0.00           H  
ATOM     43 HG23 THR A   3      -9.318  10.211  -2.380  1.00  0.00           H  
ATOM     44  N   PRO A   4     -12.294   7.446  -5.114  1.00  0.00           N  
ATOM     45  CA  PRO A   4     -13.742   7.371  -5.269  1.00  0.00           C  
ATOM     46  C   PRO A   4     -14.371   6.502  -4.186  1.00  0.00           C  
ATOM     47  O   PRO A   4     -15.126   5.571  -4.478  1.00  0.00           O  
ATOM     48  CB  PRO A   4     -13.891   6.719  -6.639  1.00  0.00           C  
ATOM     49  CG  PRO A   4     -12.719   5.802  -6.744  1.00  0.00           C  
ATOM     50  CD  PRO A   4     -11.607   6.424  -5.930  1.00  0.00           C  
ATOM     51  HA  PRO A   4     -14.200   8.348  -5.270  1.00  0.00           H  
ATOM     52  HB2 PRO A   4     -14.825   6.177  -6.684  1.00  0.00           H  
ATOM     53  HB3 PRO A   4     -13.869   7.477  -7.408  1.00  0.00           H  
ATOM     54  HG2 PRO A   4     -12.978   4.832  -6.342  1.00  0.00           H  
ATOM     55  HG3 PRO A   4     -12.419   5.708  -7.777  1.00  0.00           H  
ATOM     56  HD2 PRO A   4     -11.142   5.678  -5.304  1.00  0.00           H  
ATOM     57  HD3 PRO A   4     -10.875   6.881  -6.582  1.00  0.00           H  
ATOM     58  N   ASP A   5     -14.048   6.820  -2.934  1.00  0.00           N  
ATOM     59  CA  ASP A   5     -14.456   6.001  -1.790  1.00  0.00           C  
ATOM     60  C   ASP A   5     -13.959   4.570  -1.961  1.00  0.00           C  
ATOM     61  O   ASP A   5     -14.699   3.604  -1.755  1.00  0.00           O  
ATOM     62  CB  ASP A   5     -15.978   6.020  -1.605  1.00  0.00           C  
ATOM     63  CG  ASP A   5     -16.470   7.302  -0.968  1.00  0.00           C  
ATOM     64  OD1 ASP A   5     -16.758   8.273  -1.704  1.00  0.00           O  
ATOM     65  OD2 ASP A   5     -16.572   7.346   0.277  1.00  0.00           O  
ATOM     66  H   ASP A   5     -13.523   7.638  -2.776  1.00  0.00           H  
ATOM     67  HA  ASP A   5     -13.994   6.418  -0.904  1.00  0.00           H  
ATOM     68  HB2 ASP A   5     -16.452   5.916  -2.569  1.00  0.00           H  
ATOM     69  HB3 ASP A   5     -16.266   5.193  -0.975  1.00  0.00           H  
ATOM     70  N   GLU A   6     -12.698   4.444  -2.348  1.00  0.00           N  
ATOM     71  CA  GLU A   6     -12.092   3.150  -2.602  1.00  0.00           C  
ATOM     72  C   GLU A   6     -10.749   3.065  -1.893  1.00  0.00           C  
ATOM     73  O   GLU A   6     -10.069   4.074  -1.719  1.00  0.00           O  
ATOM     74  CB  GLU A   6     -11.907   2.941  -4.113  1.00  0.00           C  
ATOM     75  CG  GLU A   6     -11.202   1.641  -4.486  1.00  0.00           C  
ATOM     76  CD  GLU A   6     -11.995   0.405  -4.114  1.00  0.00           C  
ATOM     77  OE1 GLU A   6     -12.095   0.092  -2.908  1.00  0.00           O  
ATOM     78  OE2 GLU A   6     -12.526  -0.260  -5.027  1.00  0.00           O  
ATOM     79  H   GLU A   6     -12.147   5.252  -2.451  1.00  0.00           H  
ATOM     80  HA  GLU A   6     -12.748   2.387  -2.214  1.00  0.00           H  
ATOM     81  HB2 GLU A   6     -12.877   2.944  -4.585  1.00  0.00           H  
ATOM     82  HB3 GLU A   6     -11.327   3.763  -4.505  1.00  0.00           H  
ATOM     83  HG2 GLU A   6     -11.035   1.631  -5.553  1.00  0.00           H  
ATOM     84  HG3 GLU A   6     -10.251   1.607  -3.975  1.00  0.00           H  
ATOM     85  N   CYS A   7     -10.381   1.872  -1.468  1.00  0.00           N  
ATOM     86  CA  CYS A   7      -9.089   1.663  -0.849  1.00  0.00           C  
ATOM     87  C   CYS A   7      -8.285   0.676  -1.676  1.00  0.00           C  
ATOM     88  O   CYS A   7      -8.834  -0.286  -2.218  1.00  0.00           O  
ATOM     89  CB  CYS A   7      -9.244   1.159   0.590  1.00  0.00           C  
ATOM     90  SG  CYS A   7     -10.054  -0.467   0.748  1.00  0.00           S  
ATOM     91  H   CYS A   7     -10.985   1.104  -1.593  1.00  0.00           H  
ATOM     92  HA  CYS A   7      -8.570   2.612  -0.838  1.00  0.00           H  
ATOM     93  HB2 CYS A   7      -8.266   1.081   1.039  1.00  0.00           H  
ATOM     94  HB3 CYS A   7      -9.831   1.871   1.149  1.00  0.00           H  
ATOM     95  N   VAL A   8      -6.994   0.926  -1.801  1.00  0.00           N  
ATOM     96  CA  VAL A   8      -6.129   0.043  -2.562  1.00  0.00           C  
ATOM     97  C   VAL A   8      -5.688  -1.143  -1.703  1.00  0.00           C  
ATOM     98  O   VAL A   8      -5.188  -0.978  -0.586  1.00  0.00           O  
ATOM     99  CB  VAL A   8      -4.912   0.795  -3.159  1.00  0.00           C  
ATOM    100  CG1 VAL A   8      -4.131   1.549  -2.095  1.00  0.00           C  
ATOM    101  CG2 VAL A   8      -3.999  -0.163  -3.907  1.00  0.00           C  
ATOM    102  H   VAL A   8      -6.617   1.721  -1.368  1.00  0.00           H  
ATOM    103  HA  VAL A   8      -6.715  -0.343  -3.384  1.00  0.00           H  
ATOM    104  HB  VAL A   8      -5.286   1.520  -3.867  1.00  0.00           H  
ATOM    105 HG11 VAL A   8      -3.839   0.867  -1.311  1.00  0.00           H  
ATOM    106 HG12 VAL A   8      -3.248   1.986  -2.540  1.00  0.00           H  
ATOM    107 HG13 VAL A   8      -4.748   2.331  -1.680  1.00  0.00           H  
ATOM    108 HG21 VAL A   8      -4.554  -0.644  -4.698  1.00  0.00           H  
ATOM    109 HG22 VAL A   8      -3.170   0.386  -4.331  1.00  0.00           H  
ATOM    110 HG23 VAL A   8      -3.624  -0.910  -3.223  1.00  0.00           H  
ATOM    111  N   THR A   9      -5.927  -2.333  -2.228  1.00  0.00           N  
ATOM    112  CA  THR A   9      -5.670  -3.571  -1.513  1.00  0.00           C  
ATOM    113  C   THR A   9      -4.203  -3.989  -1.578  1.00  0.00           C  
ATOM    114  O   THR A   9      -3.396  -3.390  -2.297  1.00  0.00           O  
ATOM    115  CB  THR A   9      -6.554  -4.696  -2.071  1.00  0.00           C  
ATOM    116  OG1 THR A   9      -6.530  -4.665  -3.504  1.00  0.00           O  
ATOM    117  CG2 THR A   9      -7.983  -4.548  -1.581  1.00  0.00           C  
ATOM    118  H   THR A   9      -6.301  -2.382  -3.132  1.00  0.00           H  
ATOM    119  HA  THR A   9      -5.940  -3.419  -0.480  1.00  0.00           H  
ATOM    120  HB  THR A   9      -6.166  -5.644  -1.729  1.00  0.00           H  
ATOM    121  HG1 THR A   9      -7.412  -4.868  -3.843  1.00  0.00           H  
ATOM    122 HG21 THR A   9      -8.370  -3.587  -1.890  1.00  0.00           H  
ATOM    123 HG22 THR A   9      -8.592  -5.333  -2.002  1.00  0.00           H  
ATOM    124 HG23 THR A   9      -8.002  -4.615  -0.504  1.00  0.00           H  
ATOM    125  N   ARG A  10      -3.869  -5.016  -0.803  1.00  0.00           N  
ATOM    126  CA  ARG A  10      -2.513  -5.527  -0.716  1.00  0.00           C  
ATOM    127  C   ARG A  10      -1.988  -5.969  -2.083  1.00  0.00           C  
ATOM    128  O   ARG A  10      -2.657  -6.702  -2.813  1.00  0.00           O  
ATOM    129  CB  ARG A  10      -2.472  -6.701   0.269  1.00  0.00           C  
ATOM    130  CG  ARG A  10      -1.138  -7.430   0.298  1.00  0.00           C  
ATOM    131  CD  ARG A  10      -1.179  -8.653   1.210  1.00  0.00           C  
ATOM    132  NE  ARG A  10      -2.077  -9.688   0.698  1.00  0.00           N  
ATOM    133  CZ  ARG A  10      -2.155 -10.921   1.196  1.00  0.00           C  
ATOM    134  NH1 ARG A  10      -1.372 -11.286   2.206  1.00  0.00           N  
ATOM    135  NH2 ARG A  10      -3.009 -11.793   0.678  1.00  0.00           N  
ATOM    136  H   ARG A  10      -4.566  -5.449  -0.263  1.00  0.00           H  
ATOM    137  HA  ARG A  10      -1.886  -4.732  -0.341  1.00  0.00           H  
ATOM    138  HB2 ARG A  10      -2.679  -6.329   1.263  1.00  0.00           H  
ATOM    139  HB3 ARG A  10      -3.241  -7.407  -0.005  1.00  0.00           H  
ATOM    140  HG2 ARG A  10      -0.899  -7.748  -0.705  1.00  0.00           H  
ATOM    141  HG3 ARG A  10      -0.376  -6.751   0.652  1.00  0.00           H  
ATOM    142  HD2 ARG A  10      -0.182  -9.064   1.293  1.00  0.00           H  
ATOM    143  HD3 ARG A  10      -1.523  -8.345   2.187  1.00  0.00           H  
ATOM    144  HE  ARG A  10      -2.658  -9.447  -0.060  1.00  0.00           H  
ATOM    145 HH11 ARG A  10      -0.718 -10.636   2.597  1.00  0.00           H  
ATOM    146 HH12 ARG A  10      -1.434 -12.216   2.582  1.00  0.00           H  
ATOM    147 HH21 ARG A  10      -3.595 -11.530  -0.092  1.00  0.00           H  
ATOM    148 HH22 ARG A  10      -3.077 -12.722   1.058  1.00  0.00           H  
ATOM    149  N   GLY A  11      -0.790  -5.506  -2.417  1.00  0.00           N  
ATOM    150  CA  GLY A  11      -0.141  -5.913  -3.650  1.00  0.00           C  
ATOM    151  C   GLY A  11      -0.377  -4.947  -4.793  1.00  0.00           C  
ATOM    152  O   GLY A  11       0.381  -4.926  -5.762  1.00  0.00           O  
ATOM    153  H   GLY A  11      -0.332  -4.884  -1.803  1.00  0.00           H  
ATOM    154  HA2 GLY A  11       0.922  -5.985  -3.474  1.00  0.00           H  
ATOM    155  HA3 GLY A  11      -0.515  -6.888  -3.934  1.00  0.00           H  
ATOM    156  N   ASN A  12      -1.416  -4.137  -4.679  1.00  0.00           N  
ATOM    157  CA  ASN A  12      -1.761  -3.189  -5.726  1.00  0.00           C  
ATOM    158  C   ASN A  12      -0.989  -1.887  -5.565  1.00  0.00           C  
ATOM    159  O   ASN A  12      -0.428  -1.610  -4.499  1.00  0.00           O  
ATOM    160  CB  ASN A  12      -3.267  -2.934  -5.734  1.00  0.00           C  
ATOM    161  CG  ASN A  12      -4.026  -4.044  -6.437  1.00  0.00           C  
ATOM    162  OD1 ASN A  12      -3.535  -4.630  -7.398  1.00  0.00           O  
ATOM    163  ND2 ASN A  12      -5.214  -4.361  -5.953  1.00  0.00           N  
ATOM    164  H   ASN A  12      -1.969  -4.174  -3.869  1.00  0.00           H  
ATOM    165  HA  ASN A  12      -1.484  -3.632  -6.670  1.00  0.00           H  
ATOM    166  HB2 ASN A  12      -3.618  -2.866  -4.717  1.00  0.00           H  
ATOM    167  HB3 ASN A  12      -3.465  -2.003  -6.244  1.00  0.00           H  
ATOM    168 HD21 ASN A  12      -5.544  -3.877  -5.167  1.00  0.00           H  
ATOM    169 HD22 ASN A  12      -5.722  -5.070  -6.400  1.00  0.00           H  
ATOM    170  N   PHE A  13      -0.947  -1.110  -6.644  1.00  0.00           N  
ATOM    171  CA  PHE A  13      -0.155   0.115  -6.696  1.00  0.00           C  
ATOM    172  C   PHE A  13      -0.596   1.122  -5.641  1.00  0.00           C  
ATOM    173  O   PHE A  13      -1.742   1.575  -5.627  1.00  0.00           O  
ATOM    174  CB  PHE A  13      -0.245   0.744  -8.092  1.00  0.00           C  
ATOM    175  CG  PHE A  13       0.628   1.956  -8.268  1.00  0.00           C  
ATOM    176  CD1 PHE A  13       1.966   1.817  -8.594  1.00  0.00           C  
ATOM    177  CD2 PHE A  13       0.109   3.231  -8.108  1.00  0.00           C  
ATOM    178  CE1 PHE A  13       2.773   2.927  -8.756  1.00  0.00           C  
ATOM    179  CE2 PHE A  13       0.910   4.344  -8.269  1.00  0.00           C  
ATOM    180  CZ  PHE A  13       2.243   4.192  -8.593  1.00  0.00           C  
ATOM    181  H   PHE A  13      -1.467  -1.369  -7.433  1.00  0.00           H  
ATOM    182  HA  PHE A  13       0.872  -0.155  -6.506  1.00  0.00           H  
ATOM    183  HB2 PHE A  13       0.054   0.014  -8.826  1.00  0.00           H  
ATOM    184  HB3 PHE A  13      -1.266   1.041  -8.280  1.00  0.00           H  
ATOM    185  HD1 PHE A  13       2.379   0.828  -8.722  1.00  0.00           H  
ATOM    186  HD2 PHE A  13      -0.934   3.349  -7.854  1.00  0.00           H  
ATOM    187  HE1 PHE A  13       3.816   2.806  -9.010  1.00  0.00           H  
ATOM    188  HE2 PHE A  13       0.492   5.332  -8.141  1.00  0.00           H  
ATOM    189  HZ  PHE A  13       2.872   5.062  -8.718  1.00  0.00           H  
ATOM    190  N   CYS A  14       0.335   1.467  -4.769  1.00  0.00           N  
ATOM    191  CA  CYS A  14       0.103   2.451  -3.730  1.00  0.00           C  
ATOM    192  C   CYS A  14       0.779   3.766  -4.095  1.00  0.00           C  
ATOM    193  O   CYS A  14       1.949   3.786  -4.486  1.00  0.00           O  
ATOM    194  CB  CYS A  14       0.639   1.937  -2.392  1.00  0.00           C  
ATOM    195  SG  CYS A  14       0.750   3.206  -1.092  1.00  0.00           S  
ATOM    196  H   CYS A  14       1.223   1.048  -4.831  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -0.960   2.612  -3.646  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -0.013   1.155  -2.029  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       1.628   1.532  -2.540  1.00  0.00           H  
ATOM    200  N   ALA A  15       0.032   4.854  -3.995  1.00  0.00           N  
ATOM    201  CA  ALA A  15       0.575   6.184  -4.217  1.00  0.00           C  
ATOM    202  C   ALA A  15       0.842   6.848  -2.874  1.00  0.00           C  
ATOM    203  O   ALA A  15       0.237   6.459  -1.874  1.00  0.00           O  
ATOM    204  CB  ALA A  15      -0.389   7.017  -5.052  1.00  0.00           C  
ATOM    205  H   ALA A  15      -0.912   4.761  -3.748  1.00  0.00           H  
ATOM    206  HA  ALA A  15       1.506   6.083  -4.758  1.00  0.00           H  
ATOM    207  HB1 ALA A  15      -1.320   7.132  -4.517  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       0.039   7.991  -5.238  1.00  0.00           H  
ATOM    209  HB3 ALA A  15      -0.574   6.520  -5.993  1.00  0.00           H  
ATOM    210  N   THR A  16       1.741   7.835  -2.852  1.00  0.00           N  
ATOM    211  CA  THR A  16       2.122   8.516  -1.618  1.00  0.00           C  
ATOM    212  C   THR A  16       0.918   8.853  -0.737  1.00  0.00           C  
ATOM    213  O   THR A  16       0.005   9.586  -1.135  1.00  0.00           O  
ATOM    214  CB  THR A  16       2.927   9.793  -1.900  1.00  0.00           C  
ATOM    215  OG1 THR A  16       2.336  10.531  -2.977  1.00  0.00           O  
ATOM    216  CG2 THR A  16       4.372   9.460  -2.233  1.00  0.00           C  
ATOM    217  H   THR A  16       2.173   8.104  -3.690  1.00  0.00           H  
ATOM    218  HA  THR A  16       2.762   7.841  -1.069  1.00  0.00           H  
ATOM    219  HB  THR A  16       2.912  10.400  -1.010  1.00  0.00           H  
ATOM    220  HG1 THR A  16       2.661  11.443  -2.950  1.00  0.00           H  
ATOM    221 HG21 THR A  16       4.405   8.825  -3.104  1.00  0.00           H  
ATOM    222 HG22 THR A  16       4.914  10.372  -2.431  1.00  0.00           H  
ATOM    223 HG23 THR A  16       4.825   8.948  -1.397  1.00  0.00           H  
ATOM    224  N   PRO A  17       0.906   8.285   0.473  1.00  0.00           N  
ATOM    225  CA  PRO A  17      -0.218   8.390   1.401  1.00  0.00           C  
ATOM    226  C   PRO A  17      -0.426   9.794   1.962  1.00  0.00           C  
ATOM    227  O   PRO A  17      -1.563  10.235   2.122  1.00  0.00           O  
ATOM    228  CB  PRO A  17       0.158   7.422   2.530  1.00  0.00           C  
ATOM    229  CG  PRO A  17       1.640   7.323   2.478  1.00  0.00           C  
ATOM    230  CD  PRO A  17       2.011   7.479   1.026  1.00  0.00           C  
ATOM    231  HA  PRO A  17      -1.136   8.060   0.935  1.00  0.00           H  
ATOM    232  HB2 PRO A  17      -0.177   7.823   3.477  1.00  0.00           H  
ATOM    233  HB3 PRO A  17      -0.306   6.461   2.357  1.00  0.00           H  
ATOM    234  HG2 PRO A  17       2.078   8.116   3.070  1.00  0.00           H  
ATOM    235  HG3 PRO A  17       1.957   6.358   2.849  1.00  0.00           H  
ATOM    236  HD2 PRO A  17       2.952   8.000   0.926  1.00  0.00           H  
ATOM    237  HD3 PRO A  17       2.062   6.516   0.538  1.00  0.00           H  
ATOM    238  N   GLU A  18       0.668  10.500   2.234  1.00  0.00           N  
ATOM    239  CA  GLU A  18       0.607  11.760   2.974  1.00  0.00           C  
ATOM    240  C   GLU A  18      -0.200  12.824   2.231  1.00  0.00           C  
ATOM    241  O   GLU A  18      -0.823  13.686   2.852  1.00  0.00           O  
ATOM    242  CB  GLU A  18       2.018  12.280   3.259  1.00  0.00           C  
ATOM    243  CG  GLU A  18       2.063  13.397   4.287  1.00  0.00           C  
ATOM    244  CD  GLU A  18       1.571  12.952   5.649  1.00  0.00           C  
ATOM    245  OE1 GLU A  18       2.377  12.388   6.420  1.00  0.00           O  
ATOM    246  OE2 GLU A  18       0.379  13.156   5.957  1.00  0.00           O  
ATOM    247  H   GLU A  18       1.543  10.164   1.929  1.00  0.00           H  
ATOM    248  HA  GLU A  18       0.118  11.558   3.916  1.00  0.00           H  
ATOM    249  HB2 GLU A  18       2.623  11.463   3.620  1.00  0.00           H  
ATOM    250  HB3 GLU A  18       2.445  12.652   2.340  1.00  0.00           H  
ATOM    251  HG2 GLU A  18       3.081  13.739   4.385  1.00  0.00           H  
ATOM    252  HG3 GLU A  18       1.441  14.210   3.945  1.00  0.00           H  
ATOM    253  N   VAL A  19      -0.209  12.758   0.909  1.00  0.00           N  
ATOM    254  CA  VAL A  19      -0.899  13.765   0.117  1.00  0.00           C  
ATOM    255  C   VAL A  19      -2.361  13.395  -0.135  1.00  0.00           C  
ATOM    256  O   VAL A  19      -3.085  14.135  -0.797  1.00  0.00           O  
ATOM    257  CB  VAL A  19      -0.193  14.011  -1.238  1.00  0.00           C  
ATOM    258  CG1 VAL A  19       1.184  14.631  -1.026  1.00  0.00           C  
ATOM    259  CG2 VAL A  19      -0.074  12.714  -2.024  1.00  0.00           C  
ATOM    260  H   VAL A  19       0.261  12.025   0.457  1.00  0.00           H  
ATOM    261  HA  VAL A  19      -0.873  14.689   0.677  1.00  0.00           H  
ATOM    262  HB  VAL A  19      -0.795  14.702  -1.814  1.00  0.00           H  
ATOM    263 HG11 VAL A  19       1.787  13.970  -0.422  1.00  0.00           H  
ATOM    264 HG12 VAL A  19       1.664  14.780  -1.982  1.00  0.00           H  
ATOM    265 HG13 VAL A  19       1.080  15.582  -0.524  1.00  0.00           H  
ATOM    266 HG21 VAL A  19      -1.060  12.312  -2.209  1.00  0.00           H  
ATOM    267 HG22 VAL A  19       0.418  12.908  -2.966  1.00  0.00           H  
ATOM    268 HG23 VAL A  19       0.504  12.001  -1.456  1.00  0.00           H  
ATOM    269  N   HIS A  20      -2.801  12.250   0.385  1.00  0.00           N  
ATOM    270  CA  HIS A  20      -4.184  11.820   0.175  1.00  0.00           C  
ATOM    271  C   HIS A  20      -4.888  11.516   1.494  1.00  0.00           C  
ATOM    272  O   HIS A  20      -6.097  11.707   1.621  1.00  0.00           O  
ATOM    273  CB  HIS A  20      -4.223  10.563  -0.702  1.00  0.00           C  
ATOM    274  CG  HIS A  20      -3.598  10.731  -2.054  1.00  0.00           C  
ATOM    275  ND1 HIS A  20      -2.460  10.059  -2.449  1.00  0.00           N  
ATOM    276  CD2 HIS A  20      -3.971  11.485  -3.114  1.00  0.00           C  
ATOM    277  CE1 HIS A  20      -2.164  10.393  -3.692  1.00  0.00           C  
ATOM    278  NE2 HIS A  20      -3.065  11.255  -4.115  1.00  0.00           N  
ATOM    279  H   HIS A  20      -2.194  11.696   0.921  1.00  0.00           H  
ATOM    280  HA  HIS A  20      -4.709  12.615  -0.327  1.00  0.00           H  
ATOM    281  HB2 HIS A  20      -3.698   9.767  -0.194  1.00  0.00           H  
ATOM    282  HB3 HIS A  20      -5.252  10.270  -0.845  1.00  0.00           H  
ATOM    283  HD1 HIS A  20      -1.931   9.441  -1.895  1.00  0.00           H  
ATOM    284  HD2 HIS A  20      -4.826  12.144  -3.161  1.00  0.00           H  
ATOM    285  HE1 HIS A  20      -1.326  10.021  -4.262  1.00  0.00           H  
ATOM    286  HE2 HIS A  20      -3.074  11.678  -5.003  1.00  0.00           H  
ATOM    287  N   GLY A  21      -4.112  11.060   2.470  1.00  0.00           N  
ATOM    288  CA  GLY A  21      -4.633  10.619   3.764  1.00  0.00           C  
ATOM    289  C   GLY A  21      -5.517   9.378   3.677  1.00  0.00           C  
ATOM    290  O   GLY A  21      -5.498   8.532   4.574  1.00  0.00           O  
ATOM    291  H   GLY A  21      -3.144  11.013   2.312  1.00  0.00           H  
ATOM    292  HA2 GLY A  21      -3.803  10.403   4.416  1.00  0.00           H  
ATOM    293  HA3 GLY A  21      -5.208  11.424   4.193  1.00  0.00           H  
ATOM    294  N   ASP A  22      -6.278   9.268   2.601  1.00  0.00           N  
ATOM    295  CA  ASP A  22      -7.032   8.062   2.285  1.00  0.00           C  
ATOM    296  C   ASP A  22      -6.297   7.279   1.206  1.00  0.00           C  
ATOM    297  O   ASP A  22      -5.925   7.855   0.182  1.00  0.00           O  
ATOM    298  CB  ASP A  22      -8.442   8.429   1.818  1.00  0.00           C  
ATOM    299  CG  ASP A  22      -9.343   7.222   1.653  1.00  0.00           C  
ATOM    300  OD1 ASP A  22      -9.402   6.388   2.579  1.00  0.00           O  
ATOM    301  OD2 ASP A  22     -10.032   7.122   0.618  1.00  0.00           O  
ATOM    302  H   ASP A  22      -6.335  10.033   1.990  1.00  0.00           H  
ATOM    303  HA  ASP A  22      -7.094   7.460   3.179  1.00  0.00           H  
ATOM    304  HB2 ASP A  22      -8.893   9.091   2.542  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      -8.377   8.936   0.867  1.00  0.00           H  
ATOM    306  N   TRP A  23      -6.066   5.988   1.420  1.00  0.00           N  
ATOM    307  CA  TRP A  23      -5.302   5.209   0.456  1.00  0.00           C  
ATOM    308  C   TRP A  23      -5.562   3.702   0.576  1.00  0.00           C  
ATOM    309  O   TRP A  23      -6.512   3.183  -0.010  1.00  0.00           O  
ATOM    310  CB  TRP A  23      -3.794   5.543   0.550  1.00  0.00           C  
ATOM    311  CG  TRP A  23      -3.252   5.679   1.955  1.00  0.00           C  
ATOM    312  CD1 TRP A  23      -3.571   6.647   2.869  1.00  0.00           C  
ATOM    313  CD2 TRP A  23      -2.271   4.848   2.589  1.00  0.00           C  
ATOM    314  NE1 TRP A  23      -2.877   6.449   4.033  1.00  0.00           N  
ATOM    315  CE2 TRP A  23      -2.070   5.355   3.889  1.00  0.00           C  
ATOM    316  CE3 TRP A  23      -1.552   3.721   2.192  1.00  0.00           C  
ATOM    317  CZ2 TRP A  23      -1.181   4.771   4.787  1.00  0.00           C  
ATOM    318  CZ3 TRP A  23      -0.667   3.144   3.086  1.00  0.00           C  
ATOM    319  CH2 TRP A  23      -0.490   3.669   4.369  1.00  0.00           C  
ATOM    320  H   TRP A  23      -6.418   5.554   2.226  1.00  0.00           H  
ATOM    321  HA  TRP A  23      -5.644   5.513  -0.520  1.00  0.00           H  
ATOM    322  HB2 TRP A  23      -3.230   4.768   0.053  1.00  0.00           H  
ATOM    323  HB3 TRP A  23      -3.621   6.479   0.038  1.00  0.00           H  
ATOM    324  HD1 TRP A  23      -4.282   7.440   2.694  1.00  0.00           H  
ATOM    325  HE1 TRP A  23      -2.948   7.007   4.837  1.00  0.00           H  
ATOM    326  HE3 TRP A  23      -1.674   3.298   1.202  1.00  0.00           H  
ATOM    327  HZ2 TRP A  23      -1.034   5.165   5.782  1.00  0.00           H  
ATOM    328  HZ3 TRP A  23      -0.103   2.271   2.794  1.00  0.00           H  
ATOM    329  HH2 TRP A  23       0.212   3.186   5.032  1.00  0.00           H  
ATOM    330  N   CYS A  24      -4.721   3.002   1.316  1.00  0.00           N  
ATOM    331  CA  CYS A  24      -4.791   1.547   1.381  1.00  0.00           C  
ATOM    332  C   CYS A  24      -5.852   1.063   2.356  1.00  0.00           C  
ATOM    333  O   CYS A  24      -6.214   1.758   3.308  1.00  0.00           O  
ATOM    334  CB  CYS A  24      -3.426   0.965   1.725  1.00  0.00           C  
ATOM    335  SG  CYS A  24      -2.198   1.192   0.398  1.00  0.00           S  
ATOM    336  H   CYS A  24      -4.052   3.474   1.853  1.00  0.00           H  
ATOM    337  HA  CYS A  24      -5.066   1.200   0.397  1.00  0.00           H  
ATOM    338  HB2 CYS A  24      -3.046   1.446   2.615  1.00  0.00           H  
ATOM    339  HB3 CYS A  24      -3.528  -0.092   1.904  1.00  0.00           H  
ATOM    340  N   CYS A  25      -6.353  -0.138   2.101  1.00  0.00           N  
ATOM    341  CA  CYS A  25      -7.375  -0.746   2.942  1.00  0.00           C  
ATOM    342  C   CYS A  25      -6.823  -1.086   4.321  1.00  0.00           C  
ATOM    343  O   CYS A  25      -5.728  -1.638   4.445  1.00  0.00           O  
ATOM    344  CB  CYS A  25      -7.917  -2.017   2.289  1.00  0.00           C  
ATOM    345  SG  CYS A  25      -8.523  -1.790   0.582  1.00  0.00           S  
ATOM    346  H   CYS A  25      -6.031  -0.631   1.310  1.00  0.00           H  
ATOM    347  HA  CYS A  25      -8.180  -0.037   3.054  1.00  0.00           H  
ATOM    348  HB2 CYS A  25      -7.132  -2.756   2.259  1.00  0.00           H  
ATOM    349  HB3 CYS A  25      -8.737  -2.395   2.882  1.00  0.00           H  
ATOM    350  N   GLY A  26      -7.597  -0.746   5.344  1.00  0.00           N  
ATOM    351  CA  GLY A  26      -7.253  -1.086   6.711  1.00  0.00           C  
ATOM    352  C   GLY A  26      -5.880  -0.606   7.143  1.00  0.00           C  
ATOM    353  O   GLY A  26      -5.508   0.546   6.907  1.00  0.00           O  
ATOM    354  H   GLY A  26      -8.430  -0.263   5.165  1.00  0.00           H  
ATOM    355  HA2 GLY A  26      -7.990  -0.646   7.364  1.00  0.00           H  
ATOM    356  HA3 GLY A  26      -7.297  -2.157   6.818  1.00  0.00           H  
ATOM    357  N   SER A  27      -5.123  -1.507   7.760  1.00  0.00           N  
ATOM    358  CA  SER A  27      -3.840  -1.167   8.363  1.00  0.00           C  
ATOM    359  C   SER A  27      -2.677  -1.479   7.424  1.00  0.00           C  
ATOM    360  O   SER A  27      -1.533  -1.612   7.863  1.00  0.00           O  
ATOM    361  CB  SER A  27      -3.670  -1.939   9.671  1.00  0.00           C  
ATOM    362  OG  SER A  27      -4.828  -1.822  10.479  1.00  0.00           O  
ATOM    363  H   SER A  27      -5.438  -2.435   7.810  1.00  0.00           H  
ATOM    364  HA  SER A  27      -3.843  -0.110   8.578  1.00  0.00           H  
ATOM    365  HB2 SER A  27      -3.500  -2.984   9.455  1.00  0.00           H  
ATOM    366  HB3 SER A  27      -2.826  -1.542  10.214  1.00  0.00           H  
ATOM    367  HG  SER A  27      -5.328  -1.042  10.211  1.00  0.00           H  
ATOM    368  N   LEU A  28      -2.979  -1.609   6.136  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.957  -1.866   5.128  1.00  0.00           C  
ATOM    370  C   LEU A  28      -0.891  -0.778   5.136  1.00  0.00           C  
ATOM    371  O   LEU A  28      -1.186   0.398   5.367  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -2.588  -1.948   3.740  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.784  -3.360   3.170  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -3.432  -4.301   4.175  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.629  -3.295   1.911  1.00  0.00           C  
ATOM    376  H   LEU A  28      -3.915  -1.533   5.855  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -1.489  -2.811   5.362  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.551  -1.459   3.777  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -1.952  -1.398   3.062  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.822  -3.769   2.905  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -4.405  -3.925   4.450  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -3.539  -5.278   3.725  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -2.810  -4.378   5.054  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.134  -2.680   1.177  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -3.762  -4.291   1.516  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -4.594  -2.870   2.147  1.00  0.00           H  
ATOM    387  N   LYS A  29       0.341  -1.184   4.884  1.00  0.00           N  
ATOM    388  CA  LYS A  29       1.474  -0.273   4.897  1.00  0.00           C  
ATOM    389  C   LYS A  29       2.060  -0.156   3.496  1.00  0.00           C  
ATOM    390  O   LYS A  29       2.136  -1.146   2.767  1.00  0.00           O  
ATOM    391  CB  LYS A  29       2.521  -0.779   5.890  1.00  0.00           C  
ATOM    392  CG  LYS A  29       1.971  -0.905   7.300  1.00  0.00           C  
ATOM    393  CD  LYS A  29       2.918  -1.653   8.222  1.00  0.00           C  
ATOM    394  CE  LYS A  29       2.310  -1.836   9.603  1.00  0.00           C  
ATOM    395  NZ  LYS A  29       1.008  -2.555   9.549  1.00  0.00           N  
ATOM    396  H   LYS A  29       0.498  -2.133   4.676  1.00  0.00           H  
ATOM    397  HA  LYS A  29       1.121   0.696   5.214  1.00  0.00           H  
ATOM    398  HB2 LYS A  29       2.869  -1.751   5.570  1.00  0.00           H  
ATOM    399  HB3 LYS A  29       3.354  -0.093   5.909  1.00  0.00           H  
ATOM    400  HG2 LYS A  29       1.807   0.084   7.698  1.00  0.00           H  
ATOM    401  HG3 LYS A  29       1.030  -1.434   7.260  1.00  0.00           H  
ATOM    402  HD2 LYS A  29       3.127  -2.624   7.798  1.00  0.00           H  
ATOM    403  HD3 LYS A  29       3.836  -1.092   8.312  1.00  0.00           H  
ATOM    404  HE2 LYS A  29       2.998  -2.404  10.212  1.00  0.00           H  
ATOM    405  HE3 LYS A  29       2.158  -0.864  10.048  1.00  0.00           H  
ATOM    406  HZ1 LYS A  29       1.140  -3.510   9.163  1.00  0.00           H  
ATOM    407  HZ2 LYS A  29       0.603  -2.630  10.504  1.00  0.00           H  
ATOM    408  HZ3 LYS A  29       0.337  -2.037   8.944  1.00  0.00           H  
ATOM    409  N   CYS A  30       2.463   1.050   3.123  1.00  0.00           N  
ATOM    410  CA  CYS A  30       2.901   1.316   1.760  1.00  0.00           C  
ATOM    411  C   CYS A  30       4.412   1.162   1.631  1.00  0.00           C  
ATOM    412  O   CYS A  30       5.181   1.978   2.143  1.00  0.00           O  
ATOM    413  CB  CYS A  30       2.478   2.725   1.336  1.00  0.00           C  
ATOM    414  SG  CYS A  30       2.670   3.063  -0.442  1.00  0.00           S  
ATOM    415  H   CYS A  30       2.476   1.779   3.780  1.00  0.00           H  
ATOM    416  HA  CYS A  30       2.423   0.597   1.113  1.00  0.00           H  
ATOM    417  HB2 CYS A  30       1.438   2.869   1.581  1.00  0.00           H  
ATOM    418  HB3 CYS A  30       3.074   3.448   1.874  1.00  0.00           H  
ATOM    419  N   VAL A  31       4.831   0.114   0.943  1.00  0.00           N  
ATOM    420  CA  VAL A  31       6.245  -0.153   0.742  1.00  0.00           C  
ATOM    421  C   VAL A  31       6.517  -0.516  -0.716  1.00  0.00           C  
ATOM    422  O   VAL A  31       5.833  -1.360  -1.294  1.00  0.00           O  
ATOM    423  CB  VAL A  31       6.746  -1.271   1.689  1.00  0.00           C  
ATOM    424  CG1 VAL A  31       6.000  -2.574   1.457  1.00  0.00           C  
ATOM    425  CG2 VAL A  31       8.246  -1.473   1.544  1.00  0.00           C  
ATOM    426  H   VAL A  31       4.170  -0.499   0.552  1.00  0.00           H  
ATOM    427  HA  VAL A  31       6.784   0.753   0.976  1.00  0.00           H  
ATOM    428  HB  VAL A  31       6.548  -0.957   2.704  1.00  0.00           H  
ATOM    429 HG11 VAL A  31       6.108  -2.872   0.424  1.00  0.00           H  
ATOM    430 HG12 VAL A  31       6.407  -3.340   2.098  1.00  0.00           H  
ATOM    431 HG13 VAL A  31       4.953  -2.435   1.684  1.00  0.00           H  
ATOM    432 HG21 VAL A  31       8.760  -0.566   1.828  1.00  0.00           H  
ATOM    433 HG22 VAL A  31       8.564  -2.283   2.184  1.00  0.00           H  
ATOM    434 HG23 VAL A  31       8.479  -1.712   0.518  1.00  0.00           H  
ATOM    435  N   SER A  32       7.492   0.163  -1.315  1.00  0.00           N  
ATOM    436  CA  SER A  32       7.828  -0.024  -2.724  1.00  0.00           C  
ATOM    437  C   SER A  32       6.604   0.244  -3.598  1.00  0.00           C  
ATOM    438  O   SER A  32       6.401  -0.397  -4.635  1.00  0.00           O  
ATOM    439  CB  SER A  32       8.366  -1.438  -2.949  1.00  0.00           C  
ATOM    440  OG  SER A  32       8.865  -1.610  -4.267  1.00  0.00           O  
ATOM    441  H   SER A  32       8.009   0.805  -0.787  1.00  0.00           H  
ATOM    442  HA  SER A  32       8.595   0.690  -2.978  1.00  0.00           H  
ATOM    443  HB2 SER A  32       9.164  -1.632  -2.250  1.00  0.00           H  
ATOM    444  HB3 SER A  32       7.567  -2.141  -2.784  1.00  0.00           H  
ATOM    445  HG  SER A  32       8.201  -1.300  -4.901  1.00  0.00           H  
ATOM    446  N   ASN A  33       5.792   1.199  -3.150  1.00  0.00           N  
ATOM    447  CA  ASN A  33       4.557   1.577  -3.830  1.00  0.00           C  
ATOM    448  C   ASN A  33       3.595   0.400  -3.928  1.00  0.00           C  
ATOM    449  O   ASN A  33       2.788   0.308  -4.854  1.00  0.00           O  
ATOM    450  CB  ASN A  33       4.846   2.166  -5.213  1.00  0.00           C  
ATOM    451  CG  ASN A  33       5.434   3.563  -5.127  1.00  0.00           C  
ATOM    452  OD1 ASN A  33       6.654   3.739  -5.134  1.00  0.00           O  
ATOM    453  ND2 ASN A  33       4.574   4.564  -5.014  1.00  0.00           N  
ATOM    454  H   ASN A  33       6.037   1.672  -2.328  1.00  0.00           H  
ATOM    455  HA  ASN A  33       4.088   2.342  -3.227  1.00  0.00           H  
ATOM    456  HB2 ASN A  33       5.558   1.532  -5.722  1.00  0.00           H  
ATOM    457  HB3 ASN A  33       3.932   2.208  -5.785  1.00  0.00           H  
ATOM    458 HD21 ASN A  33       3.611   4.352  -4.988  1.00  0.00           H  
ATOM    459 HD22 ASN A  33       4.930   5.479  -4.958  1.00  0.00           H  
ATOM    460  N   SER A  34       3.695  -0.505  -2.968  1.00  0.00           N  
ATOM    461  CA  SER A  34       2.753  -1.600  -2.841  1.00  0.00           C  
ATOM    462  C   SER A  34       2.396  -1.807  -1.378  1.00  0.00           C  
ATOM    463  O   SER A  34       3.266  -1.814  -0.511  1.00  0.00           O  
ATOM    464  CB  SER A  34       3.331  -2.881  -3.450  1.00  0.00           C  
ATOM    465  OG  SER A  34       4.678  -3.095  -3.054  1.00  0.00           O  
ATOM    466  H   SER A  34       4.436  -0.443  -2.329  1.00  0.00           H  
ATOM    467  HA  SER A  34       1.859  -1.327  -3.379  1.00  0.00           H  
ATOM    468  HB2 SER A  34       2.739  -3.724  -3.129  1.00  0.00           H  
ATOM    469  HB3 SER A  34       3.295  -2.808  -4.525  1.00  0.00           H  
ATOM    470  HG  SER A  34       4.893  -2.520  -2.304  1.00  0.00           H  
ATOM    471  N   CYS A  35       1.115  -1.939  -1.100  1.00  0.00           N  
ATOM    472  CA  CYS A  35       0.663  -2.103   0.269  1.00  0.00           C  
ATOM    473  C   CYS A  35       0.576  -3.559   0.668  1.00  0.00           C  
ATOM    474  O   CYS A  35       0.331  -4.432  -0.165  1.00  0.00           O  
ATOM    475  CB  CYS A  35      -0.680  -1.425   0.482  1.00  0.00           C  
ATOM    476  SG  CYS A  35      -0.532   0.282   1.090  1.00  0.00           S  
ATOM    477  H   CYS A  35       0.460  -1.927  -1.830  1.00  0.00           H  
ATOM    478  HA  CYS A  35       1.389  -1.623   0.908  1.00  0.00           H  
ATOM    479  HB2 CYS A  35      -1.218  -1.405  -0.454  1.00  0.00           H  
ATOM    480  HB3 CYS A  35      -1.245  -1.989   1.205  1.00  0.00           H  
ATOM    481  N   ARG A  36       0.791  -3.799   1.951  1.00  0.00           N  
ATOM    482  CA  ARG A  36       0.731  -5.125   2.529  1.00  0.00           C  
ATOM    483  C   ARG A  36       0.834  -5.015   4.041  1.00  0.00           C  
ATOM    484  O   ARG A  36       1.130  -3.902   4.528  1.00  0.00           O  
ATOM    485  CB  ARG A  36       1.853  -6.012   1.975  1.00  0.00           C  
ATOM    486  CG  ARG A  36       3.240  -5.410   2.128  1.00  0.00           C  
ATOM    487  CD  ARG A  36       4.303  -6.288   1.479  1.00  0.00           C  
ATOM    488  NE  ARG A  36       4.062  -6.490   0.047  1.00  0.00           N  
ATOM    489  CZ  ARG A  36       4.975  -6.276  -0.900  1.00  0.00           C  
ATOM    490  NH1 ARG A  36       6.178  -5.819  -0.578  1.00  0.00           N  
ATOM    491  NH2 ARG A  36       4.683  -6.520  -2.171  1.00  0.00           N  
ATOM    492  OXT ARG A  36       0.626  -6.025   4.736  1.00  0.00           O  
ATOM    493  H   ARG A  36       1.005  -3.045   2.542  1.00  0.00           H  
ATOM    494  HA  ARG A  36      -0.225  -5.556   2.273  1.00  0.00           H  
ATOM    495  HB2 ARG A  36       1.836  -6.957   2.495  1.00  0.00           H  
ATOM    496  HB3 ARG A  36       1.673  -6.184   0.924  1.00  0.00           H  
ATOM    497  HG2 ARG A  36       3.253  -4.437   1.656  1.00  0.00           H  
ATOM    498  HG3 ARG A  36       3.462  -5.303   3.180  1.00  0.00           H  
ATOM    499  HD2 ARG A  36       5.263  -5.817   1.607  1.00  0.00           H  
ATOM    500  HD3 ARG A  36       4.311  -7.251   1.973  1.00  0.00           H  
ATOM    501  HE  ARG A  36       3.171  -6.820  -0.220  1.00  0.00           H  
ATOM    502 HH11 ARG A  36       6.408  -5.632   0.377  1.00  0.00           H  
ATOM    503 HH12 ARG A  36       6.867  -5.662  -1.291  1.00  0.00           H  
ATOM    504 HH21 ARG A  36       3.776  -6.866  -2.422  1.00  0.00           H  
ATOM    505 HH22 ARG A  36       5.373  -6.370  -2.884  1.00  0.00           H  
TER     506      ARG A  36                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A   1     -10.002   6.675  -3.947  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -8.825   6.872  -4.824  1.00  0.00           C  
ATOM      3  C   ASP A   1      -8.941   8.195  -5.573  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.588   9.121  -5.089  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.696   5.709  -5.812  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -9.905   5.565  -6.707  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -10.871   4.897  -6.289  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -9.892   6.116  -7.830  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -10.875   6.674  -4.516  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -9.925   5.767  -3.443  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -10.058   7.444  -3.251  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -7.943   6.904  -4.202  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -7.829   5.869  -6.435  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -8.569   4.790  -5.259  1.00  0.00           H  
ATOM     15  N   GLU A   2      -8.329   8.272  -6.753  1.00  0.00           N  
ATOM     16  CA  GLU A   2      -8.266   9.512  -7.521  1.00  0.00           C  
ATOM     17  C   GLU A   2      -9.654  10.087  -7.829  1.00  0.00           C  
ATOM     18  O   GLU A   2      -9.808  11.300  -7.961  1.00  0.00           O  
ATOM     19  CB  GLU A   2      -7.491   9.290  -8.824  1.00  0.00           C  
ATOM     20  CG  GLU A   2      -8.062   8.184  -9.694  1.00  0.00           C  
ATOM     21  CD  GLU A   2      -7.388   8.097 -11.046  1.00  0.00           C  
ATOM     22  OE1 GLU A   2      -6.361   7.392 -11.163  1.00  0.00           O  
ATOM     23  OE2 GLU A   2      -7.890   8.725 -12.002  1.00  0.00           O  
ATOM     24  H   GLU A   2      -7.909   7.466  -7.122  1.00  0.00           H  
ATOM     25  HA  GLU A   2      -7.727  10.233  -6.924  1.00  0.00           H  
ATOM     26  HB2 GLU A   2      -7.498  10.206  -9.392  1.00  0.00           H  
ATOM     27  HB3 GLU A   2      -6.470   9.036  -8.582  1.00  0.00           H  
ATOM     28  HG2 GLU A   2      -7.935   7.241  -9.185  1.00  0.00           H  
ATOM     29  HG3 GLU A   2      -9.116   8.372  -9.845  1.00  0.00           H  
ATOM     30  N   THR A   3     -10.665   9.236  -7.954  1.00  0.00           N  
ATOM     31  CA  THR A   3     -12.009   9.732  -8.232  1.00  0.00           C  
ATOM     32  C   THR A   3     -13.075   9.010  -7.391  1.00  0.00           C  
ATOM     33  O   THR A   3     -13.692   9.639  -6.528  1.00  0.00           O  
ATOM     34  CB  THR A   3     -12.337   9.672  -9.744  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -11.320  10.362 -10.482  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -13.695  10.300 -10.041  1.00  0.00           C  
ATOM     37  H   THR A   3     -10.508   8.270  -7.850  1.00  0.00           H  
ATOM     38  HA  THR A   3     -12.017  10.772  -7.941  1.00  0.00           H  
ATOM     39  HB  THR A   3     -12.357   8.641 -10.058  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -10.754  10.847  -9.867  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -13.668  11.352  -9.797  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -13.925  10.180 -11.088  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -14.457   9.813  -9.448  1.00  0.00           H  
ATOM     44  N   PRO A   4     -13.331   7.697  -7.605  1.00  0.00           N  
ATOM     45  CA  PRO A   4     -14.273   6.953  -6.765  1.00  0.00           C  
ATOM     46  C   PRO A   4     -13.748   6.767  -5.341  1.00  0.00           C  
ATOM     47  O   PRO A   4     -12.563   6.983  -5.061  1.00  0.00           O  
ATOM     48  CB  PRO A   4     -14.408   5.600  -7.469  1.00  0.00           C  
ATOM     49  CG  PRO A   4     -13.160   5.456  -8.263  1.00  0.00           C  
ATOM     50  CD  PRO A   4     -12.769   6.847  -8.674  1.00  0.00           C  
ATOM     51  HA  PRO A   4     -15.236   7.441  -6.727  1.00  0.00           H  
ATOM     52  HB2 PRO A   4     -14.499   4.816  -6.731  1.00  0.00           H  
ATOM     53  HB3 PRO A   4     -15.282   5.607  -8.105  1.00  0.00           H  
ATOM     54  HG2 PRO A   4     -12.386   5.014  -7.651  1.00  0.00           H  
ATOM     55  HG3 PRO A   4     -13.347   4.846  -9.134  1.00  0.00           H  
ATOM     56  HD2 PRO A   4     -11.693   6.942  -8.717  1.00  0.00           H  
ATOM     57  HD3 PRO A   4     -13.210   7.090  -9.630  1.00  0.00           H  
ATOM     58  N   ASP A   5     -14.633   6.362  -4.444  1.00  0.00           N  
ATOM     59  CA  ASP A   5     -14.273   6.189  -3.041  1.00  0.00           C  
ATOM     60  C   ASP A   5     -13.829   4.760  -2.775  1.00  0.00           C  
ATOM     61  O   ASP A   5     -14.363   4.081  -1.894  1.00  0.00           O  
ATOM     62  CB  ASP A   5     -15.444   6.550  -2.116  1.00  0.00           C  
ATOM     63  CG  ASP A   5     -15.833   8.010  -2.205  1.00  0.00           C  
ATOM     64  OD1 ASP A   5     -16.681   8.353  -3.053  1.00  0.00           O  
ATOM     65  OD2 ASP A   5     -15.296   8.825  -1.426  1.00  0.00           O  
ATOM     66  H   ASP A   5     -15.550   6.161  -4.735  1.00  0.00           H  
ATOM     67  HA  ASP A   5     -13.447   6.851  -2.831  1.00  0.00           H  
ATOM     68  HB2 ASP A   5     -16.304   5.952  -2.380  1.00  0.00           H  
ATOM     69  HB3 ASP A   5     -15.163   6.333  -1.096  1.00  0.00           H  
ATOM     70  N   GLU A   6     -12.867   4.296  -3.554  1.00  0.00           N  
ATOM     71  CA  GLU A   6     -12.302   2.978  -3.352  1.00  0.00           C  
ATOM     72  C   GLU A   6     -10.891   3.095  -2.800  1.00  0.00           C  
ATOM     73  O   GLU A   6     -10.141   4.003  -3.165  1.00  0.00           O  
ATOM     74  CB  GLU A   6     -12.290   2.190  -4.660  1.00  0.00           C  
ATOM     75  CG  GLU A   6     -13.669   1.978  -5.259  1.00  0.00           C  
ATOM     76  CD  GLU A   6     -13.635   1.088  -6.481  1.00  0.00           C  
ATOM     77  OE1 GLU A   6     -13.337   1.591  -7.582  1.00  0.00           O  
ATOM     78  OE2 GLU A   6     -13.900  -0.125  -6.345  1.00  0.00           O  
ATOM     79  H   GLU A   6     -12.526   4.854  -4.286  1.00  0.00           H  
ATOM     80  HA  GLU A   6     -12.917   2.459  -2.631  1.00  0.00           H  
ATOM     81  HB2 GLU A   6     -11.689   2.724  -5.378  1.00  0.00           H  
ATOM     82  HB3 GLU A   6     -11.845   1.224  -4.479  1.00  0.00           H  
ATOM     83  HG2 GLU A   6     -14.306   1.521  -4.517  1.00  0.00           H  
ATOM     84  HG3 GLU A   6     -14.077   2.938  -5.542  1.00  0.00           H  
ATOM     85  N   CYS A   7     -10.545   2.190  -1.907  1.00  0.00           N  
ATOM     86  CA  CYS A   7      -9.217   2.160  -1.327  1.00  0.00           C  
ATOM     87  C   CYS A   7      -8.414   1.029  -1.949  1.00  0.00           C  
ATOM     88  O   CYS A   7      -8.978   0.042  -2.422  1.00  0.00           O  
ATOM     89  CB  CYS A   7      -9.308   1.979   0.187  1.00  0.00           C  
ATOM     90  SG  CYS A   7     -10.209   0.485   0.702  1.00  0.00           S  
ATOM     91  H   CYS A   7     -11.202   1.514  -1.630  1.00  0.00           H  
ATOM     92  HA  CYS A   7      -8.730   3.100  -1.547  1.00  0.00           H  
ATOM     93  HB2 CYS A   7      -8.310   1.916   0.597  1.00  0.00           H  
ATOM     94  HB3 CYS A   7      -9.814   2.833   0.616  1.00  0.00           H  
ATOM     95  N   VAL A   8      -7.102   1.174  -1.948  1.00  0.00           N  
ATOM     96  CA  VAL A   8      -6.230   0.204  -2.590  1.00  0.00           C  
ATOM     97  C   VAL A   8      -5.918  -0.962  -1.650  1.00  0.00           C  
ATOM     98  O   VAL A   8      -5.560  -0.768  -0.485  1.00  0.00           O  
ATOM     99  CB  VAL A   8      -4.931   0.875  -3.114  1.00  0.00           C  
ATOM    100  CG1 VAL A   8      -4.278   1.742  -2.053  1.00  0.00           C  
ATOM    101  CG2 VAL A   8      -3.948  -0.165  -3.624  1.00  0.00           C  
ATOM    102  H   VAL A   8      -6.707   1.944  -1.489  1.00  0.00           H  
ATOM    103  HA  VAL A   8      -6.765  -0.190  -3.441  1.00  0.00           H  
ATOM    104  HB  VAL A   8      -5.200   1.514  -3.941  1.00  0.00           H  
ATOM    105 HG11 VAL A   8      -4.149   1.166  -1.148  1.00  0.00           H  
ATOM    106 HG12 VAL A   8      -3.314   2.077  -2.405  1.00  0.00           H  
ATOM    107 HG13 VAL A   8      -4.903   2.598  -1.846  1.00  0.00           H  
ATOM    108 HG21 VAL A   8      -4.418  -0.752  -4.398  1.00  0.00           H  
ATOM    109 HG22 VAL A   8      -3.075   0.330  -4.026  1.00  0.00           H  
ATOM    110 HG23 VAL A   8      -3.654  -0.811  -2.810  1.00  0.00           H  
ATOM    111  N   THR A   9      -6.097  -2.174  -2.166  1.00  0.00           N  
ATOM    112  CA  THR A   9      -5.930  -3.388  -1.381  1.00  0.00           C  
ATOM    113  C   THR A   9      -4.496  -3.908  -1.438  1.00  0.00           C  
ATOM    114  O   THR A   9      -3.667  -3.399  -2.199  1.00  0.00           O  
ATOM    115  CB  THR A   9      -6.887  -4.493  -1.863  1.00  0.00           C  
ATOM    116  OG1 THR A   9      -6.697  -4.735  -3.263  1.00  0.00           O  
ATOM    117  CG2 THR A   9      -8.332  -4.101  -1.603  1.00  0.00           C  
ATOM    118  H   THR A   9      -6.350  -2.253  -3.110  1.00  0.00           H  
ATOM    119  HA  THR A   9      -6.174  -3.156  -0.356  1.00  0.00           H  
ATOM    120  HB  THR A   9      -6.672  -5.397  -1.315  1.00  0.00           H  
ATOM    121  HG1 THR A   9      -7.305  -4.180  -3.768  1.00  0.00           H  
ATOM    122 HG21 THR A   9      -8.556  -3.186  -2.132  1.00  0.00           H  
ATOM    123 HG22 THR A   9      -8.985  -4.887  -1.950  1.00  0.00           H  
ATOM    124 HG23 THR A   9      -8.478  -3.949  -0.545  1.00  0.00           H  
ATOM    125  N   ARG A  10      -4.213  -4.921  -0.622  1.00  0.00           N  
ATOM    126  CA  ARG A  10      -2.886  -5.510  -0.546  1.00  0.00           C  
ATOM    127  C   ARG A  10      -2.444  -6.048  -1.904  1.00  0.00           C  
ATOM    128  O   ARG A  10      -3.204  -6.728  -2.591  1.00  0.00           O  
ATOM    129  CB  ARG A  10      -2.875  -6.638   0.491  1.00  0.00           C  
ATOM    130  CG  ARG A  10      -1.539  -7.360   0.595  1.00  0.00           C  
ATOM    131  CD  ARG A  10      -1.514  -8.381   1.727  1.00  0.00           C  
ATOM    132  NE  ARG A  10      -0.155  -8.854   1.998  1.00  0.00           N  
ATOM    133  CZ  ARG A  10       0.246  -9.359   3.167  1.00  0.00           C  
ATOM    134  NH1 ARG A  10      -0.619  -9.522   4.161  1.00  0.00           N  
ATOM    135  NH2 ARG A  10       1.512  -9.715   3.333  1.00  0.00           N  
ATOM    136  H   ARG A  10      -4.924  -5.288  -0.055  1.00  0.00           H  
ATOM    137  HA  ARG A  10      -2.199  -4.738  -0.233  1.00  0.00           H  
ATOM    138  HB2 ARG A  10      -3.115  -6.225   1.460  1.00  0.00           H  
ATOM    139  HB3 ARG A  10      -3.631  -7.358   0.221  1.00  0.00           H  
ATOM    140  HG2 ARG A  10      -1.352  -7.869  -0.337  1.00  0.00           H  
ATOM    141  HG3 ARG A  10      -0.763  -6.630   0.761  1.00  0.00           H  
ATOM    142  HD2 ARG A  10      -1.913  -7.925   2.621  1.00  0.00           H  
ATOM    143  HD3 ARG A  10      -2.129  -9.227   1.452  1.00  0.00           H  
ATOM    144  HE  ARG A  10       0.503  -8.772   1.268  1.00  0.00           H  
ATOM    145 HH11 ARG A  10      -1.582  -9.267   4.040  1.00  0.00           H  
ATOM    146 HH12 ARG A  10      -0.312  -9.891   5.042  1.00  0.00           H  
ATOM    147 HH21 ARG A  10       2.171  -9.602   2.583  1.00  0.00           H  
ATOM    148 HH22 ARG A  10       1.818 -10.102   4.206  1.00  0.00           H  
ATOM    149  N   GLY A  11      -1.219  -5.722  -2.290  1.00  0.00           N  
ATOM    150  CA  GLY A  11      -0.676  -6.236  -3.533  1.00  0.00           C  
ATOM    151  C   GLY A  11      -0.891  -5.303  -4.707  1.00  0.00           C  
ATOM    152  O   GLY A  11      -0.353  -5.529  -5.790  1.00  0.00           O  
ATOM    153  H   GLY A  11      -0.670  -5.134  -1.717  1.00  0.00           H  
ATOM    154  HA2 GLY A  11       0.385  -6.393  -3.407  1.00  0.00           H  
ATOM    155  HA3 GLY A  11      -1.146  -7.184  -3.751  1.00  0.00           H  
ATOM    156  N   ASN A  12      -1.677  -4.258  -4.503  1.00  0.00           N  
ATOM    157  CA  ASN A  12      -1.929  -3.281  -5.550  1.00  0.00           C  
ATOM    158  C   ASN A  12      -1.021  -2.072  -5.386  1.00  0.00           C  
ATOM    159  O   ASN A  12      -0.459  -1.844  -4.311  1.00  0.00           O  
ATOM    160  CB  ASN A  12      -3.390  -2.839  -5.542  1.00  0.00           C  
ATOM    161  CG  ASN A  12      -4.300  -3.770  -6.316  1.00  0.00           C  
ATOM    162  OD1 ASN A  12      -4.461  -3.625  -7.526  1.00  0.00           O  
ATOM    163  ND2 ASN A  12      -4.925  -4.711  -5.630  1.00  0.00           N  
ATOM    164  H   ASN A  12      -2.095  -4.134  -3.625  1.00  0.00           H  
ATOM    165  HA  ASN A  12      -1.711  -3.749  -6.497  1.00  0.00           H  
ATOM    166  HB2 ASN A  12      -3.737  -2.797  -4.521  1.00  0.00           H  
ATOM    167  HB3 ASN A  12      -3.459  -1.854  -5.979  1.00  0.00           H  
ATOM    168 HD21 ASN A  12      -4.774  -4.763  -4.664  1.00  0.00           H  
ATOM    169 HD22 ASN A  12      -5.526  -5.316  -6.118  1.00  0.00           H  
ATOM    170  N   PHE A  13      -0.878  -1.312  -6.466  1.00  0.00           N  
ATOM    171  CA  PHE A  13      -0.030  -0.129  -6.474  1.00  0.00           C  
ATOM    172  C   PHE A  13      -0.555   0.931  -5.513  1.00  0.00           C  
ATOM    173  O   PHE A  13      -1.707   1.358  -5.602  1.00  0.00           O  
ATOM    174  CB  PHE A  13       0.070   0.448  -7.890  1.00  0.00           C  
ATOM    175  CG  PHE A  13       0.942   1.671  -7.982  1.00  0.00           C  
ATOM    176  CD1 PHE A  13       2.319   1.550  -8.052  1.00  0.00           C  
ATOM    177  CD2 PHE A  13       0.383   2.939  -7.998  1.00  0.00           C  
ATOM    178  CE1 PHE A  13       3.123   2.670  -8.134  1.00  0.00           C  
ATOM    179  CE2 PHE A  13       1.181   4.063  -8.080  1.00  0.00           C  
ATOM    180  CZ  PHE A  13       2.554   3.928  -8.148  1.00  0.00           C  
ATOM    181  H   PHE A  13      -1.353  -1.561  -7.287  1.00  0.00           H  
ATOM    182  HA  PHE A  13       0.955  -0.430  -6.150  1.00  0.00           H  
ATOM    183  HB2 PHE A  13       0.482  -0.301  -8.545  1.00  0.00           H  
ATOM    184  HB3 PHE A  13      -0.919   0.719  -8.233  1.00  0.00           H  
ATOM    185  HD1 PHE A  13       2.765   0.567  -8.041  1.00  0.00           H  
ATOM    186  HD2 PHE A  13      -0.691   3.045  -7.945  1.00  0.00           H  
ATOM    187  HE1 PHE A  13       4.196   2.562  -8.186  1.00  0.00           H  
ATOM    188  HE2 PHE A  13       0.732   5.045  -8.091  1.00  0.00           H  
ATOM    189  HZ  PHE A  13       3.180   4.805  -8.212  1.00  0.00           H  
ATOM    190  N   CYS A  14       0.306   1.353  -4.608  1.00  0.00           N  
ATOM    191  CA  CYS A  14      -0.026   2.374  -3.635  1.00  0.00           C  
ATOM    192  C   CYS A  14       0.592   3.705  -4.043  1.00  0.00           C  
ATOM    193  O   CYS A  14       1.810   3.811  -4.213  1.00  0.00           O  
ATOM    194  CB  CYS A  14       0.467   1.950  -2.251  1.00  0.00           C  
ATOM    195  SG  CYS A  14       0.520   3.293  -1.022  1.00  0.00           S  
ATOM    196  H   CYS A  14       1.213   0.970  -4.602  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -1.098   2.476  -3.609  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -0.186   1.181  -1.865  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       1.466   1.550  -2.343  1.00  0.00           H  
ATOM    200  N   ALA A  15      -0.253   4.706  -4.238  1.00  0.00           N  
ATOM    201  CA  ALA A  15       0.211   6.045  -4.558  1.00  0.00           C  
ATOM    202  C   ALA A  15       0.628   6.754  -3.276  1.00  0.00           C  
ATOM    203  O   ALA A  15      -0.034   6.598  -2.244  1.00  0.00           O  
ATOM    204  CB  ALA A  15      -0.880   6.824  -5.283  1.00  0.00           C  
ATOM    205  H   ALA A  15      -1.216   4.543  -4.152  1.00  0.00           H  
ATOM    206  HA  ALA A  15       1.067   5.955  -5.212  1.00  0.00           H  
ATOM    207  HB1 ALA A  15      -1.739   6.925  -4.637  1.00  0.00           H  
ATOM    208  HB2 ALA A  15      -0.512   7.807  -5.546  1.00  0.00           H  
ATOM    209  HB3 ALA A  15      -1.166   6.295  -6.181  1.00  0.00           H  
ATOM    210  N   THR A  16       1.710   7.539  -3.361  1.00  0.00           N  
ATOM    211  CA  THR A  16       2.332   8.164  -2.194  1.00  0.00           C  
ATOM    212  C   THR A  16       1.304   8.706  -1.205  1.00  0.00           C  
ATOM    213  O   THR A  16       0.514   9.596  -1.518  1.00  0.00           O  
ATOM    214  CB  THR A  16       3.288   9.297  -2.605  1.00  0.00           C  
ATOM    215  OG1 THR A  16       2.680  10.131  -3.600  1.00  0.00           O  
ATOM    216  CG2 THR A  16       4.602   8.740  -3.133  1.00  0.00           C  
ATOM    217  H   THR A  16       2.102   7.708  -4.241  1.00  0.00           H  
ATOM    218  HA  THR A  16       2.919   7.407  -1.701  1.00  0.00           H  
ATOM    219  HB  THR A  16       3.497   9.890  -1.729  1.00  0.00           H  
ATOM    220  HG1 THR A  16       3.279  10.860  -3.813  1.00  0.00           H  
ATOM    221 HG21 THR A  16       4.413   8.128  -4.002  1.00  0.00           H  
ATOM    222 HG22 THR A  16       5.256   9.556  -3.403  1.00  0.00           H  
ATOM    223 HG23 THR A  16       5.073   8.142  -2.366  1.00  0.00           H  
ATOM    224  N   PRO A  17       1.312   8.148   0.012  1.00  0.00           N  
ATOM    225  CA  PRO A  17       0.317   8.446   1.046  1.00  0.00           C  
ATOM    226  C   PRO A  17       0.208   9.932   1.361  1.00  0.00           C  
ATOM    227  O   PRO A  17      -0.879  10.429   1.647  1.00  0.00           O  
ATOM    228  CB  PRO A  17       0.839   7.693   2.276  1.00  0.00           C  
ATOM    229  CG  PRO A  17       1.688   6.605   1.725  1.00  0.00           C  
ATOM    230  CD  PRO A  17       2.311   7.169   0.476  1.00  0.00           C  
ATOM    231  HA  PRO A  17      -0.658   8.066   0.773  1.00  0.00           H  
ATOM    232  HB2 PRO A  17       1.414   8.367   2.895  1.00  0.00           H  
ATOM    233  HB3 PRO A  17       0.008   7.297   2.843  1.00  0.00           H  
ATOM    234  HG2 PRO A  17       2.450   6.334   2.444  1.00  0.00           H  
ATOM    235  HG3 PRO A  17       1.075   5.747   1.487  1.00  0.00           H  
ATOM    236  HD2 PRO A  17       3.250   7.659   0.699  1.00  0.00           H  
ATOM    237  HD3 PRO A  17       2.456   6.391  -0.261  1.00  0.00           H  
ATOM    238  N   GLU A  18       1.326  10.635   1.269  1.00  0.00           N  
ATOM    239  CA  GLU A  18       1.404  12.012   1.731  1.00  0.00           C  
ATOM    240  C   GLU A  18       0.599  12.973   0.847  1.00  0.00           C  
ATOM    241  O   GLU A  18       0.172  14.031   1.307  1.00  0.00           O  
ATOM    242  CB  GLU A  18       2.868  12.450   1.799  1.00  0.00           C  
ATOM    243  CG  GLU A  18       3.114  13.615   2.741  1.00  0.00           C  
ATOM    244  CD  GLU A  18       2.603  13.338   4.139  1.00  0.00           C  
ATOM    245  OE1 GLU A  18       3.044  12.349   4.756  1.00  0.00           O  
ATOM    246  OE2 GLU A  18       1.738  14.097   4.622  1.00  0.00           O  
ATOM    247  H   GLU A  18       2.126  10.213   0.884  1.00  0.00           H  
ATOM    248  HA  GLU A  18       0.991  12.042   2.728  1.00  0.00           H  
ATOM    249  HB2 GLU A  18       3.465  11.616   2.132  1.00  0.00           H  
ATOM    250  HB3 GLU A  18       3.191  12.743   0.811  1.00  0.00           H  
ATOM    251  HG2 GLU A  18       4.175  13.804   2.792  1.00  0.00           H  
ATOM    252  HG3 GLU A  18       2.610  14.488   2.354  1.00  0.00           H  
ATOM    253  N   VAL A  19       0.370  12.606  -0.412  1.00  0.00           N  
ATOM    254  CA  VAL A  19      -0.310  13.517  -1.333  1.00  0.00           C  
ATOM    255  C   VAL A  19      -1.832  13.469  -1.186  1.00  0.00           C  
ATOM    256  O   VAL A  19      -2.517  14.429  -1.527  1.00  0.00           O  
ATOM    257  CB  VAL A  19       0.063  13.256  -2.814  1.00  0.00           C  
ATOM    258  CG1 VAL A  19       1.561  13.425  -3.035  1.00  0.00           C  
ATOM    259  CG2 VAL A  19      -0.394  11.875  -3.264  1.00  0.00           C  
ATOM    260  H   VAL A  19       0.665  11.724  -0.727  1.00  0.00           H  
ATOM    261  HA  VAL A  19       0.017  14.517  -1.086  1.00  0.00           H  
ATOM    262  HB  VAL A  19      -0.450  13.991  -3.422  1.00  0.00           H  
ATOM    263 HG11 VAL A  19       2.099  12.732  -2.405  1.00  0.00           H  
ATOM    264 HG12 VAL A  19       1.798  13.224  -4.070  1.00  0.00           H  
ATOM    265 HG13 VAL A  19       1.852  14.436  -2.790  1.00  0.00           H  
ATOM    266 HG21 VAL A  19      -1.465  11.791  -3.139  1.00  0.00           H  
ATOM    267 HG22 VAL A  19      -0.140  11.732  -4.304  1.00  0.00           H  
ATOM    268 HG23 VAL A  19       0.098  11.121  -2.667  1.00  0.00           H  
ATOM    269  N   HIS A  20      -2.370  12.366  -0.678  1.00  0.00           N  
ATOM    270  CA  HIS A  20      -3.826  12.234  -0.587  1.00  0.00           C  
ATOM    271  C   HIS A  20      -4.310  11.898   0.821  1.00  0.00           C  
ATOM    272  O   HIS A  20      -5.417  12.265   1.201  1.00  0.00           O  
ATOM    273  CB  HIS A  20      -4.379  11.216  -1.611  1.00  0.00           C  
ATOM    274  CG  HIS A  20      -3.658   9.897  -1.718  1.00  0.00           C  
ATOM    275  ND1 HIS A  20      -3.993   8.949  -2.659  1.00  0.00           N  
ATOM    276  CD2 HIS A  20      -2.620   9.371  -1.022  1.00  0.00           C  
ATOM    277  CE1 HIS A  20      -3.198   7.906  -2.541  1.00  0.00           C  
ATOM    278  NE2 HIS A  20      -2.351   8.132  -1.556  1.00  0.00           N  
ATOM    279  H   HIS A  20      -1.790  11.653  -0.347  1.00  0.00           H  
ATOM    280  HA  HIS A  20      -4.232  13.201  -0.840  1.00  0.00           H  
ATOM    281  HB2 HIS A  20      -5.400  10.993  -1.348  1.00  0.00           H  
ATOM    282  HB3 HIS A  20      -4.368  11.676  -2.589  1.00  0.00           H  
ATOM    283  HD1 HIS A  20      -4.724   9.027  -3.318  1.00  0.00           H  
ATOM    284  HD2 HIS A  20      -2.099   9.838  -0.198  1.00  0.00           H  
ATOM    285  HE1 HIS A  20      -3.234   7.013  -3.147  1.00  0.00           H  
ATOM    286  HE2 HIS A  20      -1.517   7.625  -1.415  1.00  0.00           H  
ATOM    287  N   GLY A  21      -3.477  11.228   1.600  1.00  0.00           N  
ATOM    288  CA  GLY A  21      -3.860  10.813   2.943  1.00  0.00           C  
ATOM    289  C   GLY A  21      -4.822   9.633   2.957  1.00  0.00           C  
ATOM    290  O   GLY A  21      -4.781   8.809   3.867  1.00  0.00           O  
ATOM    291  H   GLY A  21      -2.575  11.028   1.276  1.00  0.00           H  
ATOM    292  HA2 GLY A  21      -2.972  10.538   3.492  1.00  0.00           H  
ATOM    293  HA3 GLY A  21      -4.329  11.648   3.442  1.00  0.00           H  
ATOM    294  N   ASP A  22      -5.679   9.543   1.948  1.00  0.00           N  
ATOM    295  CA  ASP A  22      -6.539   8.380   1.762  1.00  0.00           C  
ATOM    296  C   ASP A  22      -5.931   7.448   0.719  1.00  0.00           C  
ATOM    297  O   ASP A  22      -5.670   7.857  -0.410  1.00  0.00           O  
ATOM    298  CB  ASP A  22      -7.954   8.808   1.344  1.00  0.00           C  
ATOM    299  CG  ASP A  22      -8.004   9.501  -0.008  1.00  0.00           C  
ATOM    300  OD1 ASP A  22      -7.528  10.650  -0.113  1.00  0.00           O  
ATOM    301  OD2 ASP A  22      -8.524   8.898  -0.974  1.00  0.00           O  
ATOM    302  H   ASP A  22      -5.751  10.290   1.316  1.00  0.00           H  
ATOM    303  HA  ASP A  22      -6.592   7.856   2.704  1.00  0.00           H  
ATOM    304  HB2 ASP A  22      -8.583   7.934   1.297  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      -8.349   9.486   2.087  1.00  0.00           H  
ATOM    306  N   TRP A  23      -5.673   6.203   1.092  1.00  0.00           N  
ATOM    307  CA  TRP A  23      -5.066   5.259   0.168  1.00  0.00           C  
ATOM    308  C   TRP A  23      -5.470   3.818   0.480  1.00  0.00           C  
ATOM    309  O   TRP A  23      -6.515   3.353   0.027  1.00  0.00           O  
ATOM    310  CB  TRP A  23      -3.529   5.429   0.128  1.00  0.00           C  
ATOM    311  CG  TRP A  23      -2.901   5.791   1.451  1.00  0.00           C  
ATOM    312  CD1 TRP A  23      -2.982   6.995   2.088  1.00  0.00           C  
ATOM    313  CD2 TRP A  23      -2.072   4.964   2.278  1.00  0.00           C  
ATOM    314  NE1 TRP A  23      -2.294   6.957   3.270  1.00  0.00           N  
ATOM    315  CE2 TRP A  23      -1.721   5.723   3.410  1.00  0.00           C  
ATOM    316  CE3 TRP A  23      -1.604   3.653   2.179  1.00  0.00           C  
ATOM    317  CZ2 TRP A  23      -0.925   5.213   4.433  1.00  0.00           C  
ATOM    318  CZ3 TRP A  23      -0.812   3.149   3.193  1.00  0.00           C  
ATOM    319  CH2 TRP A  23      -0.480   3.926   4.307  1.00  0.00           C  
ATOM    320  H   TRP A  23      -5.893   5.910   2.002  1.00  0.00           H  
ATOM    321  HA  TRP A  23      -5.452   5.498  -0.811  1.00  0.00           H  
ATOM    322  HB2 TRP A  23      -3.084   4.506  -0.208  1.00  0.00           H  
ATOM    323  HB3 TRP A  23      -3.284   6.209  -0.580  1.00  0.00           H  
ATOM    324  HD1 TRP A  23      -3.532   7.843   1.710  1.00  0.00           H  
ATOM    325  HE1 TRP A  23      -2.223   7.697   3.910  1.00  0.00           H  
ATOM    326  HE3 TRP A  23      -1.849   3.036   1.323  1.00  0.00           H  
ATOM    327  HZ2 TRP A  23      -0.663   5.801   5.300  1.00  0.00           H  
ATOM    328  HZ3 TRP A  23      -0.441   2.137   3.132  1.00  0.00           H  
ATOM    329  HH2 TRP A  23       0.142   3.492   5.075  1.00  0.00           H  
ATOM    330  N   CYS A  24      -4.643   3.114   1.229  1.00  0.00           N  
ATOM    331  CA  CYS A  24      -4.873   1.704   1.512  1.00  0.00           C  
ATOM    332  C   CYS A  24      -5.848   1.503   2.661  1.00  0.00           C  
ATOM    333  O   CYS A  24      -5.938   2.329   3.569  1.00  0.00           O  
ATOM    334  CB  CYS A  24      -3.549   1.005   1.797  1.00  0.00           C  
ATOM    335  SG  CYS A  24      -2.405   1.050   0.381  1.00  0.00           S  
ATOM    336  H   CYS A  24      -3.868   3.559   1.626  1.00  0.00           H  
ATOM    337  HA  CYS A  24      -5.305   1.264   0.625  1.00  0.00           H  
ATOM    338  HB2 CYS A  24      -3.062   1.486   2.634  1.00  0.00           H  
ATOM    339  HB3 CYS A  24      -3.738  -0.028   2.040  1.00  0.00           H  
ATOM    340  N   CYS A  25      -6.578   0.401   2.605  1.00  0.00           N  
ATOM    341  CA  CYS A  25      -7.495   0.038   3.679  1.00  0.00           C  
ATOM    342  C   CYS A  25      -6.836  -0.899   4.675  1.00  0.00           C  
ATOM    343  O   CYS A  25      -5.826  -1.540   4.378  1.00  0.00           O  
ATOM    344  CB  CYS A  25      -8.758  -0.621   3.125  1.00  0.00           C  
ATOM    345  SG  CYS A  25     -10.093   0.550   2.722  1.00  0.00           S  
ATOM    346  H   CYS A  25      -6.498  -0.186   1.821  1.00  0.00           H  
ATOM    347  HA  CYS A  25      -7.773   0.944   4.193  1.00  0.00           H  
ATOM    348  HB2 CYS A  25      -8.509  -1.157   2.222  1.00  0.00           H  
ATOM    349  HB3 CYS A  25      -9.139  -1.317   3.856  1.00  0.00           H  
ATOM    350  N   GLY A  26      -7.417  -0.963   5.861  1.00  0.00           N  
ATOM    351  CA  GLY A  26      -6.966  -1.892   6.871  1.00  0.00           C  
ATOM    352  C   GLY A  26      -5.643  -1.505   7.500  1.00  0.00           C  
ATOM    353  O   GLY A  26      -5.339  -0.323   7.675  1.00  0.00           O  
ATOM    354  H   GLY A  26      -8.172  -0.366   6.055  1.00  0.00           H  
ATOM    355  HA2 GLY A  26      -7.713  -1.948   7.645  1.00  0.00           H  
ATOM    356  HA3 GLY A  26      -6.863  -2.868   6.418  1.00  0.00           H  
ATOM    357  N   SER A  27      -4.855  -2.513   7.832  1.00  0.00           N  
ATOM    358  CA  SER A  27      -3.580  -2.310   8.498  1.00  0.00           C  
ATOM    359  C   SER A  27      -2.435  -2.321   7.487  1.00  0.00           C  
ATOM    360  O   SER A  27      -1.274  -2.525   7.844  1.00  0.00           O  
ATOM    361  CB  SER A  27      -3.372  -3.409   9.543  1.00  0.00           C  
ATOM    362  OG  SER A  27      -4.534  -3.572  10.348  1.00  0.00           O  
ATOM    363  H   SER A  27      -5.139  -3.428   7.622  1.00  0.00           H  
ATOM    364  HA  SER A  27      -3.608  -1.352   8.992  1.00  0.00           H  
ATOM    365  HB2 SER A  27      -3.160  -4.344   9.046  1.00  0.00           H  
ATOM    366  HB3 SER A  27      -2.543  -3.145  10.180  1.00  0.00           H  
ATOM    367  HG  SER A  27      -4.791  -2.716  10.717  1.00  0.00           H  
ATOM    368  N   LEU A  28      -2.778  -2.105   6.223  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.805  -2.127   5.140  1.00  0.00           C  
ATOM    370  C   LEU A  28      -0.798  -0.997   5.265  1.00  0.00           C  
ATOM    371  O   LEU A  28      -1.122   0.102   5.722  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -2.515  -2.024   3.788  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.856  -3.350   3.096  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -3.404  -4.380   4.072  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.862  -3.106   1.986  1.00  0.00           C  
ATOM    376  H   LEU A  28      -3.714  -1.917   6.012  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -1.277  -3.067   5.186  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.433  -1.468   3.930  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -1.875  -1.456   3.125  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.962  -3.757   2.653  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -4.311  -4.007   4.520  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -3.616  -5.297   3.541  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -2.673  -4.576   4.842  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.426  -2.457   1.242  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -4.129  -4.047   1.528  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -4.748  -2.641   2.395  1.00  0.00           H  
ATOM    387  N   LYS A  29       0.426  -1.281   4.858  1.00  0.00           N  
ATOM    388  CA  LYS A  29       1.484  -0.289   4.853  1.00  0.00           C  
ATOM    389  C   LYS A  29       2.009  -0.104   3.437  1.00  0.00           C  
ATOM    390  O   LYS A  29       2.196  -1.079   2.706  1.00  0.00           O  
ATOM    391  CB  LYS A  29       2.617  -0.713   5.790  1.00  0.00           C  
ATOM    392  CG  LYS A  29       2.197  -0.812   7.248  1.00  0.00           C  
ATOM    393  CD  LYS A  29       3.333  -1.297   8.132  1.00  0.00           C  
ATOM    394  CE  LYS A  29       4.505  -0.330   8.126  1.00  0.00           C  
ATOM    395  NZ  LYS A  29       5.592  -0.778   9.031  1.00  0.00           N  
ATOM    396  H   LYS A  29       0.624  -2.197   4.549  1.00  0.00           H  
ATOM    397  HA  LYS A  29       1.067   0.645   5.199  1.00  0.00           H  
ATOM    398  HB2 LYS A  29       2.984  -1.680   5.478  1.00  0.00           H  
ATOM    399  HB3 LYS A  29       3.418   0.006   5.717  1.00  0.00           H  
ATOM    400  HG2 LYS A  29       1.884   0.163   7.588  1.00  0.00           H  
ATOM    401  HG3 LYS A  29       1.371  -1.504   7.329  1.00  0.00           H  
ATOM    402  HD2 LYS A  29       2.972  -1.399   9.143  1.00  0.00           H  
ATOM    403  HD3 LYS A  29       3.671  -2.258   7.771  1.00  0.00           H  
ATOM    404  HE2 LYS A  29       4.894  -0.258   7.121  1.00  0.00           H  
ATOM    405  HE3 LYS A  29       4.157   0.640   8.448  1.00  0.00           H  
ATOM    406  HZ1 LYS A  29       5.977  -1.686   8.705  1.00  0.00           H  
ATOM    407  HZ2 LYS A  29       6.355  -0.076   9.049  1.00  0.00           H  
ATOM    408  HZ3 LYS A  29       5.226  -0.899   9.997  1.00  0.00           H  
ATOM    409  N   CYS A  30       2.224   1.143   3.051  1.00  0.00           N  
ATOM    410  CA  CYS A  30       2.698   1.459   1.714  1.00  0.00           C  
ATOM    411  C   CYS A  30       4.203   1.245   1.632  1.00  0.00           C  
ATOM    412  O   CYS A  30       4.987   2.106   2.036  1.00  0.00           O  
ATOM    413  CB  CYS A  30       2.349   2.907   1.358  1.00  0.00           C  
ATOM    414  SG  CYS A  30       2.458   3.293  -0.418  1.00  0.00           S  
ATOM    415  H   CYS A  30       2.063   1.875   3.683  1.00  0.00           H  
ATOM    416  HA  CYS A  30       2.209   0.793   1.019  1.00  0.00           H  
ATOM    417  HB2 CYS A  30       1.338   3.114   1.676  1.00  0.00           H  
ATOM    418  HB3 CYS A  30       3.027   3.568   1.877  1.00  0.00           H  
ATOM    419  N   VAL A  31       4.600   0.086   1.129  1.00  0.00           N  
ATOM    420  CA  VAL A  31       6.007  -0.264   1.031  1.00  0.00           C  
ATOM    421  C   VAL A  31       6.404  -0.426  -0.428  1.00  0.00           C  
ATOM    422  O   VAL A  31       5.877  -1.296  -1.121  1.00  0.00           O  
ATOM    423  CB  VAL A  31       6.320  -1.579   1.774  1.00  0.00           C  
ATOM    424  CG1 VAL A  31       7.823  -1.810   1.847  1.00  0.00           C  
ATOM    425  CG2 VAL A  31       5.704  -1.585   3.165  1.00  0.00           C  
ATOM    426  H   VAL A  31       3.925  -0.552   0.803  1.00  0.00           H  
ATOM    427  HA  VAL A  31       6.588   0.532   1.473  1.00  0.00           H  
ATOM    428  HB  VAL A  31       5.884  -2.391   1.211  1.00  0.00           H  
ATOM    429 HG11 VAL A  31       8.288  -0.990   2.377  1.00  0.00           H  
ATOM    430 HG12 VAL A  31       8.021  -2.733   2.369  1.00  0.00           H  
ATOM    431 HG13 VAL A  31       8.227  -1.866   0.847  1.00  0.00           H  
ATOM    432 HG21 VAL A  31       4.629  -1.506   3.083  1.00  0.00           H  
ATOM    433 HG22 VAL A  31       5.959  -2.505   3.668  1.00  0.00           H  
ATOM    434 HG23 VAL A  31       6.084  -0.748   3.730  1.00  0.00           H  
ATOM    435  N   SER A  32       7.324   0.414  -0.888  1.00  0.00           N  
ATOM    436  CA  SER A  32       7.776   0.388  -2.276  1.00  0.00           C  
ATOM    437  C   SER A  32       6.592   0.597  -3.221  1.00  0.00           C  
ATOM    438  O   SER A  32       6.492  -0.033  -4.278  1.00  0.00           O  
ATOM    439  CB  SER A  32       8.485  -0.939  -2.558  1.00  0.00           C  
ATOM    440  OG  SER A  32       9.062  -0.966  -3.854  1.00  0.00           O  
ATOM    441  H   SER A  32       7.723   1.062  -0.274  1.00  0.00           H  
ATOM    442  HA  SER A  32       8.473   1.197  -2.414  1.00  0.00           H  
ATOM    443  HB2 SER A  32       9.267  -1.086  -1.828  1.00  0.00           H  
ATOM    444  HB3 SER A  32       7.767  -1.739  -2.477  1.00  0.00           H  
ATOM    445  HG  SER A  32      10.016  -1.091  -3.773  1.00  0.00           H  
ATOM    446  N   ASN A  33       5.692   1.487  -2.811  1.00  0.00           N  
ATOM    447  CA  ASN A  33       4.483   1.796  -3.571  1.00  0.00           C  
ATOM    448  C   ASN A  33       3.590   0.570  -3.721  1.00  0.00           C  
ATOM    449  O   ASN A  33       2.832   0.452  -4.681  1.00  0.00           O  
ATOM    450  CB  ASN A  33       4.826   2.375  -4.948  1.00  0.00           C  
ATOM    451  CG  ASN A  33       5.315   3.809  -4.875  1.00  0.00           C  
ATOM    452  OD1 ASN A  33       6.519   4.073  -4.874  1.00  0.00           O  
ATOM    453  ND2 ASN A  33       4.385   4.745  -4.782  1.00  0.00           N  
ATOM    454  H   ASN A  33       5.849   1.956  -1.965  1.00  0.00           H  
ATOM    455  HA  ASN A  33       3.940   2.544  -3.011  1.00  0.00           H  
ATOM    456  HB2 ASN A  33       5.607   1.776  -5.392  1.00  0.00           H  
ATOM    457  HB3 ASN A  33       3.948   2.340  -5.578  1.00  0.00           H  
ATOM    458 HD21 ASN A  33       3.439   4.462  -4.761  1.00  0.00           H  
ATOM    459 HD22 ASN A  33       4.672   5.681  -4.741  1.00  0.00           H  
ATOM    460  N   SER A  34       3.694  -0.345  -2.772  1.00  0.00           N  
ATOM    461  CA  SER A  34       2.836  -1.517  -2.732  1.00  0.00           C  
ATOM    462  C   SER A  34       2.386  -1.770  -1.301  1.00  0.00           C  
ATOM    463  O   SER A  34       3.201  -1.771  -0.382  1.00  0.00           O  
ATOM    464  CB  SER A  34       3.577  -2.737  -3.276  1.00  0.00           C  
ATOM    465  OG  SER A  34       4.115  -2.476  -4.562  1.00  0.00           O  
ATOM    466  H   SER A  34       4.381  -0.238  -2.078  1.00  0.00           H  
ATOM    467  HA  SER A  34       1.972  -1.321  -3.344  1.00  0.00           H  
ATOM    468  HB2 SER A  34       4.381  -2.993  -2.605  1.00  0.00           H  
ATOM    469  HB3 SER A  34       2.890  -3.568  -3.346  1.00  0.00           H  
ATOM    470  HG  SER A  34       4.631  -1.659  -4.531  1.00  0.00           H  
ATOM    471  N   CYS A  35       1.096  -1.969  -1.104  1.00  0.00           N  
ATOM    472  CA  CYS A  35       0.573  -2.149   0.242  1.00  0.00           C  
ATOM    473  C   CYS A  35       0.510  -3.605   0.648  1.00  0.00           C  
ATOM    474  O   CYS A  35       0.191  -4.483  -0.156  1.00  0.00           O  
ATOM    475  CB  CYS A  35      -0.794  -1.507   0.392  1.00  0.00           C  
ATOM    476  SG  CYS A  35      -0.714   0.182   1.061  1.00  0.00           S  
ATOM    477  H   CYS A  35       0.487  -2.002  -1.871  1.00  0.00           H  
ATOM    478  HA  CYS A  35       1.252  -1.649   0.914  1.00  0.00           H  
ATOM    479  HB2 CYS A  35      -1.275  -1.466  -0.575  1.00  0.00           H  
ATOM    480  HB3 CYS A  35      -1.392  -2.104   1.063  1.00  0.00           H  
ATOM    481  N   ARG A  36       0.822  -3.835   1.912  1.00  0.00           N  
ATOM    482  CA  ARG A  36       0.824  -5.157   2.494  1.00  0.00           C  
ATOM    483  C   ARG A  36       0.805  -5.047   4.009  1.00  0.00           C  
ATOM    484  O   ARG A  36       1.162  -3.965   4.525  1.00  0.00           O  
ATOM    485  CB  ARG A  36       2.046  -5.946   2.024  1.00  0.00           C  
ATOM    486  CG  ARG A  36       3.355  -5.185   2.164  1.00  0.00           C  
ATOM    487  CD  ARG A  36       4.527  -5.988   1.622  1.00  0.00           C  
ATOM    488  NE  ARG A  36       4.319  -6.406   0.231  1.00  0.00           N  
ATOM    489  CZ  ARG A  36       5.214  -7.086  -0.485  1.00  0.00           C  
ATOM    490  NH1 ARG A  36       6.383  -7.409   0.045  1.00  0.00           N  
ATOM    491  NH2 ARG A  36       4.934  -7.442  -1.733  1.00  0.00           N  
ATOM    492  OXT ARG A  36       0.435  -6.030   4.678  1.00  0.00           O  
ATOM    493  H   ARG A  36       1.068  -3.078   2.483  1.00  0.00           H  
ATOM    494  HA  ARG A  36      -0.071  -5.660   2.171  1.00  0.00           H  
ATOM    495  HB2 ARG A  36       2.118  -6.853   2.605  1.00  0.00           H  
ATOM    496  HB3 ARG A  36       1.913  -6.203   0.984  1.00  0.00           H  
ATOM    497  HG2 ARG A  36       3.282  -4.256   1.618  1.00  0.00           H  
ATOM    498  HG3 ARG A  36       3.525  -4.974   3.211  1.00  0.00           H  
ATOM    499  HD2 ARG A  36       5.417  -5.378   1.674  1.00  0.00           H  
ATOM    500  HD3 ARG A  36       4.661  -6.868   2.235  1.00  0.00           H  
ATOM    501  HE  ARG A  36       3.457  -6.175  -0.188  1.00  0.00           H  
ATOM    502 HH11 ARG A  36       6.600  -7.144   0.988  1.00  0.00           H  
ATOM    503 HH12 ARG A  36       7.059  -7.921  -0.492  1.00  0.00           H  
ATOM    504 HH21 ARG A  36       4.051  -7.200  -2.142  1.00  0.00           H  
ATOM    505 HH22 ARG A  36       5.604  -7.955  -2.275  1.00  0.00           H  
TER     506      ARG A  36                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A   1     -13.454   1.518   8.591  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -13.193   0.066   8.453  1.00  0.00           C  
ATOM      3  C   ASP A   1     -14.464  -0.732   8.685  1.00  0.00           C  
ATOM      4  O   ASP A   1     -14.589  -1.454   9.674  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -12.110  -0.382   9.436  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -10.752   0.184   9.091  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -10.512   1.376   9.372  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -9.922  -0.559   8.525  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -13.836   1.726   9.537  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -12.575   2.057   8.459  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -14.145   1.827   7.878  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -12.851  -0.118   7.446  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -12.375  -0.051  10.429  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -12.045  -1.459   9.425  1.00  0.00           H  
ATOM     15  N   GLU A   2     -15.406  -0.598   7.767  1.00  0.00           N  
ATOM     16  CA  GLU A   2     -16.672  -1.308   7.852  1.00  0.00           C  
ATOM     17  C   GLU A   2     -17.149  -1.669   6.453  1.00  0.00           C  
ATOM     18  O   GLU A   2     -17.535  -2.806   6.185  1.00  0.00           O  
ATOM     19  CB  GLU A   2     -17.716  -0.447   8.569  1.00  0.00           C  
ATOM     20  CG  GLU A   2     -19.068  -1.122   8.718  1.00  0.00           C  
ATOM     21  CD  GLU A   2     -20.066  -0.260   9.458  1.00  0.00           C  
ATOM     22  OE1 GLU A   2     -20.677   0.625   8.823  1.00  0.00           O  
ATOM     23  OE2 GLU A   2     -20.249  -0.464  10.675  1.00  0.00           O  
ATOM     24  H   GLU A   2     -15.243  -0.009   6.998  1.00  0.00           H  
ATOM     25  HA  GLU A   2     -16.510  -2.215   8.416  1.00  0.00           H  
ATOM     26  HB2 GLU A   2     -17.349  -0.202   9.554  1.00  0.00           H  
ATOM     27  HB3 GLU A   2     -17.854   0.466   8.010  1.00  0.00           H  
ATOM     28  HG2 GLU A   2     -19.460  -1.337   7.735  1.00  0.00           H  
ATOM     29  HG3 GLU A   2     -18.937  -2.045   9.261  1.00  0.00           H  
ATOM     30  N   THR A   3     -17.107  -0.693   5.565  1.00  0.00           N  
ATOM     31  CA  THR A   3     -17.476  -0.900   4.179  1.00  0.00           C  
ATOM     32  C   THR A   3     -16.260  -0.679   3.284  1.00  0.00           C  
ATOM     33  O   THR A   3     -15.350   0.061   3.656  1.00  0.00           O  
ATOM     34  CB  THR A   3     -18.615   0.060   3.772  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -18.322   1.388   4.230  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -19.949  -0.393   4.347  1.00  0.00           C  
ATOM     37  H   THR A   3     -16.814   0.200   5.846  1.00  0.00           H  
ATOM     38  HA  THR A   3     -17.821  -1.918   4.072  1.00  0.00           H  
ATOM     39  HB  THR A   3     -18.688   0.070   2.692  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -19.147   1.835   4.465  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -19.878  -0.447   5.424  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -20.718   0.314   4.073  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -20.201  -1.368   3.955  1.00  0.00           H  
ATOM     44  N   PRO A   4     -16.208  -1.335   2.109  1.00  0.00           N  
ATOM     45  CA  PRO A   4     -15.081  -1.192   1.181  1.00  0.00           C  
ATOM     46  C   PRO A   4     -14.979   0.226   0.626  1.00  0.00           C  
ATOM     47  O   PRO A   4     -15.658   0.575  -0.343  1.00  0.00           O  
ATOM     48  CB  PRO A   4     -15.402  -2.191   0.063  1.00  0.00           C  
ATOM     49  CG  PRO A   4     -16.876  -2.391   0.137  1.00  0.00           C  
ATOM     50  CD  PRO A   4     -17.235  -2.259   1.590  1.00  0.00           C  
ATOM     51  HA  PRO A   4     -14.147  -1.461   1.652  1.00  0.00           H  
ATOM     52  HB2 PRO A   4     -15.107  -1.774  -0.891  1.00  0.00           H  
ATOM     53  HB3 PRO A   4     -14.870  -3.115   0.236  1.00  0.00           H  
ATOM     54  HG2 PRO A   4     -17.379  -1.632  -0.446  1.00  0.00           H  
ATOM     55  HG3 PRO A   4     -17.131  -3.376  -0.224  1.00  0.00           H  
ATOM     56  HD2 PRO A   4     -18.223  -1.837   1.695  1.00  0.00           H  
ATOM     57  HD3 PRO A   4     -17.176  -3.219   2.082  1.00  0.00           H  
ATOM     58  N   ASP A   5     -14.138   1.042   1.253  1.00  0.00           N  
ATOM     59  CA  ASP A   5     -13.978   2.441   0.863  1.00  0.00           C  
ATOM     60  C   ASP A   5     -13.190   2.558  -0.436  1.00  0.00           C  
ATOM     61  O   ASP A   5     -13.087   1.600  -1.206  1.00  0.00           O  
ATOM     62  CB  ASP A   5     -13.247   3.233   1.959  1.00  0.00           C  
ATOM     63  CG  ASP A   5     -13.915   3.134   3.312  1.00  0.00           C  
ATOM     64  OD1 ASP A   5     -14.995   3.733   3.490  1.00  0.00           O  
ATOM     65  OD2 ASP A   5     -13.362   2.458   4.207  1.00  0.00           O  
ATOM     66  H   ASP A   5     -13.618   0.695   2.011  1.00  0.00           H  
ATOM     67  HA  ASP A   5     -14.959   2.865   0.716  1.00  0.00           H  
ATOM     68  HB2 ASP A   5     -12.237   2.861   2.051  1.00  0.00           H  
ATOM     69  HB3 ASP A   5     -13.213   4.275   1.673  1.00  0.00           H  
ATOM     70  N   GLU A   6     -12.622   3.734  -0.673  1.00  0.00           N  
ATOM     71  CA  GLU A   6     -11.728   3.934  -1.805  1.00  0.00           C  
ATOM     72  C   GLU A   6     -10.382   3.267  -1.523  1.00  0.00           C  
ATOM     73  O   GLU A   6      -9.486   3.253  -2.365  1.00  0.00           O  
ATOM     74  CB  GLU A   6     -11.538   5.428  -2.082  1.00  0.00           C  
ATOM     75  CG  GLU A   6     -11.055   6.220  -0.877  1.00  0.00           C  
ATOM     76  CD  GLU A   6     -10.702   7.652  -1.223  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      -9.562   7.894  -1.671  1.00  0.00           O  
ATOM     78  OE2 GLU A   6     -11.560   8.546  -1.048  1.00  0.00           O  
ATOM     79  H   GLU A   6     -12.808   4.485  -0.072  1.00  0.00           H  
ATOM     80  HA  GLU A   6     -12.175   3.466  -2.670  1.00  0.00           H  
ATOM     81  HB2 GLU A   6     -10.817   5.547  -2.876  1.00  0.00           H  
ATOM     82  HB3 GLU A   6     -12.482   5.845  -2.401  1.00  0.00           H  
ATOM     83  HG2 GLU A   6     -11.836   6.229  -0.132  1.00  0.00           H  
ATOM     84  HG3 GLU A   6     -10.178   5.735  -0.472  1.00  0.00           H  
ATOM     85  N   CYS A   7     -10.268   2.712  -0.323  1.00  0.00           N  
ATOM     86  CA  CYS A   7      -9.068   2.014   0.106  1.00  0.00           C  
ATOM     87  C   CYS A   7      -8.758   0.840  -0.820  1.00  0.00           C  
ATOM     88  O   CYS A   7      -9.631   0.027  -1.131  1.00  0.00           O  
ATOM     89  CB  CYS A   7      -9.246   1.515   1.542  1.00  0.00           C  
ATOM     90  SG  CYS A   7     -10.700   0.435   1.780  1.00  0.00           S  
ATOM     91  H   CYS A   7     -11.026   2.771   0.293  1.00  0.00           H  
ATOM     92  HA  CYS A   7      -8.245   2.713   0.074  1.00  0.00           H  
ATOM     93  HB2 CYS A   7      -8.370   0.952   1.825  1.00  0.00           H  
ATOM     94  HB3 CYS A   7      -9.352   2.362   2.203  1.00  0.00           H  
ATOM     95  N   VAL A   8      -7.521   0.767  -1.272  1.00  0.00           N  
ATOM     96  CA  VAL A   8      -7.097  -0.293  -2.167  1.00  0.00           C  
ATOM     97  C   VAL A   8      -6.659  -1.518  -1.361  1.00  0.00           C  
ATOM     98  O   VAL A   8      -6.164  -1.392  -0.236  1.00  0.00           O  
ATOM     99  CB  VAL A   8      -5.962   0.190  -3.099  1.00  0.00           C  
ATOM    100  CG1 VAL A   8      -4.615   0.172  -2.397  1.00  0.00           C  
ATOM    101  CG2 VAL A   8      -5.921  -0.630  -4.377  1.00  0.00           C  
ATOM    102  H   VAL A   8      -6.864   1.443  -0.984  1.00  0.00           H  
ATOM    103  HA  VAL A   8      -7.946  -0.569  -2.778  1.00  0.00           H  
ATOM    104  HB  VAL A   8      -6.175   1.214  -3.370  1.00  0.00           H  
ATOM    105 HG11 VAL A   8      -4.427  -0.817  -2.007  1.00  0.00           H  
ATOM    106 HG12 VAL A   8      -3.838   0.431  -3.100  1.00  0.00           H  
ATOM    107 HG13 VAL A   8      -4.620   0.885  -1.585  1.00  0.00           H  
ATOM    108 HG21 VAL A   8      -6.865  -0.544  -4.893  1.00  0.00           H  
ATOM    109 HG22 VAL A   8      -5.128  -0.265  -5.013  1.00  0.00           H  
ATOM    110 HG23 VAL A   8      -5.736  -1.665  -4.133  1.00  0.00           H  
ATOM    111  N   THR A   9      -6.873  -2.693  -1.924  1.00  0.00           N  
ATOM    112  CA  THR A   9      -6.551  -3.939  -1.247  1.00  0.00           C  
ATOM    113  C   THR A   9      -5.073  -4.310  -1.393  1.00  0.00           C  
ATOM    114  O   THR A   9      -4.330  -3.680  -2.151  1.00  0.00           O  
ATOM    115  CB  THR A   9      -7.437  -5.074  -1.780  1.00  0.00           C  
ATOM    116  OG1 THR A   9      -7.453  -5.041  -3.214  1.00  0.00           O  
ATOM    117  CG2 THR A   9      -8.854  -4.939  -1.248  1.00  0.00           C  
ATOM    118  H   THR A   9      -7.271  -2.730  -2.817  1.00  0.00           H  
ATOM    119  HA  THR A   9      -6.771  -3.810  -0.197  1.00  0.00           H  
ATOM    120  HB  THR A   9      -7.030  -6.017  -1.449  1.00  0.00           H  
ATOM    121  HG1 THR A   9      -8.129  -5.645  -3.541  1.00  0.00           H  
ATOM    122 HG21 THR A   9      -9.269  -3.994  -1.569  1.00  0.00           H  
ATOM    123 HG22 THR A   9      -9.461  -5.746  -1.629  1.00  0.00           H  
ATOM    124 HG23 THR A   9      -8.839  -4.978  -0.170  1.00  0.00           H  
ATOM    125  N   ARG A  10      -4.660  -5.334  -0.649  1.00  0.00           N  
ATOM    126  CA  ARG A  10      -3.269  -5.766  -0.601  1.00  0.00           C  
ATOM    127  C   ARG A  10      -2.772  -6.218  -1.970  1.00  0.00           C  
ATOM    128  O   ARG A  10      -3.483  -6.899  -2.708  1.00  0.00           O  
ATOM    129  CB  ARG A  10      -3.118  -6.901   0.420  1.00  0.00           C  
ATOM    130  CG  ARG A  10      -1.687  -7.384   0.589  1.00  0.00           C  
ATOM    131  CD  ARG A  10      -1.572  -8.435   1.684  1.00  0.00           C  
ATOM    132  NE  ARG A  10      -2.257  -9.672   1.322  1.00  0.00           N  
ATOM    133  CZ  ARG A  10      -2.459 -10.687   2.157  1.00  0.00           C  
ATOM    134  NH1 ARG A  10      -2.008 -10.627   3.404  1.00  0.00           N  
ATOM    135  NH2 ARG A  10      -3.099 -11.768   1.734  1.00  0.00           N  
ATOM    136  H   ARG A  10      -5.315  -5.816  -0.101  1.00  0.00           H  
ATOM    137  HA  ARG A  10      -2.676  -4.925  -0.279  1.00  0.00           H  
ATOM    138  HB2 ARG A  10      -3.476  -6.561   1.380  1.00  0.00           H  
ATOM    139  HB3 ARG A  10      -3.720  -7.736   0.097  1.00  0.00           H  
ATOM    140  HG2 ARG A  10      -1.358  -7.814  -0.344  1.00  0.00           H  
ATOM    141  HG3 ARG A  10      -1.060  -6.543   0.840  1.00  0.00           H  
ATOM    142  HD2 ARG A  10      -0.526  -8.653   1.858  1.00  0.00           H  
ATOM    143  HD3 ARG A  10      -2.012  -8.044   2.591  1.00  0.00           H  
ATOM    144  HE  ARG A  10      -2.590  -9.746   0.398  1.00  0.00           H  
ATOM    145 HH11 ARG A  10      -1.516  -9.814   3.725  1.00  0.00           H  
ATOM    146 HH12 ARG A  10      -2.161 -11.394   4.034  1.00  0.00           H  
ATOM    147 HH21 ARG A  10      -3.434 -11.819   0.788  1.00  0.00           H  
ATOM    148 HH22 ARG A  10      -3.255 -12.538   2.358  1.00  0.00           H  
ATOM    149  N   GLY A  11      -1.551  -5.816  -2.304  1.00  0.00           N  
ATOM    150  CA  GLY A  11      -0.937  -6.241  -3.547  1.00  0.00           C  
ATOM    151  C   GLY A  11      -0.982  -5.172  -4.617  1.00  0.00           C  
ATOM    152  O   GLY A  11      -0.239  -5.237  -5.594  1.00  0.00           O  
ATOM    153  H   GLY A  11      -1.052  -5.223  -1.691  1.00  0.00           H  
ATOM    154  HA2 GLY A  11       0.095  -6.497  -3.356  1.00  0.00           H  
ATOM    155  HA3 GLY A  11      -1.455  -7.120  -3.909  1.00  0.00           H  
ATOM    156  N   ASN A  12      -1.846  -4.187  -4.435  1.00  0.00           N  
ATOM    157  CA  ASN A  12      -2.020  -3.134  -5.422  1.00  0.00           C  
ATOM    158  C   ASN A  12      -1.061  -1.972  -5.195  1.00  0.00           C  
ATOM    159  O   ASN A  12      -0.487  -1.813  -4.113  1.00  0.00           O  
ATOM    160  CB  ASN A  12      -3.463  -2.649  -5.412  1.00  0.00           C  
ATOM    161  CG  ASN A  12      -4.387  -3.603  -6.148  1.00  0.00           C  
ATOM    162  OD1 ASN A  12      -4.003  -4.204  -7.151  1.00  0.00           O  
ATOM    163  ND2 ASN A  12      -5.596  -3.769  -5.644  1.00  0.00           N  
ATOM    164  H   ASN A  12      -2.394  -4.170  -3.622  1.00  0.00           H  
ATOM    165  HA  ASN A  12      -1.811  -3.560  -6.390  1.00  0.00           H  
ATOM    166  HB2 ASN A  12      -3.799  -2.565  -4.389  1.00  0.00           H  
ATOM    167  HB3 ASN A  12      -3.517  -1.683  -5.889  1.00  0.00           H  
ATOM    168 HD21 ASN A  12      -5.833  -3.281  -4.832  1.00  0.00           H  
ATOM    169 HD22 ASN A  12      -6.210  -4.382  -6.103  1.00  0.00           H  
ATOM    170  N   PHE A  13      -0.900  -1.179  -6.246  1.00  0.00           N  
ATOM    171  CA  PHE A  13       0.058  -0.080  -6.290  1.00  0.00           C  
ATOM    172  C   PHE A  13      -0.423   1.131  -5.488  1.00  0.00           C  
ATOM    173  O   PHE A  13      -1.609   1.457  -5.488  1.00  0.00           O  
ATOM    174  CB  PHE A  13       0.280   0.313  -7.760  1.00  0.00           C  
ATOM    175  CG  PHE A  13       1.269   1.422  -7.983  1.00  0.00           C  
ATOM    176  CD1 PHE A  13       2.615   1.143  -8.130  1.00  0.00           C  
ATOM    177  CD2 PHE A  13       0.848   2.741  -8.059  1.00  0.00           C  
ATOM    178  CE1 PHE A  13       3.526   2.158  -8.346  1.00  0.00           C  
ATOM    179  CE2 PHE A  13       1.753   3.760  -8.276  1.00  0.00           C  
ATOM    180  CZ  PHE A  13       3.094   3.467  -8.419  1.00  0.00           C  
ATOM    181  H   PHE A  13      -1.456  -1.341  -7.036  1.00  0.00           H  
ATOM    182  HA  PHE A  13       0.991  -0.429  -5.877  1.00  0.00           H  
ATOM    183  HB2 PHE A  13       0.634  -0.551  -8.300  1.00  0.00           H  
ATOM    184  HB3 PHE A  13      -0.663   0.626  -8.183  1.00  0.00           H  
ATOM    185  HD1 PHE A  13       2.951   0.120  -8.073  1.00  0.00           H  
ATOM    186  HD2 PHE A  13      -0.201   2.968  -7.945  1.00  0.00           H  
ATOM    187  HE1 PHE A  13       4.575   1.929  -8.458  1.00  0.00           H  
ATOM    188  HE2 PHE A  13       1.413   4.783  -8.333  1.00  0.00           H  
ATOM    189  HZ  PHE A  13       3.803   4.261  -8.590  1.00  0.00           H  
ATOM    190  N   CYS A  14       0.510   1.793  -4.817  1.00  0.00           N  
ATOM    191  CA  CYS A  14       0.224   3.036  -4.113  1.00  0.00           C  
ATOM    192  C   CYS A  14       1.288   4.077  -4.451  1.00  0.00           C  
ATOM    193  O   CYS A  14       2.480   3.852  -4.234  1.00  0.00           O  
ATOM    194  CB  CYS A  14       0.168   2.822  -2.594  1.00  0.00           C  
ATOM    195  SG  CYS A  14      -0.139   4.361  -1.656  1.00  0.00           S  
ATOM    196  H   CYS A  14       1.427   1.438  -4.803  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -0.734   3.395  -4.452  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -0.628   2.130  -2.363  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       1.108   2.410  -2.258  1.00  0.00           H  
ATOM    200  N   ALA A  15       0.854   5.206  -5.005  1.00  0.00           N  
ATOM    201  CA  ALA A  15       1.760   6.297  -5.351  1.00  0.00           C  
ATOM    202  C   ALA A  15       2.346   6.928  -4.089  1.00  0.00           C  
ATOM    203  O   ALA A  15       1.856   6.657  -2.990  1.00  0.00           O  
ATOM    204  CB  ALA A  15       1.032   7.334  -6.194  1.00  0.00           C  
ATOM    205  H   ALA A  15      -0.103   5.308  -5.186  1.00  0.00           H  
ATOM    206  HA  ALA A  15       2.566   5.883  -5.942  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       0.575   6.850  -7.045  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       0.266   7.806  -5.598  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       1.730   8.081  -6.539  1.00  0.00           H  
ATOM    210  N   THR A  16       3.367   7.777  -4.255  1.00  0.00           N  
ATOM    211  CA  THR A  16       4.131   8.330  -3.133  1.00  0.00           C  
ATOM    212  C   THR A  16       3.249   8.701  -1.939  1.00  0.00           C  
ATOM    213  O   THR A  16       2.394   9.586  -2.021  1.00  0.00           O  
ATOM    214  CB  THR A  16       4.933   9.561  -3.571  1.00  0.00           C  
ATOM    215  OG1 THR A  16       4.141  10.383  -4.439  1.00  0.00           O  
ATOM    216  CG2 THR A  16       6.220   9.154  -4.271  1.00  0.00           C  
ATOM    217  H   THR A  16       3.616   8.049  -5.162  1.00  0.00           H  
ATOM    218  HA  THR A  16       4.832   7.573  -2.817  1.00  0.00           H  
ATOM    219  HB  THR A  16       5.185  10.126  -2.689  1.00  0.00           H  
ATOM    220  HG1 THR A  16       3.202  10.224  -4.265  1.00  0.00           H  
ATOM    221 HG21 THR A  16       5.988   8.520  -5.114  1.00  0.00           H  
ATOM    222 HG22 THR A  16       6.736  10.037  -4.616  1.00  0.00           H  
ATOM    223 HG23 THR A  16       6.851   8.616  -3.579  1.00  0.00           H  
ATOM    224  N   PRO A  17       3.458   8.011  -0.810  1.00  0.00           N  
ATOM    225  CA  PRO A  17       2.591   8.119   0.361  1.00  0.00           C  
ATOM    226  C   PRO A  17       2.650   9.489   1.023  1.00  0.00           C  
ATOM    227  O   PRO A  17       1.650   9.953   1.557  1.00  0.00           O  
ATOM    228  CB  PRO A  17       3.124   7.039   1.312  1.00  0.00           C  
ATOM    229  CG  PRO A  17       4.536   6.821   0.895  1.00  0.00           C  
ATOM    230  CD  PRO A  17       4.571   7.070  -0.592  1.00  0.00           C  
ATOM    231  HA  PRO A  17       1.566   7.897   0.102  1.00  0.00           H  
ATOM    232  HB2 PRO A  17       3.065   7.392   2.333  1.00  0.00           H  
ATOM    233  HB3 PRO A  17       2.539   6.138   1.205  1.00  0.00           H  
ATOM    234  HG2 PRO A  17       5.181   7.518   1.415  1.00  0.00           H  
ATOM    235  HG3 PRO A  17       4.829   5.804   1.115  1.00  0.00           H  
ATOM    236  HD2 PRO A  17       5.511   7.517  -0.883  1.00  0.00           H  
ATOM    237  HD3 PRO A  17       4.407   6.154  -1.139  1.00  0.00           H  
ATOM    238  N   GLU A  18       3.802  10.147   0.927  1.00  0.00           N  
ATOM    239  CA  GLU A  18       4.075  11.381   1.672  1.00  0.00           C  
ATOM    240  C   GLU A  18       2.986  12.445   1.485  1.00  0.00           C  
ATOM    241  O   GLU A  18       2.762  13.269   2.370  1.00  0.00           O  
ATOM    242  CB  GLU A  18       5.427  11.955   1.240  1.00  0.00           C  
ATOM    243  CG  GLU A  18       5.927  13.092   2.115  1.00  0.00           C  
ATOM    244  CD  GLU A  18       6.267  12.637   3.516  1.00  0.00           C  
ATOM    245  OE1 GLU A  18       7.380  12.109   3.719  1.00  0.00           O  
ATOM    246  OE2 GLU A  18       5.431  12.813   4.427  1.00  0.00           O  
ATOM    247  H   GLU A  18       4.501   9.791   0.331  1.00  0.00           H  
ATOM    248  HA  GLU A  18       4.129  11.126   2.719  1.00  0.00           H  
ATOM    249  HB2 GLU A  18       6.162  11.166   1.269  1.00  0.00           H  
ATOM    250  HB3 GLU A  18       5.345  12.322   0.227  1.00  0.00           H  
ATOM    251  HG2 GLU A  18       6.812  13.514   1.666  1.00  0.00           H  
ATOM    252  HG3 GLU A  18       5.159  13.847   2.174  1.00  0.00           H  
ATOM    253  N   VAL A  19       2.310  12.429   0.345  1.00  0.00           N  
ATOM    254  CA  VAL A  19       1.336  13.473   0.043  1.00  0.00           C  
ATOM    255  C   VAL A  19      -0.080  13.132   0.523  1.00  0.00           C  
ATOM    256  O   VAL A  19      -0.888  14.032   0.745  1.00  0.00           O  
ATOM    257  CB  VAL A  19       1.305  13.801  -1.466  1.00  0.00           C  
ATOM    258  CG1 VAL A  19       2.670  14.289  -1.933  1.00  0.00           C  
ATOM    259  CG2 VAL A  19       0.865  12.594  -2.280  1.00  0.00           C  
ATOM    260  H   VAL A  19       2.475  11.714  -0.307  1.00  0.00           H  
ATOM    261  HA  VAL A  19       1.659  14.364   0.565  1.00  0.00           H  
ATOM    262  HB  VAL A  19       0.587  14.596  -1.625  1.00  0.00           H  
ATOM    263 HG11 VAL A  19       3.409  13.522  -1.752  1.00  0.00           H  
ATOM    264 HG12 VAL A  19       2.633  14.507  -2.989  1.00  0.00           H  
ATOM    265 HG13 VAL A  19       2.941  15.183  -1.391  1.00  0.00           H  
ATOM    266 HG21 VAL A  19      -0.140  12.318  -1.996  1.00  0.00           H  
ATOM    267 HG22 VAL A  19       0.886  12.842  -3.332  1.00  0.00           H  
ATOM    268 HG23 VAL A  19       1.534  11.768  -2.091  1.00  0.00           H  
ATOM    269  N   HIS A  20      -0.391  11.848   0.697  1.00  0.00           N  
ATOM    270  CA  HIS A  20      -1.760  11.458   1.054  1.00  0.00           C  
ATOM    271  C   HIS A  20      -1.812  10.576   2.307  1.00  0.00           C  
ATOM    272  O   HIS A  20      -2.752  10.658   3.093  1.00  0.00           O  
ATOM    273  CB  HIS A  20      -2.438  10.740  -0.130  1.00  0.00           C  
ATOM    274  CG  HIS A  20      -1.668   9.565  -0.675  1.00  0.00           C  
ATOM    275  ND1 HIS A  20      -1.957   8.259  -0.354  1.00  0.00           N  
ATOM    276  CD2 HIS A  20      -0.611   9.511  -1.522  1.00  0.00           C  
ATOM    277  CE1 HIS A  20      -1.112   7.454  -0.972  1.00  0.00           C  
ATOM    278  NE2 HIS A  20      -0.286   8.189  -1.685  1.00  0.00           N  
ATOM    279  H   HIS A  20       0.307  11.166   0.617  1.00  0.00           H  
ATOM    280  HA  HIS A  20      -2.308  12.364   1.259  1.00  0.00           H  
ATOM    281  HB2 HIS A  20      -3.404  10.376   0.187  1.00  0.00           H  
ATOM    282  HB3 HIS A  20      -2.577  11.447  -0.934  1.00  0.00           H  
ATOM    283  HD1 HIS A  20      -2.699   7.957   0.226  1.00  0.00           H  
ATOM    284  HD2 HIS A  20      -0.118  10.352  -1.985  1.00  0.00           H  
ATOM    285  HE1 HIS A  20      -1.103   6.376  -0.906  1.00  0.00           H  
ATOM    286  HE2 HIS A  20       0.397   7.838  -2.306  1.00  0.00           H  
ATOM    287  N   GLY A  21      -0.766   9.787   2.499  1.00  0.00           N  
ATOM    288  CA  GLY A  21      -0.648   8.851   3.618  1.00  0.00           C  
ATOM    289  C   GLY A  21      -1.706   7.751   3.664  1.00  0.00           C  
ATOM    290  O   GLY A  21      -1.395   6.614   4.012  1.00  0.00           O  
ATOM    291  H   GLY A  21      -0.017   9.855   1.872  1.00  0.00           H  
ATOM    292  HA2 GLY A  21       0.320   8.380   3.568  1.00  0.00           H  
ATOM    293  HA3 GLY A  21      -0.703   9.415   4.537  1.00  0.00           H  
ATOM    294  N   ASP A  22      -2.934   8.065   3.282  1.00  0.00           N  
ATOM    295  CA  ASP A  22      -3.999   7.075   3.240  1.00  0.00           C  
ATOM    296  C   ASP A  22      -4.213   6.592   1.818  1.00  0.00           C  
ATOM    297  O   ASP A  22      -4.072   7.374   0.879  1.00  0.00           O  
ATOM    298  CB  ASP A  22      -5.305   7.648   3.796  1.00  0.00           C  
ATOM    299  CG  ASP A  22      -5.907   8.721   2.909  1.00  0.00           C  
ATOM    300  OD1 ASP A  22      -5.448   9.880   2.978  1.00  0.00           O  
ATOM    301  OD2 ASP A  22      -6.856   8.415   2.157  1.00  0.00           O  
ATOM    302  H   ASP A  22      -3.135   8.993   3.034  1.00  0.00           H  
ATOM    303  HA  ASP A  22      -3.693   6.239   3.850  1.00  0.00           H  
ATOM    304  HB2 ASP A  22      -6.022   6.850   3.894  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      -5.115   8.076   4.769  1.00  0.00           H  
ATOM    306  N   TRP A  23      -4.547   5.315   1.671  1.00  0.00           N  
ATOM    307  CA  TRP A  23      -4.857   4.727   0.367  1.00  0.00           C  
ATOM    308  C   TRP A  23      -5.103   3.236   0.508  1.00  0.00           C  
ATOM    309  O   TRP A  23      -6.057   2.696  -0.047  1.00  0.00           O  
ATOM    310  CB  TRP A  23      -3.731   4.962  -0.646  1.00  0.00           C  
ATOM    311  CG  TRP A  23      -4.217   5.604  -1.911  1.00  0.00           C  
ATOM    312  CD1 TRP A  23      -4.615   6.900  -2.071  1.00  0.00           C  
ATOM    313  CD2 TRP A  23      -4.362   4.979  -3.190  1.00  0.00           C  
ATOM    314  NE1 TRP A  23      -4.995   7.120  -3.369  1.00  0.00           N  
ATOM    315  CE2 TRP A  23      -4.852   5.954  -4.077  1.00  0.00           C  
ATOM    316  CE3 TRP A  23      -4.124   3.690  -3.669  1.00  0.00           C  
ATOM    317  CZ2 TRP A  23      -5.110   5.678  -5.416  1.00  0.00           C  
ATOM    318  CZ3 TRP A  23      -4.380   3.417  -4.998  1.00  0.00           C  
ATOM    319  CH2 TRP A  23      -4.869   4.406  -5.859  1.00  0.00           C  
ATOM    320  H   TRP A  23      -4.608   4.752   2.470  1.00  0.00           H  
ATOM    321  HA  TRP A  23      -5.760   5.191   0.004  1.00  0.00           H  
ATOM    322  HB2 TRP A  23      -2.983   5.602  -0.203  1.00  0.00           H  
ATOM    323  HB3 TRP A  23      -3.283   4.012  -0.905  1.00  0.00           H  
ATOM    324  HD1 TRP A  23      -4.623   7.636  -1.282  1.00  0.00           H  
ATOM    325  HE1 TRP A  23      -5.322   7.975  -3.730  1.00  0.00           H  
ATOM    326  HE3 TRP A  23      -3.744   2.917  -3.022  1.00  0.00           H  
ATOM    327  HZ2 TRP A  23      -5.487   6.429  -6.092  1.00  0.00           H  
ATOM    328  HZ3 TRP A  23      -4.203   2.425  -5.385  1.00  0.00           H  
ATOM    329  HH2 TRP A  23      -5.056   4.147  -6.892  1.00  0.00           H  
ATOM    330  N   CYS A  24      -4.237   2.575   1.255  1.00  0.00           N  
ATOM    331  CA  CYS A  24      -4.354   1.147   1.469  1.00  0.00           C  
ATOM    332  C   CYS A  24      -5.447   0.842   2.483  1.00  0.00           C  
ATOM    333  O   CYS A  24      -5.618   1.569   3.460  1.00  0.00           O  
ATOM    334  CB  CYS A  24      -3.030   0.586   1.966  1.00  0.00           C  
ATOM    335  SG  CYS A  24      -1.586   1.071   0.973  1.00  0.00           S  
ATOM    336  H   CYS A  24      -3.493   3.058   1.668  1.00  0.00           H  
ATOM    337  HA  CYS A  24      -4.606   0.683   0.527  1.00  0.00           H  
ATOM    338  HB2 CYS A  24      -2.861   0.925   2.977  1.00  0.00           H  
ATOM    339  HB3 CYS A  24      -3.089  -0.487   1.955  1.00  0.00           H  
ATOM    340  N   CYS A  25      -6.184  -0.229   2.245  1.00  0.00           N  
ATOM    341  CA  CYS A  25      -7.257  -0.622   3.145  1.00  0.00           C  
ATOM    342  C   CYS A  25      -6.720  -1.476   4.282  1.00  0.00           C  
ATOM    343  O   CYS A  25      -5.663  -2.096   4.162  1.00  0.00           O  
ATOM    344  CB  CYS A  25      -8.344  -1.385   2.387  1.00  0.00           C  
ATOM    345  SG  CYS A  25     -10.032  -1.054   2.991  1.00  0.00           S  
ATOM    346  H   CYS A  25      -6.007  -0.766   1.436  1.00  0.00           H  
ATOM    347  HA  CYS A  25      -7.686   0.277   3.563  1.00  0.00           H  
ATOM    348  HB2 CYS A  25      -8.307  -1.115   1.344  1.00  0.00           H  
ATOM    349  HB3 CYS A  25      -8.162  -2.444   2.490  1.00  0.00           H  
ATOM    350  N   GLY A  26      -7.453  -1.501   5.383  1.00  0.00           N  
ATOM    351  CA  GLY A  26      -7.040  -2.263   6.540  1.00  0.00           C  
ATOM    352  C   GLY A  26      -5.797  -1.700   7.196  1.00  0.00           C  
ATOM    353  O   GLY A  26      -5.623  -0.484   7.278  1.00  0.00           O  
ATOM    354  H   GLY A  26      -8.291  -0.994   5.407  1.00  0.00           H  
ATOM    355  HA2 GLY A  26      -7.844  -2.262   7.259  1.00  0.00           H  
ATOM    356  HA3 GLY A  26      -6.844  -3.280   6.236  1.00  0.00           H  
ATOM    357  N   SER A  27      -4.929  -2.586   7.654  1.00  0.00           N  
ATOM    358  CA  SER A  27      -3.692  -2.194   8.307  1.00  0.00           C  
ATOM    359  C   SER A  27      -2.536  -2.164   7.310  1.00  0.00           C  
ATOM    360  O   SER A  27      -1.364  -2.179   7.691  1.00  0.00           O  
ATOM    361  CB  SER A  27      -3.400  -3.167   9.448  1.00  0.00           C  
ATOM    362  OG  SER A  27      -3.807  -4.481   9.100  1.00  0.00           O  
ATOM    363  H   SER A  27      -5.124  -3.541   7.559  1.00  0.00           H  
ATOM    364  HA  SER A  27      -3.832  -1.203   8.713  1.00  0.00           H  
ATOM    365  HB2 SER A  27      -2.339  -3.175   9.649  1.00  0.00           H  
ATOM    366  HB3 SER A  27      -3.933  -2.856  10.333  1.00  0.00           H  
ATOM    367  HG  SER A  27      -4.612  -4.702   9.582  1.00  0.00           H  
ATOM    368  N   LEU A  28      -2.879  -2.124   6.031  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.889  -2.084   4.968  1.00  0.00           C  
ATOM    370  C   LEU A  28      -1.173  -0.742   4.954  1.00  0.00           C  
ATOM    371  O   LEU A  28      -1.736   0.281   5.346  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -2.554  -2.302   3.610  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.798  -3.749   3.162  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -3.303  -4.635   4.287  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.799  -3.748   2.021  1.00  0.00           C  
ATOM    376  H   LEU A  28      -3.828  -2.112   5.795  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -1.170  -2.869   5.145  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.507  -1.794   3.621  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -1.927  -1.830   2.868  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.874  -4.166   2.793  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -4.268  -4.283   4.620  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -3.395  -5.650   3.927  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -2.604  -4.607   5.109  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.377  -3.229   1.174  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -4.032  -4.762   1.741  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -4.702  -3.246   2.335  1.00  0.00           H  
ATOM    387  N   LYS A  29       0.061  -0.751   4.491  1.00  0.00           N  
ATOM    388  CA  LYS A  29       0.860   0.460   4.419  1.00  0.00           C  
ATOM    389  C   LYS A  29       1.354   0.673   2.995  1.00  0.00           C  
ATOM    390  O   LYS A  29       1.702  -0.293   2.312  1.00  0.00           O  
ATOM    391  CB  LYS A  29       2.057   0.348   5.369  1.00  0.00           C  
ATOM    392  CG  LYS A  29       1.678  -0.093   6.772  1.00  0.00           C  
ATOM    393  CD  LYS A  29       2.905  -0.300   7.642  1.00  0.00           C  
ATOM    394  CE  LYS A  29       2.538  -0.928   8.976  1.00  0.00           C  
ATOM    395  NZ  LYS A  29       3.735  -1.178   9.820  1.00  0.00           N  
ATOM    396  H   LYS A  29       0.451  -1.606   4.190  1.00  0.00           H  
ATOM    397  HA  LYS A  29       0.244   1.295   4.714  1.00  0.00           H  
ATOM    398  HB2 LYS A  29       2.754  -0.371   4.966  1.00  0.00           H  
ATOM    399  HB3 LYS A  29       2.544   1.310   5.437  1.00  0.00           H  
ATOM    400  HG2 LYS A  29       1.054   0.665   7.221  1.00  0.00           H  
ATOM    401  HG3 LYS A  29       1.130  -1.022   6.710  1.00  0.00           H  
ATOM    402  HD2 LYS A  29       3.595  -0.951   7.127  1.00  0.00           H  
ATOM    403  HD3 LYS A  29       3.373   0.657   7.821  1.00  0.00           H  
ATOM    404  HE2 LYS A  29       1.873  -0.261   9.501  1.00  0.00           H  
ATOM    405  HE3 LYS A  29       2.035  -1.866   8.793  1.00  0.00           H  
ATOM    406  HZ1 LYS A  29       4.228  -0.284  10.019  1.00  0.00           H  
ATOM    407  HZ2 LYS A  29       3.451  -1.613  10.723  1.00  0.00           H  
ATOM    408  HZ3 LYS A  29       4.389  -1.820   9.332  1.00  0.00           H  
ATOM    409  N   CYS A  30       1.357   1.920   2.537  1.00  0.00           N  
ATOM    410  CA  CYS A  30       1.953   2.247   1.252  1.00  0.00           C  
ATOM    411  C   CYS A  30       3.468   2.171   1.355  1.00  0.00           C  
ATOM    412  O   CYS A  30       4.132   3.151   1.707  1.00  0.00           O  
ATOM    413  CB  CYS A  30       1.535   3.642   0.780  1.00  0.00           C  
ATOM    414  SG  CYS A  30      -0.215   3.790   0.292  1.00  0.00           S  
ATOM    415  H   CYS A  30       0.941   2.634   3.068  1.00  0.00           H  
ATOM    416  HA  CYS A  30       1.615   1.514   0.534  1.00  0.00           H  
ATOM    417  HB2 CYS A  30       1.709   4.346   1.580  1.00  0.00           H  
ATOM    418  HB3 CYS A  30       2.139   3.920  -0.071  1.00  0.00           H  
ATOM    419  N   VAL A  31       4.004   1.002   1.058  1.00  0.00           N  
ATOM    420  CA  VAL A  31       5.433   0.766   1.138  1.00  0.00           C  
ATOM    421  C   VAL A  31       5.922   0.122  -0.152  1.00  0.00           C  
ATOM    422  O   VAL A  31       5.289  -0.799  -0.675  1.00  0.00           O  
ATOM    423  CB  VAL A  31       5.797  -0.111   2.359  1.00  0.00           C  
ATOM    424  CG1 VAL A  31       5.145  -1.481   2.270  1.00  0.00           C  
ATOM    425  CG2 VAL A  31       7.306  -0.239   2.506  1.00  0.00           C  
ATOM    426  H   VAL A  31       3.415   0.270   0.768  1.00  0.00           H  
ATOM    427  HA  VAL A  31       5.919   1.722   1.249  1.00  0.00           H  
ATOM    428  HB  VAL A  31       5.415   0.378   3.244  1.00  0.00           H  
ATOM    429 HG11 VAL A  31       5.392  -1.932   1.319  1.00  0.00           H  
ATOM    430 HG12 VAL A  31       5.508  -2.105   3.071  1.00  0.00           H  
ATOM    431 HG13 VAL A  31       4.074  -1.375   2.349  1.00  0.00           H  
ATOM    432 HG21 VAL A  31       7.739   0.740   2.650  1.00  0.00           H  
ATOM    433 HG22 VAL A  31       7.533  -0.862   3.358  1.00  0.00           H  
ATOM    434 HG23 VAL A  31       7.718  -0.686   1.613  1.00  0.00           H  
ATOM    435  N   SER A  32       7.023   0.642  -0.683  1.00  0.00           N  
ATOM    436  CA  SER A  32       7.555   0.192  -1.960  1.00  0.00           C  
ATOM    437  C   SER A  32       6.510   0.388  -3.053  1.00  0.00           C  
ATOM    438  O   SER A  32       6.426  -0.384  -4.009  1.00  0.00           O  
ATOM    439  CB  SER A  32       7.982  -1.275  -1.860  1.00  0.00           C  
ATOM    440  OG  SER A  32       8.517  -1.749  -3.084  1.00  0.00           O  
ATOM    441  H   SER A  32       7.496   1.347  -0.196  1.00  0.00           H  
ATOM    442  HA  SER A  32       8.416   0.797  -2.194  1.00  0.00           H  
ATOM    443  HB2 SER A  32       8.733  -1.377  -1.091  1.00  0.00           H  
ATOM    444  HB3 SER A  32       7.122  -1.869  -1.601  1.00  0.00           H  
ATOM    445  HG  SER A  32       7.864  -1.618  -3.785  1.00  0.00           H  
ATOM    446  N   ASN A  33       5.708   1.435  -2.882  1.00  0.00           N  
ATOM    447  CA  ASN A  33       4.649   1.785  -3.821  1.00  0.00           C  
ATOM    448  C   ASN A  33       3.628   0.660  -3.947  1.00  0.00           C  
ATOM    449  O   ASN A  33       2.957   0.529  -4.968  1.00  0.00           O  
ATOM    450  CB  ASN A  33       5.238   2.135  -5.194  1.00  0.00           C  
ATOM    451  CG  ASN A  33       5.893   3.506  -5.231  1.00  0.00           C  
ATOM    452  OD1 ASN A  33       6.970   3.673  -5.803  1.00  0.00           O  
ATOM    453  ND2 ASN A  33       5.231   4.511  -4.677  1.00  0.00           N  
ATOM    454  H   ASN A  33       5.832   1.994  -2.086  1.00  0.00           H  
ATOM    455  HA  ASN A  33       4.146   2.652  -3.425  1.00  0.00           H  
ATOM    456  HB2 ASN A  33       5.986   1.400  -5.449  1.00  0.00           H  
ATOM    457  HB3 ASN A  33       4.451   2.111  -5.934  1.00  0.00           H  
ATOM    458 HD21 ASN A  33       4.348   4.328  -4.278  1.00  0.00           H  
ATOM    459 HD22 ASN A  33       5.647   5.399  -4.687  1.00  0.00           H  
ATOM    460  N   SER A  34       3.509  -0.145  -2.902  1.00  0.00           N  
ATOM    461  CA  SER A  34       2.554  -1.235  -2.883  1.00  0.00           C  
ATOM    462  C   SER A  34       1.911  -1.354  -1.508  1.00  0.00           C  
ATOM    463  O   SER A  34       2.542  -1.059  -0.494  1.00  0.00           O  
ATOM    464  CB  SER A  34       3.251  -2.542  -3.267  1.00  0.00           C  
ATOM    465  OG  SER A  34       4.427  -2.742  -2.496  1.00  0.00           O  
ATOM    466  H   SER A  34       4.087  -0.006  -2.122  1.00  0.00           H  
ATOM    467  HA  SER A  34       1.787  -1.018  -3.609  1.00  0.00           H  
ATOM    468  HB2 SER A  34       2.580  -3.369  -3.096  1.00  0.00           H  
ATOM    469  HB3 SER A  34       3.523  -2.507  -4.311  1.00  0.00           H  
ATOM    470  HG  SER A  34       4.482  -2.063  -1.807  1.00  0.00           H  
ATOM    471  N   CYS A  35       0.657  -1.765  -1.479  1.00  0.00           N  
ATOM    472  CA  CYS A  35      -0.051  -1.944  -0.224  1.00  0.00           C  
ATOM    473  C   CYS A  35       0.117  -3.363   0.297  1.00  0.00           C  
ATOM    474  O   CYS A  35      -0.125  -4.335  -0.424  1.00  0.00           O  
ATOM    475  CB  CYS A  35      -1.529  -1.622  -0.402  1.00  0.00           C  
ATOM    476  SG  CYS A  35      -1.847   0.123  -0.799  1.00  0.00           S  
ATOM    477  H   CYS A  35       0.188  -1.942  -2.326  1.00  0.00           H  
ATOM    478  HA  CYS A  35       0.372  -1.260   0.496  1.00  0.00           H  
ATOM    479  HB2 CYS A  35      -1.928  -2.222  -1.207  1.00  0.00           H  
ATOM    480  HB3 CYS A  35      -2.054  -1.855   0.511  1.00  0.00           H  
ATOM    481  N   ARG A  36       0.536  -3.468   1.548  1.00  0.00           N  
ATOM    482  CA  ARG A  36       0.750  -4.749   2.192  1.00  0.00           C  
ATOM    483  C   ARG A  36       0.852  -4.540   3.694  1.00  0.00           C  
ATOM    484  O   ARG A  36       0.805  -5.531   4.448  1.00  0.00           O  
ATOM    485  CB  ARG A  36       2.019  -5.421   1.646  1.00  0.00           C  
ATOM    486  CG  ARG A  36       3.312  -4.716   2.032  1.00  0.00           C  
ATOM    487  CD  ARG A  36       4.487  -5.176   1.173  1.00  0.00           C  
ATOM    488  NE  ARG A  36       4.617  -6.636   1.115  1.00  0.00           N  
ATOM    489  CZ  ARG A  36       5.681  -7.266   0.614  1.00  0.00           C  
ATOM    490  NH1 ARG A  36       6.734  -6.574   0.194  1.00  0.00           N  
ATOM    491  NH2 ARG A  36       5.697  -8.591   0.550  1.00  0.00           N  
ATOM    492  OXT ARG A  36       0.954  -3.366   4.114  1.00  0.00           O  
ATOM    493  H   ARG A  36       0.706  -2.651   2.063  1.00  0.00           H  
ATOM    494  HA  ARG A  36      -0.103  -5.373   1.985  1.00  0.00           H  
ATOM    495  HB2 ARG A  36       2.064  -6.433   2.019  1.00  0.00           H  
ATOM    496  HB3 ARG A  36       1.959  -5.448   0.569  1.00  0.00           H  
ATOM    497  HG2 ARG A  36       3.179  -3.652   1.902  1.00  0.00           H  
ATOM    498  HG3 ARG A  36       3.529  -4.926   3.071  1.00  0.00           H  
ATOM    499  HD2 ARG A  36       4.351  -4.803   0.168  1.00  0.00           H  
ATOM    500  HD3 ARG A  36       5.394  -4.764   1.586  1.00  0.00           H  
ATOM    501  HE  ARG A  36       3.863  -7.173   1.451  1.00  0.00           H  
ATOM    502 HH11 ARG A  36       6.736  -5.572   0.255  1.00  0.00           H  
ATOM    503 HH12 ARG A  36       7.534  -7.048  -0.184  1.00  0.00           H  
ATOM    504 HH21 ARG A  36       4.913  -9.125   0.883  1.00  0.00           H  
ATOM    505 HH22 ARG A  36       6.489  -9.070   0.158  1.00  0.00           H  
TER     506      ARG A  36                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A   1     -12.547   3.224   5.317  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -13.986   3.555   5.278  1.00  0.00           C  
ATOM      3  C   ASP A   1     -14.265   4.806   6.098  1.00  0.00           C  
ATOM      4  O   ASP A   1     -14.492   4.736   7.307  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -14.813   2.386   5.813  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -16.298   2.664   5.777  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -16.873   2.704   4.669  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -16.904   2.825   6.856  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -12.248   3.039   6.296  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -12.355   2.380   4.743  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -11.989   4.017   4.946  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -14.261   3.744   4.251  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -14.617   1.510   5.216  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -14.527   2.189   6.836  1.00  0.00           H  
ATOM     15  N   GLU A   2     -14.221   5.956   5.441  1.00  0.00           N  
ATOM     16  CA  GLU A   2     -14.490   7.227   6.108  1.00  0.00           C  
ATOM     17  C   GLU A   2     -15.526   8.024   5.327  1.00  0.00           C  
ATOM     18  O   GLU A   2     -15.934   9.112   5.735  1.00  0.00           O  
ATOM     19  CB  GLU A   2     -13.199   8.037   6.239  1.00  0.00           C  
ATOM     20  CG  GLU A   2     -12.099   7.315   7.001  1.00  0.00           C  
ATOM     21  CD  GLU A   2     -10.857   8.161   7.168  1.00  0.00           C  
ATOM     22  OE1 GLU A   2     -10.790   8.935   8.144  1.00  0.00           O  
ATOM     23  OE2 GLU A   2      -9.943   8.061   6.322  1.00  0.00           O  
ATOM     24  H   GLU A   2     -13.992   5.954   4.477  1.00  0.00           H  
ATOM     25  HA  GLU A   2     -14.877   7.013   7.093  1.00  0.00           H  
ATOM     26  HB2 GLU A   2     -12.831   8.267   5.250  1.00  0.00           H  
ATOM     27  HB3 GLU A   2     -13.418   8.960   6.755  1.00  0.00           H  
ATOM     28  HG2 GLU A   2     -12.470   7.052   7.979  1.00  0.00           H  
ATOM     29  HG3 GLU A   2     -11.835   6.417   6.463  1.00  0.00           H  
ATOM     30  N   THR A   3     -15.949   7.453   4.212  1.00  0.00           N  
ATOM     31  CA  THR A   3     -16.825   8.113   3.258  1.00  0.00           C  
ATOM     32  C   THR A   3     -16.913   7.174   2.044  1.00  0.00           C  
ATOM     33  O   THR A   3     -16.343   6.084   2.114  1.00  0.00           O  
ATOM     34  CB  THR A   3     -16.225   9.505   2.883  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -17.200  10.364   2.283  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -15.028   9.361   1.950  1.00  0.00           C  
ATOM     37  H   THR A   3     -15.652   6.539   4.009  1.00  0.00           H  
ATOM     38  HA  THR A   3     -17.801   8.243   3.707  1.00  0.00           H  
ATOM     39  HB  THR A   3     -15.882   9.972   3.794  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -17.013  10.447   1.337  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -15.333   8.842   1.052  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -14.650  10.339   1.691  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -14.252   8.796   2.446  1.00  0.00           H  
ATOM     44  N   PRO A   4     -17.645   7.494   0.952  1.00  0.00           N  
ATOM     45  CA  PRO A   4     -17.490   6.757  -0.314  1.00  0.00           C  
ATOM     46  C   PRO A   4     -16.076   6.909  -0.895  1.00  0.00           C  
ATOM     47  O   PRO A   4     -15.889   7.425  -2.002  1.00  0.00           O  
ATOM     48  CB  PRO A   4     -18.527   7.398  -1.243  1.00  0.00           C  
ATOM     49  CG  PRO A   4     -19.517   8.027  -0.329  1.00  0.00           C  
ATOM     50  CD  PRO A   4     -18.732   8.487   0.866  1.00  0.00           C  
ATOM     51  HA  PRO A   4     -17.712   5.707  -0.188  1.00  0.00           H  
ATOM     52  HB2 PRO A   4     -18.044   8.133  -1.871  1.00  0.00           H  
ATOM     53  HB3 PRO A   4     -18.984   6.637  -1.857  1.00  0.00           H  
ATOM     54  HG2 PRO A   4     -19.986   8.868  -0.817  1.00  0.00           H  
ATOM     55  HG3 PRO A   4     -20.260   7.299  -0.033  1.00  0.00           H  
ATOM     56  HD2 PRO A   4     -18.337   9.480   0.701  1.00  0.00           H  
ATOM     57  HD3 PRO A   4     -19.348   8.464   1.751  1.00  0.00           H  
ATOM     58  N   ASP A   5     -15.087   6.461  -0.133  1.00  0.00           N  
ATOM     59  CA  ASP A   5     -13.688   6.567  -0.520  1.00  0.00           C  
ATOM     60  C   ASP A   5     -13.261   5.326  -1.290  1.00  0.00           C  
ATOM     61  O   ASP A   5     -14.080   4.453  -1.588  1.00  0.00           O  
ATOM     62  CB  ASP A   5     -12.789   6.767   0.715  1.00  0.00           C  
ATOM     63  CG  ASP A   5     -12.832   5.607   1.698  1.00  0.00           C  
ATOM     64  OD1 ASP A   5     -12.088   4.623   1.495  1.00  0.00           O  
ATOM     65  OD2 ASP A   5     -13.598   5.680   2.688  1.00  0.00           O  
ATOM     66  H   ASP A   5     -15.309   6.038   0.728  1.00  0.00           H  
ATOM     67  HA  ASP A   5     -13.592   7.426  -1.169  1.00  0.00           H  
ATOM     68  HB2 ASP A   5     -11.766   6.888   0.388  1.00  0.00           H  
ATOM     69  HB3 ASP A   5     -13.098   7.663   1.232  1.00  0.00           H  
ATOM     70  N   GLU A   6     -11.985   5.251  -1.615  1.00  0.00           N  
ATOM     71  CA  GLU A   6     -11.468   4.151  -2.406  1.00  0.00           C  
ATOM     72  C   GLU A   6     -10.174   3.619  -1.802  1.00  0.00           C  
ATOM     73  O   GLU A   6      -9.078   4.029  -2.194  1.00  0.00           O  
ATOM     74  CB  GLU A   6     -11.227   4.618  -3.839  1.00  0.00           C  
ATOM     75  CG  GLU A   6     -10.843   3.510  -4.800  1.00  0.00           C  
ATOM     76  CD  GLU A   6     -10.394   4.052  -6.135  1.00  0.00           C  
ATOM     77  OE1 GLU A   6     -11.259   4.453  -6.941  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      -9.171   4.093  -6.379  1.00  0.00           O  
ATOM     79  H   GLU A   6     -11.371   5.958  -1.316  1.00  0.00           H  
ATOM     80  HA  GLU A   6     -12.205   3.362  -2.410  1.00  0.00           H  
ATOM     81  HB2 GLU A   6     -12.128   5.085  -4.206  1.00  0.00           H  
ATOM     82  HB3 GLU A   6     -10.432   5.350  -3.833  1.00  0.00           H  
ATOM     83  HG2 GLU A   6     -10.036   2.938  -4.368  1.00  0.00           H  
ATOM     84  HG3 GLU A   6     -11.697   2.868  -4.954  1.00  0.00           H  
ATOM     85  N   CYS A   7     -10.301   2.721  -0.842  1.00  0.00           N  
ATOM     86  CA  CYS A   7      -9.134   2.118  -0.220  1.00  0.00           C  
ATOM     87  C   CYS A   7      -8.662   0.925  -1.043  1.00  0.00           C  
ATOM     88  O   CYS A   7      -9.444   0.034  -1.378  1.00  0.00           O  
ATOM     89  CB  CYS A   7      -9.438   1.697   1.219  1.00  0.00           C  
ATOM     90  SG  CYS A   7     -10.781   0.471   1.383  1.00  0.00           S  
ATOM     91  H   CYS A   7     -11.199   2.456  -0.546  1.00  0.00           H  
ATOM     92  HA  CYS A   7      -8.349   2.861  -0.211  1.00  0.00           H  
ATOM     93  HB2 CYS A   7      -8.548   1.264   1.650  1.00  0.00           H  
ATOM     94  HB3 CYS A   7      -9.718   2.570   1.789  1.00  0.00           H  
ATOM     95  N   VAL A   8      -7.385   0.925  -1.380  1.00  0.00           N  
ATOM     96  CA  VAL A   8      -6.818  -0.106  -2.230  1.00  0.00           C  
ATOM     97  C   VAL A   8      -6.395  -1.319  -1.401  1.00  0.00           C  
ATOM     98  O   VAL A   8      -5.907  -1.184  -0.277  1.00  0.00           O  
ATOM     99  CB  VAL A   8      -5.625   0.443  -3.044  1.00  0.00           C  
ATOM    100  CG1 VAL A   8      -4.450   0.783  -2.145  1.00  0.00           C  
ATOM    101  CG2 VAL A   8      -5.209  -0.540  -4.123  1.00  0.00           C  
ATOM    102  H   VAL A   8      -6.800   1.635  -1.033  1.00  0.00           H  
ATOM    103  HA  VAL A   8      -7.587  -0.416  -2.924  1.00  0.00           H  
ATOM    104  HB  VAL A   8      -5.944   1.354  -3.527  1.00  0.00           H  
ATOM    105 HG11 VAL A   8      -4.191  -0.079  -1.547  1.00  0.00           H  
ATOM    106 HG12 VAL A   8      -3.603   1.064  -2.752  1.00  0.00           H  
ATOM    107 HG13 VAL A   8      -4.716   1.604  -1.496  1.00  0.00           H  
ATOM    108 HG21 VAL A   8      -6.025  -0.686  -4.813  1.00  0.00           H  
ATOM    109 HG22 VAL A   8      -4.351  -0.153  -4.654  1.00  0.00           H  
ATOM    110 HG23 VAL A   8      -4.952  -1.482  -3.665  1.00  0.00           H  
ATOM    111  N   THR A   9      -6.615  -2.500  -1.956  1.00  0.00           N  
ATOM    112  CA  THR A   9      -6.321  -3.744  -1.266  1.00  0.00           C  
ATOM    113  C   THR A   9      -4.860  -4.164  -1.427  1.00  0.00           C  
ATOM    114  O   THR A   9      -4.108  -3.575  -2.208  1.00  0.00           O  
ATOM    115  CB  THR A   9      -7.236  -4.867  -1.773  1.00  0.00           C  
ATOM    116  OG1 THR A   9      -7.242  -4.876  -3.207  1.00  0.00           O  
ATOM    117  CG2 THR A   9      -8.653  -4.681  -1.255  1.00  0.00           C  
ATOM    118  H   THR A   9      -6.991  -2.539  -2.857  1.00  0.00           H  
ATOM    119  HA  THR A   9      -6.524  -3.596  -0.216  1.00  0.00           H  
ATOM    120  HB  THR A   9      -6.857  -5.811  -1.412  1.00  0.00           H  
ATOM    121  HG1 THR A   9      -8.098  -5.198  -3.521  1.00  0.00           H  
ATOM    122 HG21 THR A   9      -9.046  -3.742  -1.618  1.00  0.00           H  
ATOM    123 HG22 THR A   9      -9.275  -5.491  -1.607  1.00  0.00           H  
ATOM    124 HG23 THR A   9      -8.643  -4.674  -0.175  1.00  0.00           H  
ATOM    125  N   ARG A  10      -4.480  -5.192  -0.679  1.00  0.00           N  
ATOM    126  CA  ARG A  10      -3.109  -5.674  -0.637  1.00  0.00           C  
ATOM    127  C   ARG A  10      -2.646  -6.182  -1.995  1.00  0.00           C  
ATOM    128  O   ARG A  10      -3.373  -6.900  -2.683  1.00  0.00           O  
ATOM    129  CB  ARG A  10      -3.006  -6.794   0.399  1.00  0.00           C  
ATOM    130  CG  ARG A  10      -1.635  -7.441   0.479  1.00  0.00           C  
ATOM    131  CD  ARG A  10      -1.619  -8.565   1.503  1.00  0.00           C  
ATOM    132  NE  ARG A  10      -2.532  -9.647   1.135  1.00  0.00           N  
ATOM    133  CZ  ARG A  10      -3.396 -10.218   1.979  1.00  0.00           C  
ATOM    134  NH1 ARG A  10      -3.490  -9.795   3.236  1.00  0.00           N  
ATOM    135  NH2 ARG A  10      -4.172 -11.207   1.561  1.00  0.00           N  
ATOM    136  H   ARG A  10      -5.151  -5.646  -0.124  1.00  0.00           H  
ATOM    137  HA  ARG A  10      -2.477  -4.855  -0.332  1.00  0.00           H  
ATOM    138  HB2 ARG A  10      -3.248  -6.393   1.373  1.00  0.00           H  
ATOM    139  HB3 ARG A  10      -3.726  -7.559   0.149  1.00  0.00           H  
ATOM    140  HG2 ARG A  10      -1.384  -7.842  -0.492  1.00  0.00           H  
ATOM    141  HG3 ARG A  10      -0.909  -6.694   0.761  1.00  0.00           H  
ATOM    142  HD2 ARG A  10      -0.615  -8.961   1.580  1.00  0.00           H  
ATOM    143  HD3 ARG A  10      -1.920  -8.164   2.459  1.00  0.00           H  
ATOM    144  HE  ARG A  10      -2.495  -9.971   0.205  1.00  0.00           H  
ATOM    145 HH11 ARG A  10      -2.912  -9.044   3.564  1.00  0.00           H  
ATOM    146 HH12 ARG A  10      -4.147 -10.222   3.863  1.00  0.00           H  
ATOM    147 HH21 ARG A  10      -4.114 -11.530   0.614  1.00  0.00           H  
ATOM    148 HH22 ARG A  10      -4.823 -11.639   2.193  1.00  0.00           H  
ATOM    149  N   GLY A  11      -1.435  -5.797  -2.373  1.00  0.00           N  
ATOM    150  CA  GLY A  11      -0.841  -6.303  -3.595  1.00  0.00           C  
ATOM    151  C   GLY A  11      -0.940  -5.327  -4.748  1.00  0.00           C  
ATOM    152  O   GLY A  11      -0.197  -5.438  -5.723  1.00  0.00           O  
ATOM    153  H   GLY A  11      -0.932  -5.161  -1.809  1.00  0.00           H  
ATOM    154  HA2 GLY A  11       0.202  -6.519  -3.411  1.00  0.00           H  
ATOM    155  HA3 GLY A  11      -1.344  -7.221  -3.872  1.00  0.00           H  
ATOM    156  N   ASN A  12      -1.853  -4.372  -4.639  1.00  0.00           N  
ATOM    157  CA  ASN A  12      -2.050  -3.389  -5.693  1.00  0.00           C  
ATOM    158  C   ASN A  12      -1.115  -2.202  -5.518  1.00  0.00           C  
ATOM    159  O   ASN A  12      -0.567  -1.974  -4.434  1.00  0.00           O  
ATOM    160  CB  ASN A  12      -3.501  -2.916  -5.723  1.00  0.00           C  
ATOM    161  CG  ASN A  12      -4.448  -3.954  -6.293  1.00  0.00           C  
ATOM    162  OD1 ASN A  12      -4.064  -4.775  -7.123  1.00  0.00           O  
ATOM    163  ND2 ASN A  12      -5.698  -3.918  -5.861  1.00  0.00           N  
ATOM    164  H   ASN A  12      -2.407  -4.324  -3.834  1.00  0.00           H  
ATOM    165  HA  ASN A  12      -1.823  -3.867  -6.632  1.00  0.00           H  
ATOM    166  HB2 ASN A  12      -3.813  -2.690  -4.719  1.00  0.00           H  
ATOM    167  HB3 ASN A  12      -3.567  -2.021  -6.326  1.00  0.00           H  
ATOM    168 HD21 ASN A  12      -5.943  -3.232  -5.208  1.00  0.00           H  
ATOM    169 HD22 ASN A  12      -6.332  -4.579  -6.213  1.00  0.00           H  
ATOM    170  N   PHE A  13      -0.944  -1.459  -6.603  1.00  0.00           N  
ATOM    171  CA  PHE A  13      -0.039  -0.321  -6.648  1.00  0.00           C  
ATOM    172  C   PHE A  13      -0.527   0.815  -5.754  1.00  0.00           C  
ATOM    173  O   PHE A  13      -1.730   1.030  -5.592  1.00  0.00           O  
ATOM    174  CB  PHE A  13       0.102   0.167  -8.095  1.00  0.00           C  
ATOM    175  CG  PHE A  13       1.098   1.280  -8.278  1.00  0.00           C  
ATOM    176  CD1 PHE A  13       2.447   1.002  -8.416  1.00  0.00           C  
ATOM    177  CD2 PHE A  13       0.682   2.601  -8.316  1.00  0.00           C  
ATOM    178  CE1 PHE A  13       3.363   2.020  -8.587  1.00  0.00           C  
ATOM    179  CE2 PHE A  13       1.594   3.624  -8.486  1.00  0.00           C  
ATOM    180  CZ  PHE A  13       2.937   3.333  -8.621  1.00  0.00           C  
ATOM    181  H   PHE A  13      -1.448  -1.689  -7.410  1.00  0.00           H  
ATOM    182  HA  PHE A  13       0.925  -0.651  -6.295  1.00  0.00           H  
ATOM    183  HB2 PHE A  13       0.418  -0.658  -8.711  1.00  0.00           H  
ATOM    184  HB3 PHE A  13      -0.858   0.522  -8.442  1.00  0.00           H  
ATOM    185  HD1 PHE A  13       2.782  -0.024  -8.390  1.00  0.00           H  
ATOM    186  HD2 PHE A  13      -0.367   2.830  -8.210  1.00  0.00           H  
ATOM    187  HE1 PHE A  13       4.414   1.792  -8.692  1.00  0.00           H  
ATOM    188  HE2 PHE A  13       1.257   4.649  -8.512  1.00  0.00           H  
ATOM    189  HZ  PHE A  13       3.651   4.131  -8.754  1.00  0.00           H  
ATOM    190  N   CYS A  14       0.424   1.531  -5.182  1.00  0.00           N  
ATOM    191  CA  CYS A  14       0.139   2.664  -4.323  1.00  0.00           C  
ATOM    192  C   CYS A  14       1.076   3.821  -4.659  1.00  0.00           C  
ATOM    193  O   CYS A  14       2.264   3.615  -4.912  1.00  0.00           O  
ATOM    194  CB  CYS A  14       0.294   2.248  -2.857  1.00  0.00           C  
ATOM    195  SG  CYS A  14       0.194   3.618  -1.662  1.00  0.00           S  
ATOM    196  H   CYS A  14       1.365   1.285  -5.340  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -0.878   2.970  -4.500  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -0.487   1.544  -2.610  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       1.253   1.768  -2.729  1.00  0.00           H  
ATOM    200  N   ALA A  15       0.529   5.031  -4.699  1.00  0.00           N  
ATOM    201  CA  ALA A  15       1.323   6.226  -4.965  1.00  0.00           C  
ATOM    202  C   ALA A  15       2.097   6.620  -3.711  1.00  0.00           C  
ATOM    203  O   ALA A  15       1.693   6.252  -2.608  1.00  0.00           O  
ATOM    204  CB  ALA A  15       0.418   7.366  -5.419  1.00  0.00           C  
ATOM    205  H   ALA A  15      -0.432   5.124  -4.540  1.00  0.00           H  
ATOM    206  HA  ALA A  15       2.021   5.999  -5.759  1.00  0.00           H  
ATOM    207  HB1 ALA A  15      -0.274   7.612  -4.627  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       1.016   8.233  -5.656  1.00  0.00           H  
ATOM    209  HB3 ALA A  15      -0.133   7.060  -6.297  1.00  0.00           H  
ATOM    210  N   THR A  16       3.191   7.368  -3.879  1.00  0.00           N  
ATOM    211  CA  THR A  16       4.048   7.766  -2.764  1.00  0.00           C  
ATOM    212  C   THR A  16       3.239   8.241  -1.556  1.00  0.00           C  
ATOM    213  O   THR A  16       2.487   9.216  -1.628  1.00  0.00           O  
ATOM    214  CB  THR A  16       5.033   8.867  -3.182  1.00  0.00           C  
ATOM    215  OG1 THR A  16       4.382   9.820  -4.035  1.00  0.00           O  
ATOM    216  CG2 THR A  16       6.243   8.279  -3.892  1.00  0.00           C  
ATOM    217  H   THR A  16       3.435   7.661  -4.784  1.00  0.00           H  
ATOM    218  HA  THR A  16       4.623   6.901  -2.476  1.00  0.00           H  
ATOM    219  HB  THR A  16       5.371   9.369  -2.288  1.00  0.00           H  
ATOM    220  HG1 THR A  16       4.983  10.555  -4.206  1.00  0.00           H  
ATOM    221 HG21 THR A  16       5.920   7.726  -4.761  1.00  0.00           H  
ATOM    222 HG22 THR A  16       6.903   9.078  -4.200  1.00  0.00           H  
ATOM    223 HG23 THR A  16       6.768   7.617  -3.220  1.00  0.00           H  
ATOM    224  N   PRO A  17       3.396   7.532  -0.424  1.00  0.00           N  
ATOM    225  CA  PRO A  17       2.575   7.724   0.776  1.00  0.00           C  
ATOM    226  C   PRO A  17       2.593   9.151   1.297  1.00  0.00           C  
ATOM    227  O   PRO A  17       1.579   9.648   1.782  1.00  0.00           O  
ATOM    228  CB  PRO A  17       3.210   6.791   1.816  1.00  0.00           C  
ATOM    229  CG  PRO A  17       3.966   5.783   1.028  1.00  0.00           C  
ATOM    230  CD  PRO A  17       4.406   6.478  -0.234  1.00  0.00           C  
ATOM    231  HA  PRO A  17       1.552   7.424   0.601  1.00  0.00           H  
ATOM    232  HB2 PRO A  17       3.866   7.360   2.458  1.00  0.00           H  
ATOM    233  HB3 PRO A  17       2.436   6.326   2.410  1.00  0.00           H  
ATOM    234  HG2 PRO A  17       4.823   5.444   1.595  1.00  0.00           H  
ATOM    235  HG3 PRO A  17       3.321   4.949   0.792  1.00  0.00           H  
ATOM    236  HD2 PRO A  17       5.389   6.912  -0.113  1.00  0.00           H  
ATOM    237  HD3 PRO A  17       4.401   5.789  -1.066  1.00  0.00           H  
ATOM    238  N   GLU A  18       3.736   9.811   1.159  1.00  0.00           N  
ATOM    239  CA  GLU A  18       3.959  11.117   1.769  1.00  0.00           C  
ATOM    240  C   GLU A  18       2.901  12.141   1.358  1.00  0.00           C  
ATOM    241  O   GLU A  18       2.524  13.000   2.151  1.00  0.00           O  
ATOM    242  CB  GLU A  18       5.350  11.633   1.399  1.00  0.00           C  
ATOM    243  CG  GLU A  18       5.797  12.834   2.213  1.00  0.00           C  
ATOM    244  CD  GLU A  18       5.823  12.549   3.698  1.00  0.00           C  
ATOM    245  OE1 GLU A  18       6.434  11.541   4.105  1.00  0.00           O  
ATOM    246  OE2 GLU A  18       5.220  13.327   4.470  1.00  0.00           O  
ATOM    247  H   GLU A  18       4.459   9.403   0.631  1.00  0.00           H  
ATOM    248  HA  GLU A  18       3.914  10.988   2.840  1.00  0.00           H  
ATOM    249  HB2 GLU A  18       6.065  10.841   1.551  1.00  0.00           H  
ATOM    250  HB3 GLU A  18       5.354  11.913   0.357  1.00  0.00           H  
ATOM    251  HG2 GLU A  18       6.790  13.118   1.899  1.00  0.00           H  
ATOM    252  HG3 GLU A  18       5.115  13.651   2.029  1.00  0.00           H  
ATOM    253  N   VAL A  19       2.401  12.040   0.135  1.00  0.00           N  
ATOM    254  CA  VAL A  19       1.507  13.068  -0.383  1.00  0.00           C  
ATOM    255  C   VAL A  19       0.044  12.864   0.035  1.00  0.00           C  
ATOM    256  O   VAL A  19      -0.721  13.825   0.070  1.00  0.00           O  
ATOM    257  CB  VAL A  19       1.589  13.190  -1.924  1.00  0.00           C  
ATOM    258  CG1 VAL A  19       2.993  13.600  -2.357  1.00  0.00           C  
ATOM    259  CG2 VAL A  19       1.182  11.889  -2.599  1.00  0.00           C  
ATOM    260  H   VAL A  19       2.643  11.272  -0.430  1.00  0.00           H  
ATOM    261  HA  VAL A  19       1.840  14.007   0.034  1.00  0.00           H  
ATOM    262  HB  VAL A  19       0.899  13.962  -2.237  1.00  0.00           H  
ATOM    263 HG11 VAL A  19       3.707  12.867  -2.011  1.00  0.00           H  
ATOM    264 HG12 VAL A  19       3.035  13.658  -3.435  1.00  0.00           H  
ATOM    265 HG13 VAL A  19       3.236  14.566  -1.935  1.00  0.00           H  
ATOM    266 HG21 VAL A  19       0.153  11.667  -2.357  1.00  0.00           H  
ATOM    267 HG22 VAL A  19       1.288  11.989  -3.669  1.00  0.00           H  
ATOM    268 HG23 VAL A  19       1.815  11.088  -2.248  1.00  0.00           H  
ATOM    269  N   HIS A  20      -0.348  11.634   0.371  1.00  0.00           N  
ATOM    270  CA  HIS A  20      -1.766  11.358   0.654  1.00  0.00           C  
ATOM    271  C   HIS A  20      -1.979  10.694   2.021  1.00  0.00           C  
ATOM    272  O   HIS A  20      -2.993  10.920   2.676  1.00  0.00           O  
ATOM    273  CB  HIS A  20      -2.364  10.480  -0.463  1.00  0.00           C  
ATOM    274  CG  HIS A  20      -1.618   9.198  -0.707  1.00  0.00           C  
ATOM    275  ND1 HIS A  20      -1.976   7.996  -0.141  1.00  0.00           N  
ATOM    276  CD2 HIS A  20      -0.514   8.942  -1.447  1.00  0.00           C  
ATOM    277  CE1 HIS A  20      -1.122   7.060  -0.517  1.00  0.00           C  
ATOM    278  NE2 HIS A  20      -0.229   7.609  -1.308  1.00  0.00           N  
ATOM    279  H   HIS A  20       0.316  10.919   0.450  1.00  0.00           H  
ATOM    280  HA  HIS A  20      -2.283  12.305   0.655  1.00  0.00           H  
ATOM    281  HB2 HIS A  20      -3.380  10.222  -0.205  1.00  0.00           H  
ATOM    282  HB3 HIS A  20      -2.369  11.042  -1.387  1.00  0.00           H  
ATOM    283  HD1 HIS A  20      -2.767   7.842   0.431  1.00  0.00           H  
ATOM    284  HD2 HIS A  20       0.042   9.657  -2.037  1.00  0.00           H  
ATOM    285  HE1 HIS A  20      -1.154   6.021  -0.226  1.00  0.00           H  
ATOM    286  HE2 HIS A  20       0.492   7.121  -1.779  1.00  0.00           H  
ATOM    287  N   GLY A  21      -0.995   9.912   2.446  1.00  0.00           N  
ATOM    288  CA  GLY A  21      -1.032   9.178   3.715  1.00  0.00           C  
ATOM    289  C   GLY A  21      -2.145   8.134   3.841  1.00  0.00           C  
ATOM    290  O   GLY A  21      -1.929   7.068   4.418  1.00  0.00           O  
ATOM    291  H   GLY A  21      -0.192   9.837   1.892  1.00  0.00           H  
ATOM    292  HA2 GLY A  21      -0.089   8.677   3.844  1.00  0.00           H  
ATOM    293  HA3 GLY A  21      -1.144   9.895   4.515  1.00  0.00           H  
ATOM    294  N   ASP A  22      -3.320   8.415   3.302  1.00  0.00           N  
ATOM    295  CA  ASP A  22      -4.410   7.440   3.255  1.00  0.00           C  
ATOM    296  C   ASP A  22      -4.520   6.845   1.861  1.00  0.00           C  
ATOM    297  O   ASP A  22      -4.395   7.582   0.888  1.00  0.00           O  
ATOM    298  CB  ASP A  22      -5.738   8.090   3.657  1.00  0.00           C  
ATOM    299  CG  ASP A  22      -6.890   7.105   3.656  1.00  0.00           C  
ATOM    300  OD1 ASP A  22      -6.940   6.244   4.558  1.00  0.00           O  
ATOM    301  OD2 ASP A  22      -7.749   7.179   2.749  1.00  0.00           O  
ATOM    302  H   ASP A  22      -3.465   9.313   2.927  1.00  0.00           H  
ATOM    303  HA  ASP A  22      -4.178   6.651   3.954  1.00  0.00           H  
ATOM    304  HB2 ASP A  22      -5.644   8.502   4.651  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      -5.969   8.884   2.964  1.00  0.00           H  
ATOM    306  N   TRP A  23      -4.738   5.532   1.769  1.00  0.00           N  
ATOM    307  CA  TRP A  23      -4.955   4.863   0.479  1.00  0.00           C  
ATOM    308  C   TRP A  23      -5.126   3.363   0.664  1.00  0.00           C  
ATOM    309  O   TRP A  23      -6.093   2.775   0.181  1.00  0.00           O  
ATOM    310  CB  TRP A  23      -3.800   5.121  -0.490  1.00  0.00           C  
ATOM    311  CG  TRP A  23      -4.232   5.763  -1.777  1.00  0.00           C  
ATOM    312  CD1 TRP A  23      -4.915   6.938  -1.920  1.00  0.00           C  
ATOM    313  CD2 TRP A  23      -3.998   5.275  -3.101  1.00  0.00           C  
ATOM    314  NE1 TRP A  23      -5.125   7.204  -3.248  1.00  0.00           N  
ATOM    315  CE2 TRP A  23      -4.573   6.198  -3.995  1.00  0.00           C  
ATOM    316  CE3 TRP A  23      -3.362   4.145  -3.617  1.00  0.00           C  
ATOM    317  CZ2 TRP A  23      -4.528   6.023  -5.376  1.00  0.00           C  
ATOM    318  CZ3 TRP A  23      -3.318   3.973  -4.988  1.00  0.00           C  
ATOM    319  CH2 TRP A  23      -3.899   4.908  -5.853  1.00  0.00           C  
ATOM    320  H   TRP A  23      -4.763   4.996   2.588  1.00  0.00           H  
ATOM    321  HA  TRP A  23      -5.862   5.261   0.054  1.00  0.00           H  
ATOM    322  HB2 TRP A  23      -3.083   5.774  -0.014  1.00  0.00           H  
ATOM    323  HB3 TRP A  23      -3.322   4.182  -0.732  1.00  0.00           H  
ATOM    324  HD1 TRP A  23      -5.240   7.556  -1.095  1.00  0.00           H  
ATOM    325  HE1 TRP A  23      -5.594   7.990  -3.604  1.00  0.00           H  
ATOM    326  HE3 TRP A  23      -2.908   3.415  -2.966  1.00  0.00           H  
ATOM    327  HZ2 TRP A  23      -4.971   6.735  -6.056  1.00  0.00           H  
ATOM    328  HZ3 TRP A  23      -2.831   3.104  -5.405  1.00  0.00           H  
ATOM    329  HH2 TRP A  23      -3.842   4.733  -6.915  1.00  0.00           H  
ATOM    330  N   CYS A  24      -4.186   2.743   1.361  1.00  0.00           N  
ATOM    331  CA  CYS A  24      -4.218   1.302   1.558  1.00  0.00           C  
ATOM    332  C   CYS A  24      -5.313   0.921   2.546  1.00  0.00           C  
ATOM    333  O   CYS A  24      -5.407   1.488   3.636  1.00  0.00           O  
ATOM    334  CB  CYS A  24      -2.870   0.801   2.064  1.00  0.00           C  
ATOM    335  SG  CYS A  24      -1.447   1.294   1.038  1.00  0.00           S  
ATOM    336  H   CYS A  24      -3.457   3.264   1.758  1.00  0.00           H  
ATOM    337  HA  CYS A  24      -4.434   0.841   0.606  1.00  0.00           H  
ATOM    338  HB2 CYS A  24      -2.704   1.184   3.060  1.00  0.00           H  
ATOM    339  HB3 CYS A  24      -2.894  -0.274   2.098  1.00  0.00           H  
ATOM    340  N   CYS A  25      -6.131  -0.041   2.163  1.00  0.00           N  
ATOM    341  CA  CYS A  25      -7.270  -0.443   2.974  1.00  0.00           C  
ATOM    342  C   CYS A  25      -6.834  -1.359   4.110  1.00  0.00           C  
ATOM    343  O   CYS A  25      -5.803  -2.026   4.026  1.00  0.00           O  
ATOM    344  CB  CYS A  25      -8.319  -1.149   2.114  1.00  0.00           C  
ATOM    345  SG  CYS A  25     -10.033  -0.899   2.682  1.00  0.00           S  
ATOM    346  H   CYS A  25      -5.964  -0.497   1.304  1.00  0.00           H  
ATOM    347  HA  CYS A  25      -7.707   0.448   3.397  1.00  0.00           H  
ATOM    348  HB2 CYS A  25      -8.252  -0.788   1.101  1.00  0.00           H  
ATOM    349  HB3 CYS A  25      -8.123  -2.211   2.129  1.00  0.00           H  
ATOM    350  N   GLY A  26      -7.627  -1.377   5.170  1.00  0.00           N  
ATOM    351  CA  GLY A  26      -7.351  -2.237   6.302  1.00  0.00           C  
ATOM    352  C   GLY A  26      -6.094  -1.842   7.050  1.00  0.00           C  
ATOM    353  O   GLY A  26      -5.800  -0.658   7.207  1.00  0.00           O  
ATOM    354  H   GLY A  26      -8.414  -0.798   5.182  1.00  0.00           H  
ATOM    355  HA2 GLY A  26      -8.189  -2.193   6.981  1.00  0.00           H  
ATOM    356  HA3 GLY A  26      -7.242  -3.250   5.950  1.00  0.00           H  
ATOM    357  N   SER A  27      -5.342  -2.839   7.491  1.00  0.00           N  
ATOM    358  CA  SER A  27      -4.138  -2.613   8.277  1.00  0.00           C  
ATOM    359  C   SER A  27      -2.905  -2.572   7.377  1.00  0.00           C  
ATOM    360  O   SER A  27      -1.776  -2.753   7.834  1.00  0.00           O  
ATOM    361  CB  SER A  27      -3.991  -3.723   9.317  1.00  0.00           C  
ATOM    362  OG  SER A  27      -5.225  -3.961   9.980  1.00  0.00           O  
ATOM    363  H   SER A  27      -5.601  -3.759   7.278  1.00  0.00           H  
ATOM    364  HA  SER A  27      -4.240  -1.665   8.783  1.00  0.00           H  
ATOM    365  HB2 SER A  27      -3.675  -4.634   8.830  1.00  0.00           H  
ATOM    366  HB3 SER A  27      -3.254  -3.430  10.049  1.00  0.00           H  
ATOM    367  HG  SER A  27      -5.806  -3.195   9.860  1.00  0.00           H  
ATOM    368  N   LEU A  28      -3.137  -2.343   6.093  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -2.067  -2.290   5.113  1.00  0.00           C  
ATOM    370  C   LEU A  28      -1.243  -1.025   5.268  1.00  0.00           C  
ATOM    371  O   LEU A  28      -1.721  -0.015   5.790  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -2.635  -2.322   3.696  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.917  -3.698   3.083  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -3.556  -4.656   4.074  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.821  -3.524   1.880  1.00  0.00           C  
ATOM    376  H   LEU A  28      -4.057  -2.194   5.796  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -1.428  -3.148   5.261  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.556  -1.759   3.692  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -1.927  -1.817   3.054  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.990  -4.132   2.743  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -4.523  -4.279   4.369  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -3.675  -5.623   3.607  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -2.922  -4.751   4.942  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.317  -2.934   1.131  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -4.066  -4.492   1.471  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -4.730  -3.022   2.182  1.00  0.00           H  
ATOM    387  N   LYS A  29      -0.015  -1.087   4.795  1.00  0.00           N  
ATOM    388  CA  LYS A  29       0.862   0.070   4.775  1.00  0.00           C  
ATOM    389  C   LYS A  29       1.470   0.224   3.386  1.00  0.00           C  
ATOM    390  O   LYS A  29       1.874  -0.763   2.766  1.00  0.00           O  
ATOM    391  CB  LYS A  29       1.952  -0.065   5.846  1.00  0.00           C  
ATOM    392  CG  LYS A  29       1.410   0.030   7.266  1.00  0.00           C  
ATOM    393  CD  LYS A  29       2.500  -0.172   8.305  1.00  0.00           C  
ATOM    394  CE  LYS A  29       1.972   0.034   9.717  1.00  0.00           C  
ATOM    395  NZ  LYS A  29       0.874  -0.911  10.054  1.00  0.00           N  
ATOM    396  H   LYS A  29       0.317  -1.948   4.442  1.00  0.00           H  
ATOM    397  HA  LYS A  29       0.261   0.941   4.990  1.00  0.00           H  
ATOM    398  HB2 LYS A  29       2.440  -1.021   5.731  1.00  0.00           H  
ATOM    399  HB3 LYS A  29       2.680   0.721   5.709  1.00  0.00           H  
ATOM    400  HG2 LYS A  29       0.972   1.007   7.408  1.00  0.00           H  
ATOM    401  HG3 LYS A  29       0.651  -0.727   7.402  1.00  0.00           H  
ATOM    402  HD2 LYS A  29       2.885  -1.177   8.217  1.00  0.00           H  
ATOM    403  HD3 LYS A  29       3.293   0.537   8.120  1.00  0.00           H  
ATOM    404  HE2 LYS A  29       2.782  -0.111  10.415  1.00  0.00           H  
ATOM    405  HE3 LYS A  29       1.603   1.046   9.804  1.00  0.00           H  
ATOM    406  HZ1 LYS A  29       1.216  -1.893  10.009  1.00  0.00           H  
ATOM    407  HZ2 LYS A  29       0.521  -0.723  11.014  1.00  0.00           H  
ATOM    408  HZ3 LYS A  29       0.086  -0.803   9.384  1.00  0.00           H  
ATOM    409  N   CYS A  30       1.496   1.451   2.886  1.00  0.00           N  
ATOM    410  CA  CYS A  30       1.997   1.721   1.544  1.00  0.00           C  
ATOM    411  C   CYS A  30       3.518   1.714   1.538  1.00  0.00           C  
ATOM    412  O   CYS A  30       4.161   2.667   1.981  1.00  0.00           O  
ATOM    413  CB  CYS A  30       1.460   3.064   1.039  1.00  0.00           C  
ATOM    414  SG  CYS A  30       1.957   3.489  -0.662  1.00  0.00           S  
ATOM    415  H   CYS A  30       1.172   2.198   3.432  1.00  0.00           H  
ATOM    416  HA  CYS A  30       1.645   0.934   0.895  1.00  0.00           H  
ATOM    417  HB2 CYS A  30       0.380   3.041   1.061  1.00  0.00           H  
ATOM    418  HB3 CYS A  30       1.811   3.850   1.691  1.00  0.00           H  
ATOM    419  N   VAL A  31       4.087   0.623   1.048  1.00  0.00           N  
ATOM    420  CA  VAL A  31       5.530   0.442   1.039  1.00  0.00           C  
ATOM    421  C   VAL A  31       6.009   0.073  -0.357  1.00  0.00           C  
ATOM    422  O   VAL A  31       5.475  -0.850  -0.976  1.00  0.00           O  
ATOM    423  CB  VAL A  31       5.965  -0.663   2.027  1.00  0.00           C  
ATOM    424  CG1 VAL A  31       7.480  -0.803   2.049  1.00  0.00           C  
ATOM    425  CG2 VAL A  31       5.433  -0.381   3.425  1.00  0.00           C  
ATOM    426  H   VAL A  31       3.517  -0.082   0.665  1.00  0.00           H  
ATOM    427  HA  VAL A  31       5.989   1.372   1.339  1.00  0.00           H  
ATOM    428  HB  VAL A  31       5.544  -1.599   1.688  1.00  0.00           H  
ATOM    429 HG11 VAL A  31       7.922   0.131   2.362  1.00  0.00           H  
ATOM    430 HG12 VAL A  31       7.760  -1.584   2.741  1.00  0.00           H  
ATOM    431 HG13 VAL A  31       7.832  -1.055   1.059  1.00  0.00           H  
ATOM    432 HG21 VAL A  31       4.353  -0.350   3.398  1.00  0.00           H  
ATOM    433 HG22 VAL A  31       5.756  -1.162   4.097  1.00  0.00           H  
ATOM    434 HG23 VAL A  31       5.812   0.571   3.768  1.00  0.00           H  
ATOM    435  N   SER A  32       7.002   0.806  -0.850  1.00  0.00           N  
ATOM    436  CA  SER A  32       7.581   0.557  -2.165  1.00  0.00           C  
ATOM    437  C   SER A  32       6.517   0.590  -3.255  1.00  0.00           C  
ATOM    438  O   SER A  32       6.537  -0.215  -4.189  1.00  0.00           O  
ATOM    439  CB  SER A  32       8.303  -0.782  -2.159  1.00  0.00           C  
ATOM    440  OG  SER A  32       9.348  -0.784  -1.202  1.00  0.00           O  
ATOM    441  H   SER A  32       7.363   1.536  -0.309  1.00  0.00           H  
ATOM    442  HA  SER A  32       8.294   1.338  -2.364  1.00  0.00           H  
ATOM    443  HB2 SER A  32       7.597  -1.556  -1.906  1.00  0.00           H  
ATOM    444  HB3 SER A  32       8.718  -0.973  -3.136  1.00  0.00           H  
ATOM    445  HG  SER A  32       9.910  -0.013  -1.343  1.00  0.00           H  
ATOM    446  N   ASN A  33       5.589   1.528  -3.112  1.00  0.00           N  
ATOM    447  CA  ASN A  33       4.514   1.733  -4.076  1.00  0.00           C  
ATOM    448  C   ASN A  33       3.552   0.551  -4.106  1.00  0.00           C  
ATOM    449  O   ASN A  33       2.857   0.331  -5.097  1.00  0.00           O  
ATOM    450  CB  ASN A  33       5.070   1.995  -5.478  1.00  0.00           C  
ATOM    451  CG  ASN A  33       5.733   3.353  -5.603  1.00  0.00           C  
ATOM    452  OD1 ASN A  33       6.953   3.476  -5.492  1.00  0.00           O  
ATOM    453  ND2 ASN A  33       4.932   4.384  -5.812  1.00  0.00           N  
ATOM    454  H   ASN A  33       5.628   2.107  -2.323  1.00  0.00           H  
ATOM    455  HA  ASN A  33       3.965   2.607  -3.756  1.00  0.00           H  
ATOM    456  HB2 ASN A  33       5.808   1.240  -5.705  1.00  0.00           H  
ATOM    457  HB3 ASN A  33       4.267   1.933  -6.199  1.00  0.00           H  
ATOM    458 HD21 ASN A  33       3.965   4.216  -5.872  1.00  0.00           H  
ATOM    459 HD22 ASN A  33       5.333   5.277  -5.901  1.00  0.00           H  
ATOM    460  N   SER A  34       3.512  -0.209  -3.023  1.00  0.00           N  
ATOM    461  CA  SER A  34       2.584  -1.319  -2.913  1.00  0.00           C  
ATOM    462  C   SER A  34       2.015  -1.411  -1.502  1.00  0.00           C  
ATOM    463  O   SER A  34       2.721  -1.181  -0.521  1.00  0.00           O  
ATOM    464  CB  SER A  34       3.277  -2.626  -3.302  1.00  0.00           C  
ATOM    465  OG  SER A  34       4.507  -2.790  -2.607  1.00  0.00           O  
ATOM    466  H   SER A  34       4.126  -0.023  -2.281  1.00  0.00           H  
ATOM    467  HA  SER A  34       1.773  -1.135  -3.600  1.00  0.00           H  
ATOM    468  HB2 SER A  34       2.630  -3.456  -3.062  1.00  0.00           H  
ATOM    469  HB3 SER A  34       3.476  -2.620  -4.362  1.00  0.00           H  
ATOM    470  HG  SER A  34       4.688  -1.998  -2.080  1.00  0.00           H  
ATOM    471  N   CYS A  35       0.738  -1.728  -1.404  1.00  0.00           N  
ATOM    472  CA  CYS A  35       0.101  -1.889  -0.108  1.00  0.00           C  
ATOM    473  C   CYS A  35       0.245  -3.322   0.377  1.00  0.00           C  
ATOM    474  O   CYS A  35      -0.066  -4.269  -0.351  1.00  0.00           O  
ATOM    475  CB  CYS A  35      -1.372  -1.502  -0.190  1.00  0.00           C  
ATOM    476  SG  CYS A  35      -1.653   0.228  -0.681  1.00  0.00           S  
ATOM    477  H   CYS A  35       0.208  -1.858  -2.220  1.00  0.00           H  
ATOM    478  HA  CYS A  35       0.600  -1.235   0.592  1.00  0.00           H  
ATOM    479  HB2 CYS A  35      -1.859  -2.134  -0.919  1.00  0.00           H  
ATOM    480  HB3 CYS A  35      -1.828  -1.653   0.775  1.00  0.00           H  
ATOM    481  N   ARG A  36       0.717  -3.474   1.603  1.00  0.00           N  
ATOM    482  CA  ARG A  36       0.962  -4.788   2.173  1.00  0.00           C  
ATOM    483  C   ARG A  36       0.461  -4.837   3.607  1.00  0.00           C  
ATOM    484  O   ARG A  36      -0.105  -5.877   4.006  1.00  0.00           O  
ATOM    485  CB  ARG A  36       2.455  -5.149   2.111  1.00  0.00           C  
ATOM    486  CG  ARG A  36       3.357  -4.225   2.922  1.00  0.00           C  
ATOM    487  CD  ARG A  36       4.822  -4.653   2.852  1.00  0.00           C  
ATOM    488  NE  ARG A  36       5.024  -6.038   3.288  1.00  0.00           N  
ATOM    489  CZ  ARG A  36       6.206  -6.546   3.642  1.00  0.00           C  
ATOM    490  NH1 ARG A  36       7.290  -5.778   3.658  1.00  0.00           N  
ATOM    491  NH2 ARG A  36       6.298  -7.821   3.995  1.00  0.00           N  
ATOM    492  OXT ARG A  36       0.603  -3.820   4.318  1.00  0.00           O  
ATOM    493  H   ARG A  36       0.890  -2.681   2.152  1.00  0.00           H  
ATOM    494  HA  ARG A  36       0.404  -5.504   1.590  1.00  0.00           H  
ATOM    495  HB2 ARG A  36       2.581  -6.154   2.484  1.00  0.00           H  
ATOM    496  HB3 ARG A  36       2.776  -5.116   1.080  1.00  0.00           H  
ATOM    497  HG2 ARG A  36       3.269  -3.222   2.531  1.00  0.00           H  
ATOM    498  HG3 ARG A  36       3.034  -4.237   3.953  1.00  0.00           H  
ATOM    499  HD2 ARG A  36       5.166  -4.555   1.833  1.00  0.00           H  
ATOM    500  HD3 ARG A  36       5.400  -4.000   3.489  1.00  0.00           H  
ATOM    501  HE  ARG A  36       4.234  -6.626   3.306  1.00  0.00           H  
ATOM    502 HH11 ARG A  36       7.228  -4.809   3.408  1.00  0.00           H  
ATOM    503 HH12 ARG A  36       8.176  -6.162   3.929  1.00  0.00           H  
ATOM    504 HH21 ARG A  36       5.482  -8.403   3.999  1.00  0.00           H  
ATOM    505 HH22 ARG A  36       7.185  -8.209   4.263  1.00  0.00           H  
TER     506      ARG A  36                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP A   1     -12.927  16.308  -2.424  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -13.012  15.023  -1.692  1.00  0.00           C  
ATOM      3  C   ASP A   1     -14.269  14.980  -0.834  1.00  0.00           C  
ATOM      4  O   ASP A   1     -14.247  15.344   0.342  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.776  14.825  -0.809  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -10.496  14.755  -1.613  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -10.055  15.806  -2.124  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -9.920  13.652  -1.731  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -12.889  17.100  -1.754  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -12.073  16.329  -3.016  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -13.760  16.427  -3.033  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -13.061  14.223  -2.415  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -11.698  15.649  -0.118  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -11.883  13.904  -0.256  1.00  0.00           H  
ATOM     15  N   GLU A   2     -15.367  14.546  -1.440  1.00  0.00           N  
ATOM     16  CA  GLU A   2     -16.648  14.438  -0.750  1.00  0.00           C  
ATOM     17  C   GLU A   2     -16.567  13.411   0.376  1.00  0.00           C  
ATOM     18  O   GLU A   2     -16.708  13.745   1.552  1.00  0.00           O  
ATOM     19  CB  GLU A   2     -17.736  14.040  -1.749  1.00  0.00           C  
ATOM     20  CG  GLU A   2     -19.122  13.911  -1.143  1.00  0.00           C  
ATOM     21  CD  GLU A   2     -20.151  13.478  -2.164  1.00  0.00           C  
ATOM     22  OE1 GLU A   2     -20.572  14.323  -2.979  1.00  0.00           O  
ATOM     23  OE2 GLU A   2     -20.541  12.287  -2.164  1.00  0.00           O  
ATOM     24  H   GLU A   2     -15.319  14.296  -2.388  1.00  0.00           H  
ATOM     25  HA  GLU A   2     -16.887  15.403  -0.332  1.00  0.00           H  
ATOM     26  HB2 GLU A   2     -17.778  14.785  -2.530  1.00  0.00           H  
ATOM     27  HB3 GLU A   2     -17.471  13.089  -2.189  1.00  0.00           H  
ATOM     28  HG2 GLU A   2     -19.091  13.181  -0.350  1.00  0.00           H  
ATOM     29  HG3 GLU A   2     -19.416  14.869  -0.741  1.00  0.00           H  
ATOM     30  N   THR A   3     -16.334  12.165   0.003  1.00  0.00           N  
ATOM     31  CA  THR A   3     -16.163  11.092   0.965  1.00  0.00           C  
ATOM     32  C   THR A   3     -15.469   9.906   0.287  1.00  0.00           C  
ATOM     33  O   THR A   3     -16.113   8.978  -0.204  1.00  0.00           O  
ATOM     34  CB  THR A   3     -17.516  10.672   1.611  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -17.324   9.567   2.505  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -18.571  10.319   0.565  1.00  0.00           C  
ATOM     37  H   THR A   3     -16.274  11.955  -0.955  1.00  0.00           H  
ATOM     38  HA  THR A   3     -15.521  11.461   1.753  1.00  0.00           H  
ATOM     39  HB  THR A   3     -17.882  11.512   2.187  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -17.474   8.729   2.029  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -18.206   9.512  -0.054  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -19.480  10.011   1.058  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -18.770  11.182  -0.052  1.00  0.00           H  
ATOM     44  N   PRO A   4     -14.125   9.947   0.207  1.00  0.00           N  
ATOM     45  CA  PRO A   4     -13.338   8.903  -0.453  1.00  0.00           C  
ATOM     46  C   PRO A   4     -13.324   7.595   0.332  1.00  0.00           C  
ATOM     47  O   PRO A   4     -12.324   7.240   0.958  1.00  0.00           O  
ATOM     48  CB  PRO A   4     -11.919   9.491  -0.526  1.00  0.00           C  
ATOM     49  CG  PRO A   4     -12.059  10.930  -0.154  1.00  0.00           C  
ATOM     50  CD  PRO A   4     -13.264  11.014   0.736  1.00  0.00           C  
ATOM     51  HA  PRO A   4     -13.701   8.712  -1.451  1.00  0.00           H  
ATOM     52  HB2 PRO A   4     -11.277   8.967   0.165  1.00  0.00           H  
ATOM     53  HB3 PRO A   4     -11.537   9.381  -1.530  1.00  0.00           H  
ATOM     54  HG2 PRO A   4     -11.178  11.258   0.377  1.00  0.00           H  
ATOM     55  HG3 PRO A   4     -12.208  11.527  -1.043  1.00  0.00           H  
ATOM     56  HD2 PRO A   4     -12.990  10.821   1.765  1.00  0.00           H  
ATOM     57  HD3 PRO A   4     -13.736  11.979   0.638  1.00  0.00           H  
ATOM     58  N   ASP A   5     -14.434   6.876   0.289  1.00  0.00           N  
ATOM     59  CA  ASP A   5     -14.536   5.580   0.954  1.00  0.00           C  
ATOM     60  C   ASP A   5     -13.948   4.492   0.067  1.00  0.00           C  
ATOM     61  O   ASP A   5     -14.595   3.479  -0.208  1.00  0.00           O  
ATOM     62  CB  ASP A   5     -15.991   5.235   1.296  1.00  0.00           C  
ATOM     63  CG  ASP A   5     -16.635   6.241   2.224  1.00  0.00           C  
ATOM     64  OD1 ASP A   5     -16.311   6.237   3.431  1.00  0.00           O  
ATOM     65  OD2 ASP A   5     -17.479   7.035   1.756  1.00  0.00           O  
ATOM     66  H   ASP A   5     -15.209   7.228  -0.204  1.00  0.00           H  
ATOM     67  HA  ASP A   5     -13.962   5.631   1.869  1.00  0.00           H  
ATOM     68  HB2 ASP A   5     -16.571   5.195   0.385  1.00  0.00           H  
ATOM     69  HB3 ASP A   5     -16.019   4.266   1.773  1.00  0.00           H  
ATOM     70  N   GLU A   6     -12.726   4.713  -0.388  1.00  0.00           N  
ATOM     71  CA  GLU A   6     -12.035   3.762  -1.234  1.00  0.00           C  
ATOM     72  C   GLU A   6     -10.609   3.579  -0.738  1.00  0.00           C  
ATOM     73  O   GLU A   6      -9.993   4.519  -0.230  1.00  0.00           O  
ATOM     74  CB  GLU A   6     -12.047   4.232  -2.692  1.00  0.00           C  
ATOM     75  CG  GLU A   6     -11.441   5.611  -2.906  1.00  0.00           C  
ATOM     76  CD  GLU A   6     -11.534   6.064  -4.349  1.00  0.00           C  
ATOM     77  OE1 GLU A   6     -10.618   5.748  -5.138  1.00  0.00           O  
ATOM     78  OE2 GLU A   6     -12.527   6.733  -4.702  1.00  0.00           O  
ATOM     79  H   GLU A   6     -12.268   5.544  -0.137  1.00  0.00           H  
ATOM     80  HA  GLU A   6     -12.554   2.818  -1.162  1.00  0.00           H  
ATOM     81  HB2 GLU A   6     -11.492   3.525  -3.286  1.00  0.00           H  
ATOM     82  HB3 GLU A   6     -13.069   4.255  -3.039  1.00  0.00           H  
ATOM     83  HG2 GLU A   6     -11.966   6.323  -2.287  1.00  0.00           H  
ATOM     84  HG3 GLU A   6     -10.400   5.583  -2.619  1.00  0.00           H  
ATOM     85  N   CYS A   7     -10.096   2.370  -0.865  1.00  0.00           N  
ATOM     86  CA  CYS A   7      -8.758   2.066  -0.396  1.00  0.00           C  
ATOM     87  C   CYS A   7      -8.112   1.011  -1.285  1.00  0.00           C  
ATOM     88  O   CYS A   7      -8.802   0.235  -1.948  1.00  0.00           O  
ATOM     89  CB  CYS A   7      -8.815   1.587   1.057  1.00  0.00           C  
ATOM     90  SG  CYS A   7      -9.888   0.140   1.333  1.00  0.00           S  
ATOM     91  H   CYS A   7     -10.630   1.660  -1.282  1.00  0.00           H  
ATOM     92  HA  CYS A   7      -8.173   2.972  -0.447  1.00  0.00           H  
ATOM     93  HB2 CYS A   7      -7.820   1.321   1.379  1.00  0.00           H  
ATOM     94  HB3 CYS A   7      -9.185   2.391   1.677  1.00  0.00           H  
ATOM     95  N   VAL A   8      -6.788   1.007  -1.313  1.00  0.00           N  
ATOM     96  CA  VAL A   8      -6.042   0.048  -2.106  1.00  0.00           C  
ATOM     97  C   VAL A   8      -5.848  -1.243  -1.318  1.00  0.00           C  
ATOM     98  O   VAL A   8      -5.573  -1.223  -0.114  1.00  0.00           O  
ATOM     99  CB  VAL A   8      -4.672   0.621  -2.555  1.00  0.00           C  
ATOM    100  CG1 VAL A   8      -3.763   0.881  -1.366  1.00  0.00           C  
ATOM    101  CG2 VAL A   8      -3.990  -0.305  -3.553  1.00  0.00           C  
ATOM    102  H   VAL A   8      -6.299   1.664  -0.770  1.00  0.00           H  
ATOM    103  HA  VAL A   8      -6.624  -0.172  -2.987  1.00  0.00           H  
ATOM    104  HB  VAL A   8      -4.853   1.567  -3.046  1.00  0.00           H  
ATOM    105 HG11 VAL A   8      -3.684  -0.020  -0.774  1.00  0.00           H  
ATOM    106 HG12 VAL A   8      -2.781   1.164  -1.716  1.00  0.00           H  
ATOM    107 HG13 VAL A   8      -4.175   1.673  -0.760  1.00  0.00           H  
ATOM    108 HG21 VAL A   8      -4.622  -0.434  -4.418  1.00  0.00           H  
ATOM    109 HG22 VAL A   8      -3.046   0.122  -3.857  1.00  0.00           H  
ATOM    110 HG23 VAL A   8      -3.816  -1.266  -3.089  1.00  0.00           H  
ATOM    111  N   THR A   9      -6.034  -2.359  -1.996  1.00  0.00           N  
ATOM    112  CA  THR A   9      -5.892  -3.662  -1.381  1.00  0.00           C  
ATOM    113  C   THR A   9      -4.462  -4.181  -1.501  1.00  0.00           C  
ATOM    114  O   THR A   9      -3.660  -3.659  -2.283  1.00  0.00           O  
ATOM    115  CB  THR A   9      -6.867  -4.665  -2.015  1.00  0.00           C  
ATOM    116  OG1 THR A   9      -6.773  -4.611  -3.444  1.00  0.00           O  
ATOM    117  CG2 THR A   9      -8.291  -4.363  -1.589  1.00  0.00           C  
ATOM    118  H   THR A   9      -6.283  -2.305  -2.943  1.00  0.00           H  
ATOM    119  HA  THR A   9      -6.142  -3.565  -0.335  1.00  0.00           H  
ATOM    120  HB  THR A   9      -6.608  -5.656  -1.678  1.00  0.00           H  
ATOM    121  HG1 THR A   9      -6.203  -5.327  -3.752  1.00  0.00           H  
ATOM    122 HG21 THR A   9      -8.561  -3.370  -1.919  1.00  0.00           H  
ATOM    123 HG22 THR A   9      -8.959  -5.084  -2.034  1.00  0.00           H  
ATOM    124 HG23 THR A   9      -8.363  -4.418  -0.514  1.00  0.00           H  
ATOM    125  N   ARG A  10      -4.155  -5.210  -0.723  1.00  0.00           N  
ATOM    126  CA  ARG A  10      -2.821  -5.781  -0.684  1.00  0.00           C  
ATOM    127  C   ARG A  10      -2.425  -6.338  -2.048  1.00  0.00           C  
ATOM    128  O   ARG A  10      -3.171  -7.102  -2.658  1.00  0.00           O  
ATOM    129  CB  ARG A  10      -2.763  -6.881   0.381  1.00  0.00           C  
ATOM    130  CG  ARG A  10      -1.450  -7.649   0.402  1.00  0.00           C  
ATOM    131  CD  ARG A  10      -1.389  -8.623   1.575  1.00  0.00           C  
ATOM    132  NE  ARG A  10      -1.338  -7.928   2.860  1.00  0.00           N  
ATOM    133  CZ  ARG A  10      -1.979  -8.325   3.959  1.00  0.00           C  
ATOM    134  NH1 ARG A  10      -2.766  -9.395   3.940  1.00  0.00           N  
ATOM    135  NH2 ARG A  10      -1.838  -7.634   5.078  1.00  0.00           N  
ATOM    136  H   ARG A  10      -4.851  -5.605  -0.156  1.00  0.00           H  
ATOM    137  HA  ARG A  10      -2.135  -4.995  -0.414  1.00  0.00           H  
ATOM    138  HB2 ARG A  10      -2.908  -6.433   1.355  1.00  0.00           H  
ATOM    139  HB3 ARG A  10      -3.563  -7.580   0.195  1.00  0.00           H  
ATOM    140  HG2 ARG A  10      -1.355  -8.199  -0.521  1.00  0.00           H  
ATOM    141  HG3 ARG A  10      -0.636  -6.945   0.487  1.00  0.00           H  
ATOM    142  HD2 ARG A  10      -2.268  -9.248   1.553  1.00  0.00           H  
ATOM    143  HD3 ARG A  10      -0.507  -9.242   1.473  1.00  0.00           H  
ATOM    144  HE  ARG A  10      -0.781  -7.113   2.914  1.00  0.00           H  
ATOM    145 HH11 ARG A  10      -2.887  -9.921   3.094  1.00  0.00           H  
ATOM    146 HH12 ARG A  10      -3.248  -9.677   4.773  1.00  0.00           H  
ATOM    147 HH21 ARG A  10      -1.249  -6.812   5.088  1.00  0.00           H  
ATOM    148 HH22 ARG A  10      -2.314  -7.918   5.913  1.00  0.00           H  
ATOM    149  N   GLY A  11      -1.251  -5.943  -2.522  1.00  0.00           N  
ATOM    150  CA  GLY A  11      -0.758  -6.438  -3.791  1.00  0.00           C  
ATOM    151  C   GLY A  11      -0.901  -5.437  -4.921  1.00  0.00           C  
ATOM    152  O   GLY A  11      -0.235  -5.560  -5.950  1.00  0.00           O  
ATOM    153  H   GLY A  11      -0.706  -5.311  -1.996  1.00  0.00           H  
ATOM    154  HA2 GLY A  11       0.288  -6.689  -3.683  1.00  0.00           H  
ATOM    155  HA3 GLY A  11      -1.306  -7.335  -4.049  1.00  0.00           H  
ATOM    156  N   ASN A  12      -1.765  -4.447  -4.745  1.00  0.00           N  
ATOM    157  CA  ASN A  12      -1.974  -3.437  -5.772  1.00  0.00           C  
ATOM    158  C   ASN A  12      -1.023  -2.260  -5.595  1.00  0.00           C  
ATOM    159  O   ASN A  12      -0.464  -2.045  -4.514  1.00  0.00           O  
ATOM    160  CB  ASN A  12      -3.424  -2.960  -5.770  1.00  0.00           C  
ATOM    161  CG  ASN A  12      -4.347  -3.930  -6.484  1.00  0.00           C  
ATOM    162  OD1 ASN A  12      -3.935  -4.629  -7.412  1.00  0.00           O  
ATOM    163  ND2 ASN A  12      -5.600  -3.982  -6.068  1.00  0.00           N  
ATOM    164  H   ASN A  12      -2.280  -4.395  -3.911  1.00  0.00           H  
ATOM    165  HA  ASN A  12      -1.767  -3.897  -6.726  1.00  0.00           H  
ATOM    166  HB2 ASN A  12      -3.759  -2.856  -4.749  1.00  0.00           H  
ATOM    167  HB3 ASN A  12      -3.482  -2.001  -6.264  1.00  0.00           H  
ATOM    168 HD21 ASN A  12      -5.868  -3.395  -5.328  1.00  0.00           H  
ATOM    169 HD22 ASN A  12      -6.213  -4.603  -6.514  1.00  0.00           H  
ATOM    170  N   PHE A  13      -0.846  -1.515  -6.678  1.00  0.00           N  
ATOM    171  CA  PHE A  13       0.090  -0.399  -6.723  1.00  0.00           C  
ATOM    172  C   PHE A  13      -0.467   0.815  -5.982  1.00  0.00           C  
ATOM    173  O   PHE A  13      -1.627   1.188  -6.159  1.00  0.00           O  
ATOM    174  CB  PHE A  13       0.384  -0.040  -8.183  1.00  0.00           C  
ATOM    175  CG  PHE A  13       1.484   0.968  -8.367  1.00  0.00           C  
ATOM    176  CD1 PHE A  13       2.807   0.563  -8.421  1.00  0.00           C  
ATOM    177  CD2 PHE A  13       1.194   2.316  -8.494  1.00  0.00           C  
ATOM    178  CE1 PHE A  13       3.822   1.483  -8.596  1.00  0.00           C  
ATOM    179  CE2 PHE A  13       2.204   3.243  -8.670  1.00  0.00           C  
ATOM    180  CZ  PHE A  13       3.520   2.826  -8.721  1.00  0.00           C  
ATOM    181  H   PHE A  13      -1.365  -1.725  -7.483  1.00  0.00           H  
ATOM    182  HA  PHE A  13       1.005  -0.712  -6.245  1.00  0.00           H  
ATOM    183  HB2 PHE A  13       0.669  -0.936  -8.711  1.00  0.00           H  
ATOM    184  HB3 PHE A  13      -0.513   0.363  -8.633  1.00  0.00           H  
ATOM    185  HD1 PHE A  13       3.044  -0.485  -8.323  1.00  0.00           H  
ATOM    186  HD2 PHE A  13       0.166   2.643  -8.453  1.00  0.00           H  
ATOM    187  HE1 PHE A  13       4.850   1.155  -8.636  1.00  0.00           H  
ATOM    188  HE2 PHE A  13       1.964   4.291  -8.769  1.00  0.00           H  
ATOM    189  HZ  PHE A  13       4.311   3.548  -8.859  1.00  0.00           H  
ATOM    190  N   CYS A  14       0.375   1.434  -5.168  1.00  0.00           N  
ATOM    191  CA  CYS A  14      -0.018   2.606  -4.400  1.00  0.00           C  
ATOM    192  C   CYS A  14       0.915   3.772  -4.709  1.00  0.00           C  
ATOM    193  O   CYS A  14       2.125   3.590  -4.865  1.00  0.00           O  
ATOM    194  CB  CYS A  14      -0.002   2.297  -2.899  1.00  0.00           C  
ATOM    195  SG  CYS A  14      -0.521   3.699  -1.852  1.00  0.00           S  
ATOM    196  H   CYS A  14       1.298   1.103  -5.094  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -1.020   2.875  -4.692  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -0.671   1.473  -2.701  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       1.001   2.019  -2.606  1.00  0.00           H  
ATOM    200  N   ALA A  15       0.341   4.963  -4.822  1.00  0.00           N  
ATOM    201  CA  ALA A  15       1.110   6.165  -5.103  1.00  0.00           C  
ATOM    202  C   ALA A  15       1.897   6.602  -3.867  1.00  0.00           C  
ATOM    203  O   ALA A  15       1.587   6.165  -2.757  1.00  0.00           O  
ATOM    204  CB  ALA A  15       0.181   7.274  -5.580  1.00  0.00           C  
ATOM    205  H   ALA A  15      -0.631   5.034  -4.720  1.00  0.00           H  
ATOM    206  HA  ALA A  15       1.803   5.937  -5.900  1.00  0.00           H  
ATOM    207  HB1 ALA A  15      -0.415   6.912  -6.406  1.00  0.00           H  
ATOM    208  HB2 ALA A  15      -0.470   7.569  -4.771  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       0.763   8.123  -5.902  1.00  0.00           H  
ATOM    210  N   THR A  16       2.892   7.473  -4.066  1.00  0.00           N  
ATOM    211  CA  THR A  16       3.801   7.911  -3.002  1.00  0.00           C  
ATOM    212  C   THR A  16       3.084   8.160  -1.670  1.00  0.00           C  
ATOM    213  O   THR A  16       2.229   9.040  -1.559  1.00  0.00           O  
ATOM    214  CB  THR A  16       4.538   9.188  -3.419  1.00  0.00           C  
ATOM    215  OG1 THR A  16       3.655  10.039  -4.163  1.00  0.00           O  
ATOM    216  CG2 THR A  16       5.765   8.862  -4.253  1.00  0.00           C  
ATOM    217  H   THR A  16       3.026   7.838  -4.967  1.00  0.00           H  
ATOM    218  HA  THR A  16       4.537   7.137  -2.864  1.00  0.00           H  
ATOM    219  HB  THR A  16       4.855   9.701  -2.523  1.00  0.00           H  
ATOM    220  HG1 THR A  16       2.739   9.833  -3.929  1.00  0.00           H  
ATOM    221 HG21 THR A  16       5.465   8.330  -5.143  1.00  0.00           H  
ATOM    222 HG22 THR A  16       6.267   9.778  -4.532  1.00  0.00           H  
ATOM    223 HG23 THR A  16       6.439   8.245  -3.675  1.00  0.00           H  
ATOM    224  N   PRO A  17       3.452   7.377  -0.639  1.00  0.00           N  
ATOM    225  CA  PRO A  17       2.758   7.363   0.655  1.00  0.00           C  
ATOM    226  C   PRO A  17       2.794   8.706   1.370  1.00  0.00           C  
ATOM    227  O   PRO A  17       1.793   9.135   1.934  1.00  0.00           O  
ATOM    228  CB  PRO A  17       3.523   6.317   1.480  1.00  0.00           C  
ATOM    229  CG  PRO A  17       4.286   5.514   0.487  1.00  0.00           C  
ATOM    230  CD  PRO A  17       4.590   6.447  -0.655  1.00  0.00           C  
ATOM    231  HA  PRO A  17       1.730   7.052   0.542  1.00  0.00           H  
ATOM    232  HB2 PRO A  17       4.184   6.816   2.174  1.00  0.00           H  
ATOM    233  HB3 PRO A  17       2.823   5.702   2.027  1.00  0.00           H  
ATOM    234  HG2 PRO A  17       5.200   5.149   0.936  1.00  0.00           H  
ATOM    235  HG3 PRO A  17       3.682   4.686   0.145  1.00  0.00           H  
ATOM    236  HD2 PRO A  17       5.519   6.977  -0.486  1.00  0.00           H  
ATOM    237  HD3 PRO A  17       4.629   5.903  -1.587  1.00  0.00           H  
ATOM    238  N   GLU A  18       3.939   9.375   1.320  1.00  0.00           N  
ATOM    239  CA  GLU A  18       4.145  10.614   2.076  1.00  0.00           C  
ATOM    240  C   GLU A  18       3.255  11.753   1.578  1.00  0.00           C  
ATOM    241  O   GLU A  18       3.156  12.794   2.223  1.00  0.00           O  
ATOM    242  CB  GLU A  18       5.616  11.055   2.022  1.00  0.00           C  
ATOM    243  CG  GLU A  18       6.575  10.169   2.812  1.00  0.00           C  
ATOM    244  CD  GLU A  18       6.606   8.732   2.335  1.00  0.00           C  
ATOM    245  OE1 GLU A  18       6.698   8.508   1.108  1.00  0.00           O  
ATOM    246  OE2 GLU A  18       6.558   7.818   3.186  1.00  0.00           O  
ATOM    247  H   GLU A  18       4.676   9.022   0.768  1.00  0.00           H  
ATOM    248  HA  GLU A  18       3.885  10.410   3.103  1.00  0.00           H  
ATOM    249  HB2 GLU A  18       5.940  11.065   0.991  1.00  0.00           H  
ATOM    250  HB3 GLU A  18       5.686  12.059   2.415  1.00  0.00           H  
ATOM    251  HG2 GLU A  18       7.569  10.578   2.724  1.00  0.00           H  
ATOM    252  HG3 GLU A  18       6.280  10.181   3.852  1.00  0.00           H  
ATOM    253  N   VAL A  19       2.608  11.558   0.438  1.00  0.00           N  
ATOM    254  CA  VAL A  19       1.754  12.596  -0.128  1.00  0.00           C  
ATOM    255  C   VAL A  19       0.334  12.543   0.451  1.00  0.00           C  
ATOM    256  O   VAL A  19      -0.336  13.567   0.564  1.00  0.00           O  
ATOM    257  CB  VAL A  19       1.685  12.485  -1.672  1.00  0.00           C  
ATOM    258  CG1 VAL A  19       0.758  13.540  -2.262  1.00  0.00           C  
ATOM    259  CG2 VAL A  19       3.076  12.609  -2.279  1.00  0.00           C  
ATOM    260  H   VAL A  19       2.717  10.706  -0.036  1.00  0.00           H  
ATOM    261  HA  VAL A  19       2.191  13.554   0.121  1.00  0.00           H  
ATOM    262  HB  VAL A  19       1.288  11.511  -1.925  1.00  0.00           H  
ATOM    263 HG11 VAL A  19       1.162  14.523  -2.068  1.00  0.00           H  
ATOM    264 HG12 VAL A  19       0.675  13.392  -3.328  1.00  0.00           H  
ATOM    265 HG13 VAL A  19      -0.220  13.456  -1.811  1.00  0.00           H  
ATOM    266 HG21 VAL A  19       3.718  11.836  -1.882  1.00  0.00           H  
ATOM    267 HG22 VAL A  19       3.012  12.507  -3.351  1.00  0.00           H  
ATOM    268 HG23 VAL A  19       3.489  13.578  -2.037  1.00  0.00           H  
ATOM    269  N   HIS A  20      -0.120  11.357   0.839  1.00  0.00           N  
ATOM    270  CA  HIS A  20      -1.497  11.207   1.314  1.00  0.00           C  
ATOM    271  C   HIS A  20      -1.579  10.518   2.675  1.00  0.00           C  
ATOM    272  O   HIS A  20      -2.486  10.789   3.459  1.00  0.00           O  
ATOM    273  CB  HIS A  20      -2.341  10.444   0.278  1.00  0.00           C  
ATOM    274  CG  HIS A  20      -1.641   9.270  -0.348  1.00  0.00           C  
ATOM    275  ND1 HIS A  20      -1.725   7.985   0.139  1.00  0.00           N  
ATOM    276  CD2 HIS A  20      -0.828   9.204  -1.429  1.00  0.00           C  
ATOM    277  CE1 HIS A  20      -0.992   7.181  -0.611  1.00  0.00           C  
ATOM    278  NE2 HIS A  20      -0.438   7.894  -1.568  1.00  0.00           N  
ATOM    279  H   HIS A  20       0.477  10.582   0.825  1.00  0.00           H  
ATOM    280  HA  HIS A  20      -1.907  12.200   1.418  1.00  0.00           H  
ATOM    281  HB2 HIS A  20      -3.236  10.076   0.757  1.00  0.00           H  
ATOM    282  HB3 HIS A  20      -2.620  11.123  -0.512  1.00  0.00           H  
ATOM    283  HD1 HIS A  20      -2.271   7.695   0.905  1.00  0.00           H  
ATOM    284  HD2 HIS A  20      -0.540  10.029  -2.064  1.00  0.00           H  
ATOM    285  HE1 HIS A  20      -0.876   6.116  -0.469  1.00  0.00           H  
ATOM    286  HE2 HIS A  20       0.289   7.579  -2.152  1.00  0.00           H  
ATOM    287  N   GLY A  21      -0.616   9.648   2.944  1.00  0.00           N  
ATOM    288  CA  GLY A  21      -0.574   8.853   4.172  1.00  0.00           C  
ATOM    289  C   GLY A  21      -1.721   7.856   4.319  1.00  0.00           C  
ATOM    290  O   GLY A  21      -1.518   6.749   4.814  1.00  0.00           O  
ATOM    291  H   GLY A  21       0.113   9.544   2.296  1.00  0.00           H  
ATOM    292  HA2 GLY A  21       0.355   8.307   4.199  1.00  0.00           H  
ATOM    293  HA3 GLY A  21      -0.596   9.530   5.013  1.00  0.00           H  
ATOM    294  N   ASP A  22      -2.908   8.227   3.869  1.00  0.00           N  
ATOM    295  CA  ASP A  22      -4.042   7.311   3.810  1.00  0.00           C  
ATOM    296  C   ASP A  22      -4.218   6.800   2.393  1.00  0.00           C  
ATOM    297  O   ASP A  22      -4.077   7.578   1.452  1.00  0.00           O  
ATOM    298  CB  ASP A  22      -5.338   7.992   4.271  1.00  0.00           C  
ATOM    299  CG  ASP A  22      -5.396   8.205   5.769  1.00  0.00           C  
ATOM    300  OD1 ASP A  22      -4.940   9.267   6.244  1.00  0.00           O  
ATOM    301  OD2 ASP A  22      -5.912   7.319   6.482  1.00  0.00           O  
ATOM    302  H   ASP A  22      -3.029   9.152   3.572  1.00  0.00           H  
ATOM    303  HA  ASP A  22      -3.828   6.477   4.460  1.00  0.00           H  
ATOM    304  HB2 ASP A  22      -5.425   8.952   3.787  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      -6.176   7.376   3.983  1.00  0.00           H  
ATOM    306  N   TRP A  23      -4.524   5.514   2.246  1.00  0.00           N  
ATOM    307  CA  TRP A  23      -4.808   4.917   0.936  1.00  0.00           C  
ATOM    308  C   TRP A  23      -5.077   3.423   1.055  1.00  0.00           C  
ATOM    309  O   TRP A  23      -5.961   2.895   0.390  1.00  0.00           O  
ATOM    310  CB  TRP A  23      -3.662   5.146  -0.053  1.00  0.00           C  
ATOM    311  CG  TRP A  23      -4.095   5.854  -1.306  1.00  0.00           C  
ATOM    312  CD1 TRP A  23      -4.595   7.123  -1.402  1.00  0.00           C  
ATOM    313  CD2 TRP A  23      -4.060   5.340  -2.644  1.00  0.00           C  
ATOM    314  NE1 TRP A  23      -4.870   7.426  -2.708  1.00  0.00           N  
ATOM    315  CE2 TRP A  23      -4.554   6.348  -3.492  1.00  0.00           C  
ATOM    316  CE3 TRP A  23      -3.662   4.126  -3.206  1.00  0.00           C  
ATOM    317  CZ2 TRP A  23      -4.656   6.178  -4.870  1.00  0.00           C  
ATOM    318  CZ3 TRP A  23      -3.765   3.958  -4.574  1.00  0.00           C  
ATOM    319  CH2 TRP A  23      -4.261   4.979  -5.392  1.00  0.00           C  
ATOM    320  H   TRP A  23      -4.578   4.949   3.044  1.00  0.00           H  
ATOM    321  HA  TRP A  23      -5.696   5.392   0.550  1.00  0.00           H  
ATOM    322  HB2 TRP A  23      -2.899   5.745   0.425  1.00  0.00           H  
ATOM    323  HB3 TRP A  23      -3.241   4.192  -0.336  1.00  0.00           H  
ATOM    324  HD1 TRP A  23      -4.748   7.781  -0.558  1.00  0.00           H  
ATOM    325  HE1 TRP A  23      -5.237   8.280  -3.030  1.00  0.00           H  
ATOM    326  HE3 TRP A  23      -3.277   3.329  -2.593  1.00  0.00           H  
ATOM    327  HZ2 TRP A  23      -5.036   6.956  -5.515  1.00  0.00           H  
ATOM    328  HZ3 TRP A  23      -3.462   3.024  -5.025  1.00  0.00           H  
ATOM    329  HH2 TRP A  23      -4.325   4.804  -6.455  1.00  0.00           H  
ATOM    330  N   CYS A  24      -4.310   2.741   1.891  1.00  0.00           N  
ATOM    331  CA  CYS A  24      -4.453   1.297   2.051  1.00  0.00           C  
ATOM    332  C   CYS A  24      -5.640   0.933   2.928  1.00  0.00           C  
ATOM    333  O   CYS A  24      -6.016   1.676   3.835  1.00  0.00           O  
ATOM    334  CB  CYS A  24      -3.188   0.690   2.643  1.00  0.00           C  
ATOM    335  SG  CYS A  24      -1.883   0.338   1.426  1.00  0.00           S  
ATOM    336  H   CYS A  24      -3.636   3.215   2.420  1.00  0.00           H  
ATOM    337  HA  CYS A  24      -4.612   0.874   1.071  1.00  0.00           H  
ATOM    338  HB2 CYS A  24      -2.779   1.362   3.380  1.00  0.00           H  
ATOM    339  HB3 CYS A  24      -3.449  -0.237   3.122  1.00  0.00           H  
ATOM    340  N   CYS A  25      -6.231  -0.217   2.634  1.00  0.00           N  
ATOM    341  CA  CYS A  25      -7.338  -0.742   3.420  1.00  0.00           C  
ATOM    342  C   CYS A  25      -6.858  -1.267   4.770  1.00  0.00           C  
ATOM    343  O   CYS A  25      -5.896  -2.033   4.844  1.00  0.00           O  
ATOM    344  CB  CYS A  25      -8.032  -1.876   2.667  1.00  0.00           C  
ATOM    345  SG  CYS A  25      -8.653  -1.436   1.009  1.00  0.00           S  
ATOM    346  H   CYS A  25      -5.920  -0.728   1.851  1.00  0.00           H  
ATOM    347  HA  CYS A  25      -8.044   0.059   3.583  1.00  0.00           H  
ATOM    348  HB2 CYS A  25      -7.333  -2.688   2.544  1.00  0.00           H  
ATOM    349  HB3 CYS A  25      -8.871  -2.220   3.253  1.00  0.00           H  
ATOM    350  N   GLY A  26      -7.536  -0.848   5.827  1.00  0.00           N  
ATOM    351  CA  GLY A  26      -7.283  -1.377   7.153  1.00  0.00           C  
ATOM    352  C   GLY A  26      -5.860  -1.176   7.638  1.00  0.00           C  
ATOM    353  O   GLY A  26      -5.353  -0.054   7.657  1.00  0.00           O  
ATOM    354  H   GLY A  26      -8.232  -0.167   5.702  1.00  0.00           H  
ATOM    355  HA2 GLY A  26      -7.953  -0.892   7.846  1.00  0.00           H  
ATOM    356  HA3 GLY A  26      -7.500  -2.434   7.148  1.00  0.00           H  
ATOM    357  N   SER A  27      -5.217  -2.273   8.020  1.00  0.00           N  
ATOM    358  CA  SER A  27      -3.891  -2.228   8.627  1.00  0.00           C  
ATOM    359  C   SER A  27      -2.794  -2.336   7.565  1.00  0.00           C  
ATOM    360  O   SER A  27      -1.608  -2.430   7.887  1.00  0.00           O  
ATOM    361  CB  SER A  27      -3.762  -3.351   9.669  1.00  0.00           C  
ATOM    362  OG  SER A  27      -2.545  -3.268  10.392  1.00  0.00           O  
ATOM    363  H   SER A  27      -5.651  -3.143   7.891  1.00  0.00           H  
ATOM    364  HA  SER A  27      -3.794  -1.277   9.127  1.00  0.00           H  
ATOM    365  HB2 SER A  27      -4.580  -3.281  10.370  1.00  0.00           H  
ATOM    366  HB3 SER A  27      -3.801  -4.308   9.170  1.00  0.00           H  
ATOM    367  HG  SER A  27      -1.849  -3.715   9.893  1.00  0.00           H  
ATOM    368  N   LEU A  28      -3.193  -2.314   6.301  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -2.244  -2.310   5.194  1.00  0.00           C  
ATOM    370  C   LEU A  28      -1.514  -0.975   5.136  1.00  0.00           C  
ATOM    371  O   LEU A  28      -2.039   0.043   5.586  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -2.972  -2.534   3.869  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -3.164  -3.983   3.408  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -3.672  -4.880   4.520  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -4.131  -4.014   2.240  1.00  0.00           C  
ATOM    376  H   LEU A  28      -4.152  -2.289   6.103  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -1.527  -3.104   5.353  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.949  -2.078   3.946  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -2.418  -2.013   3.097  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -2.218  -4.373   3.068  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -4.655  -4.558   4.824  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -3.723  -5.896   4.157  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -2.995  -4.831   5.359  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.711  -3.460   1.412  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -4.300  -5.036   1.938  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -5.068  -3.564   2.536  1.00  0.00           H  
ATOM    387  N   LYS A  29      -0.318  -0.975   4.573  1.00  0.00           N  
ATOM    388  CA  LYS A  29       0.446   0.257   4.404  1.00  0.00           C  
ATOM    389  C   LYS A  29       1.105   0.293   3.031  1.00  0.00           C  
ATOM    390  O   LYS A  29       1.584  -0.729   2.533  1.00  0.00           O  
ATOM    391  CB  LYS A  29       1.515   0.400   5.493  1.00  0.00           C  
ATOM    392  CG  LYS A  29       0.956   0.583   6.897  1.00  0.00           C  
ATOM    393  CD  LYS A  29       2.059   0.904   7.892  1.00  0.00           C  
ATOM    394  CE  LYS A  29       1.551   0.900   9.326  1.00  0.00           C  
ATOM    395  NZ  LYS A  29       0.581   1.995   9.585  1.00  0.00           N  
ATOM    396  H   LYS A  29       0.063  -1.829   4.255  1.00  0.00           H  
ATOM    397  HA  LYS A  29      -0.244   1.083   4.478  1.00  0.00           H  
ATOM    398  HB2 LYS A  29       2.132  -0.487   5.492  1.00  0.00           H  
ATOM    399  HB3 LYS A  29       2.134   1.254   5.264  1.00  0.00           H  
ATOM    400  HG2 LYS A  29       0.243   1.394   6.889  1.00  0.00           H  
ATOM    401  HG3 LYS A  29       0.463  -0.329   7.201  1.00  0.00           H  
ATOM    402  HD2 LYS A  29       2.840   0.168   7.797  1.00  0.00           H  
ATOM    403  HD3 LYS A  29       2.457   1.882   7.667  1.00  0.00           H  
ATOM    404  HE2 LYS A  29       1.068  -0.045   9.518  1.00  0.00           H  
ATOM    405  HE3 LYS A  29       2.394   1.012   9.992  1.00  0.00           H  
ATOM    406  HZ1 LYS A  29      -0.228   1.922   8.940  1.00  0.00           H  
ATOM    407  HZ2 LYS A  29       0.234   1.940  10.564  1.00  0.00           H  
ATOM    408  HZ3 LYS A  29       1.039   2.919   9.447  1.00  0.00           H  
ATOM    409  N   CYS A  30       1.108   1.468   2.413  1.00  0.00           N  
ATOM    410  CA  CYS A  30       1.778   1.658   1.138  1.00  0.00           C  
ATOM    411  C   CYS A  30       3.282   1.718   1.345  1.00  0.00           C  
ATOM    412  O   CYS A  30       3.797   2.645   1.970  1.00  0.00           O  
ATOM    413  CB  CYS A  30       1.301   2.941   0.452  1.00  0.00           C  
ATOM    414  SG  CYS A  30      -0.473   2.962   0.039  1.00  0.00           S  
ATOM    415  H   CYS A  30       0.649   2.230   2.825  1.00  0.00           H  
ATOM    416  HA  CYS A  30       1.544   0.812   0.509  1.00  0.00           H  
ATOM    417  HB2 CYS A  30       1.492   3.780   1.105  1.00  0.00           H  
ATOM    418  HB3 CYS A  30       1.855   3.075  -0.466  1.00  0.00           H  
ATOM    419  N   VAL A  31       3.974   0.715   0.838  1.00  0.00           N  
ATOM    420  CA  VAL A  31       5.416   0.647   0.940  1.00  0.00           C  
ATOM    421  C   VAL A  31       6.001   0.142  -0.373  1.00  0.00           C  
ATOM    422  O   VAL A  31       5.501  -0.824  -0.951  1.00  0.00           O  
ATOM    423  CB  VAL A  31       5.861  -0.257   2.114  1.00  0.00           C  
ATOM    424  CG1 VAL A  31       5.290  -1.660   1.976  1.00  0.00           C  
ATOM    425  CG2 VAL A  31       7.379  -0.297   2.221  1.00  0.00           C  
ATOM    426  H   VAL A  31       3.494  -0.009   0.376  1.00  0.00           H  
ATOM    427  HA  VAL A  31       5.783   1.646   1.121  1.00  0.00           H  
ATOM    428  HB  VAL A  31       5.471   0.168   3.027  1.00  0.00           H  
ATOM    429 HG11 VAL A  31       5.625  -2.094   1.046  1.00  0.00           H  
ATOM    430 HG12 VAL A  31       5.627  -2.269   2.801  1.00  0.00           H  
ATOM    431 HG13 VAL A  31       4.211  -1.612   1.983  1.00  0.00           H  
ATOM    432 HG21 VAL A  31       7.752   0.695   2.428  1.00  0.00           H  
ATOM    433 HG22 VAL A  31       7.666  -0.965   3.018  1.00  0.00           H  
ATOM    434 HG23 VAL A  31       7.796  -0.651   1.289  1.00  0.00           H  
ATOM    435  N   SER A  32       7.030   0.829  -0.857  1.00  0.00           N  
ATOM    436  CA  SER A  32       7.655   0.500  -2.130  1.00  0.00           C  
ATOM    437  C   SER A  32       6.618   0.560  -3.254  1.00  0.00           C  
ATOM    438  O   SER A  32       6.647  -0.232  -4.200  1.00  0.00           O  
ATOM    439  CB  SER A  32       8.306  -0.882  -2.046  1.00  0.00           C  
ATOM    440  OG  SER A  32       9.090  -1.167  -3.192  1.00  0.00           O  
ATOM    441  H   SER A  32       7.382   1.579  -0.336  1.00  0.00           H  
ATOM    442  HA  SER A  32       8.416   1.237  -2.326  1.00  0.00           H  
ATOM    443  HB2 SER A  32       8.940  -0.923  -1.174  1.00  0.00           H  
ATOM    444  HB3 SER A  32       7.530  -1.625  -1.957  1.00  0.00           H  
ATOM    445  HG  SER A  32       8.519  -1.512  -3.890  1.00  0.00           H  
ATOM    446  N   ASN A  33       5.692   1.505  -3.113  1.00  0.00           N  
ATOM    447  CA  ASN A  33       4.614   1.723  -4.073  1.00  0.00           C  
ATOM    448  C   ASN A  33       3.675   0.525  -4.156  1.00  0.00           C  
ATOM    449  O   ASN A  33       2.929   0.373  -5.121  1.00  0.00           O  
ATOM    450  CB  ASN A  33       5.172   2.061  -5.455  1.00  0.00           C  
ATOM    451  CG  ASN A  33       5.742   3.464  -5.518  1.00  0.00           C  
ATOM    452  OD1 ASN A  33       6.944   3.669  -5.354  1.00  0.00           O  
ATOM    453  ND2 ASN A  33       4.876   4.446  -5.717  1.00  0.00           N  
ATOM    454  H   ASN A  33       5.745   2.092  -2.331  1.00  0.00           H  
ATOM    455  HA  ASN A  33       4.044   2.570  -3.720  1.00  0.00           H  
ATOM    456  HB2 ASN A  33       5.961   1.364  -5.691  1.00  0.00           H  
ATOM    457  HB3 ASN A  33       4.383   1.974  -6.189  1.00  0.00           H  
ATOM    458 HD21 ASN A  33       3.924   4.215  -5.806  1.00  0.00           H  
ATOM    459 HD22 ASN A  33       5.222   5.363  -5.770  1.00  0.00           H  
ATOM    460  N   SER A  34       3.702  -0.317  -3.138  1.00  0.00           N  
ATOM    461  CA  SER A  34       2.816  -1.465  -3.081  1.00  0.00           C  
ATOM    462  C   SER A  34       2.118  -1.522  -1.732  1.00  0.00           C  
ATOM    463  O   SER A  34       2.693  -1.146  -0.713  1.00  0.00           O  
ATOM    464  CB  SER A  34       3.602  -2.753  -3.340  1.00  0.00           C  
ATOM    465  OG  SER A  34       4.732  -2.852  -2.486  1.00  0.00           O  
ATOM    466  H   SER A  34       4.337  -0.166  -2.405  1.00  0.00           H  
ATOM    467  HA  SER A  34       2.070  -1.344  -3.852  1.00  0.00           H  
ATOM    468  HB2 SER A  34       2.961  -3.603  -3.165  1.00  0.00           H  
ATOM    469  HB3 SER A  34       3.940  -2.762  -4.365  1.00  0.00           H  
ATOM    470  HG  SER A  34       4.801  -2.049  -1.948  1.00  0.00           H  
ATOM    471  N   CYS A  35       0.877  -1.971  -1.726  1.00  0.00           N  
ATOM    472  CA  CYS A  35       0.122  -2.071  -0.490  1.00  0.00           C  
ATOM    473  C   CYS A  35       0.240  -3.475   0.083  1.00  0.00           C  
ATOM    474  O   CYS A  35       0.218  -4.460  -0.661  1.00  0.00           O  
ATOM    475  CB  CYS A  35      -1.342  -1.717  -0.733  1.00  0.00           C  
ATOM    476  SG  CYS A  35      -2.322  -1.538   0.784  1.00  0.00           S  
ATOM    477  H   CYS A  35       0.457  -2.243  -2.574  1.00  0.00           H  
ATOM    478  HA  CYS A  35       0.543  -1.371   0.217  1.00  0.00           H  
ATOM    479  HB2 CYS A  35      -1.393  -0.781  -1.263  1.00  0.00           H  
ATOM    480  HB3 CYS A  35      -1.798  -2.489  -1.333  1.00  0.00           H  
ATOM    481  N   ARG A  36       0.378  -3.562   1.399  1.00  0.00           N  
ATOM    482  CA  ARG A  36       0.555  -4.836   2.071  1.00  0.00           C  
ATOM    483  C   ARG A  36       0.235  -4.694   3.552  1.00  0.00           C  
ATOM    484  O   ARG A  36       0.502  -3.614   4.115  1.00  0.00           O  
ATOM    485  CB  ARG A  36       1.984  -5.370   1.858  1.00  0.00           C  
ATOM    486  CG  ARG A  36       3.087  -4.504   2.458  1.00  0.00           C  
ATOM    487  CD  ARG A  36       3.352  -4.867   3.915  1.00  0.00           C  
ATOM    488  NE  ARG A  36       4.237  -3.913   4.583  1.00  0.00           N  
ATOM    489  CZ  ARG A  36       3.823  -3.041   5.504  1.00  0.00           C  
ATOM    490  NH1 ARG A  36       2.528  -2.905   5.769  1.00  0.00           N  
ATOM    491  NH2 ARG A  36       4.701  -2.271   6.129  1.00  0.00           N  
ATOM    492  OXT ARG A  36      -0.266  -5.664   4.148  1.00  0.00           O  
ATOM    493  H   ARG A  36       0.350  -2.743   1.939  1.00  0.00           H  
ATOM    494  HA  ARG A  36      -0.147  -5.532   1.640  1.00  0.00           H  
ATOM    495  HB2 ARG A  36       2.054  -6.350   2.301  1.00  0.00           H  
ATOM    496  HB3 ARG A  36       2.165  -5.456   0.797  1.00  0.00           H  
ATOM    497  HG2 ARG A  36       3.993  -4.652   1.890  1.00  0.00           H  
ATOM    498  HG3 ARG A  36       2.789  -3.467   2.400  1.00  0.00           H  
ATOM    499  HD2 ARG A  36       2.409  -4.895   4.443  1.00  0.00           H  
ATOM    500  HD3 ARG A  36       3.806  -5.846   3.945  1.00  0.00           H  
ATOM    501  HE  ARG A  36       5.197  -3.951   4.360  1.00  0.00           H  
ATOM    502 HH11 ARG A  36       1.843  -3.455   5.270  1.00  0.00           H  
ATOM    503 HH12 ARG A  36       2.227  -2.263   6.475  1.00  0.00           H  
ATOM    504 HH21 ARG A  36       5.677  -2.341   5.913  1.00  0.00           H  
ATOM    505 HH22 ARG A  36       4.391  -1.620   6.829  1.00  0.00           H  
TER     506      ARG A  36                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASP A   1     -23.486  -7.007  -5.679  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -22.386  -6.222  -6.280  1.00  0.00           C  
ATOM      3  C   ASP A   1     -22.273  -4.862  -5.605  1.00  0.00           C  
ATOM      4  O   ASP A   1     -23.048  -3.950  -5.892  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -22.622  -6.034  -7.781  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -21.516  -5.242  -8.449  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -20.472  -5.839  -8.783  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -21.690  -4.024  -8.660  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -24.385  -6.498  -5.777  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -23.566  -7.932  -6.149  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -23.300  -7.161  -4.668  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -21.462  -6.762  -6.131  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -22.678  -7.002  -8.254  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -23.555  -5.510  -7.930  1.00  0.00           H  
ATOM     15  N   GLU A   2     -21.325  -4.739  -4.690  1.00  0.00           N  
ATOM     16  CA  GLU A   2     -21.104  -3.481  -3.995  1.00  0.00           C  
ATOM     17  C   GLU A   2     -19.838  -2.810  -4.512  1.00  0.00           C  
ATOM     18  O   GLU A   2     -19.805  -1.592  -4.693  1.00  0.00           O  
ATOM     19  CB  GLU A   2     -20.995  -3.727  -2.492  1.00  0.00           C  
ATOM     20  CG  GLU A   2     -20.934  -2.455  -1.665  1.00  0.00           C  
ATOM     21  CD  GLU A   2     -20.953  -2.738  -0.181  1.00  0.00           C  
ATOM     22  OE1 GLU A   2     -22.011  -3.156   0.330  1.00  0.00           O  
ATOM     23  OE2 GLU A   2     -19.912  -2.548   0.481  1.00  0.00           O  
ATOM     24  H   GLU A   2     -20.767  -5.517  -4.465  1.00  0.00           H  
ATOM     25  HA  GLU A   2     -21.948  -2.839  -4.189  1.00  0.00           H  
ATOM     26  HB2 GLU A   2     -21.852  -4.300  -2.171  1.00  0.00           H  
ATOM     27  HB3 GLU A   2     -20.100  -4.299  -2.299  1.00  0.00           H  
ATOM     28  HG2 GLU A   2     -20.024  -1.925  -1.905  1.00  0.00           H  
ATOM     29  HG3 GLU A   2     -21.786  -1.839  -1.911  1.00  0.00           H  
ATOM     30  N   THR A   3     -18.813  -3.620  -4.770  1.00  0.00           N  
ATOM     31  CA  THR A   3     -17.521  -3.139  -5.271  1.00  0.00           C  
ATOM     32  C   THR A   3     -17.019  -1.920  -4.487  1.00  0.00           C  
ATOM     33  O   THR A   3     -16.946  -0.812  -5.022  1.00  0.00           O  
ATOM     34  CB  THR A   3     -17.584  -2.803  -6.782  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -18.660  -1.894  -7.055  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -17.765  -4.066  -7.611  1.00  0.00           C  
ATOM     37  H   THR A   3     -18.927  -4.581  -4.611  1.00  0.00           H  
ATOM     38  HA  THR A   3     -16.804  -3.938  -5.142  1.00  0.00           H  
ATOM     39  HB  THR A   3     -16.652  -2.336  -7.066  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -19.073  -1.631  -6.217  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -18.657  -4.585  -7.287  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -17.865  -3.799  -8.653  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -16.908  -4.711  -7.487  1.00  0.00           H  
ATOM     44  N   PRO A   4     -16.677  -2.104  -3.201  1.00  0.00           N  
ATOM     45  CA  PRO A   4     -16.179  -1.020  -2.367  1.00  0.00           C  
ATOM     46  C   PRO A   4     -14.674  -0.836  -2.523  1.00  0.00           C  
ATOM     47  O   PRO A   4     -13.918  -0.933  -1.557  1.00  0.00           O  
ATOM     48  CB  PRO A   4     -16.530  -1.495  -0.959  1.00  0.00           C  
ATOM     49  CG  PRO A   4     -16.427  -2.981  -1.029  1.00  0.00           C  
ATOM     50  CD  PRO A   4     -16.748  -3.375  -2.452  1.00  0.00           C  
ATOM     51  HA  PRO A   4     -16.682  -0.088  -2.578  1.00  0.00           H  
ATOM     52  HB2 PRO A   4     -15.827  -1.081  -0.249  1.00  0.00           H  
ATOM     53  HB3 PRO A   4     -17.531  -1.181  -0.708  1.00  0.00           H  
ATOM     54  HG2 PRO A   4     -15.423  -3.288  -0.772  1.00  0.00           H  
ATOM     55  HG3 PRO A   4     -17.136  -3.426  -0.349  1.00  0.00           H  
ATOM     56  HD2 PRO A   4     -16.014  -4.078  -2.819  1.00  0.00           H  
ATOM     57  HD3 PRO A   4     -17.740  -3.801  -2.511  1.00  0.00           H  
ATOM     58  N   ASP A   5     -14.244  -0.570  -3.746  1.00  0.00           N  
ATOM     59  CA  ASP A   5     -12.822  -0.426  -4.040  1.00  0.00           C  
ATOM     60  C   ASP A   5     -12.339   0.998  -3.776  1.00  0.00           C  
ATOM     61  O   ASP A   5     -11.495   1.523  -4.499  1.00  0.00           O  
ATOM     62  CB  ASP A   5     -12.510  -0.839  -5.487  1.00  0.00           C  
ATOM     63  CG  ASP A   5     -13.284  -0.048  -6.526  1.00  0.00           C  
ATOM     64  OD1 ASP A   5     -14.459  -0.391  -6.785  1.00  0.00           O  
ATOM     65  OD2 ASP A   5     -12.716   0.897  -7.115  1.00  0.00           O  
ATOM     66  H   ASP A   5     -14.901  -0.466  -4.475  1.00  0.00           H  
ATOM     67  HA  ASP A   5     -12.289  -1.090  -3.374  1.00  0.00           H  
ATOM     68  HB2 ASP A   5     -11.457  -0.695  -5.673  1.00  0.00           H  
ATOM     69  HB3 ASP A   5     -12.748  -1.887  -5.612  1.00  0.00           H  
ATOM     70  N   GLU A   6     -12.862   1.611  -2.721  1.00  0.00           N  
ATOM     71  CA  GLU A   6     -12.423   2.946  -2.327  1.00  0.00           C  
ATOM     72  C   GLU A   6     -10.988   2.884  -1.826  1.00  0.00           C  
ATOM     73  O   GLU A   6     -10.171   3.760  -2.118  1.00  0.00           O  
ATOM     74  CB  GLU A   6     -13.338   3.528  -1.246  1.00  0.00           C  
ATOM     75  CG  GLU A   6     -14.784   3.669  -1.689  1.00  0.00           C  
ATOM     76  CD  GLU A   6     -14.928   4.528  -2.926  1.00  0.00           C  
ATOM     77  OE1 GLU A   6     -15.043   5.765  -2.793  1.00  0.00           O  
ATOM     78  OE2 GLU A   6     -14.930   3.973  -4.041  1.00  0.00           O  
ATOM     79  H   GLU A   6     -13.552   1.155  -2.196  1.00  0.00           H  
ATOM     80  HA  GLU A   6     -12.461   3.578  -3.202  1.00  0.00           H  
ATOM     81  HB2 GLU A   6     -13.307   2.890  -0.375  1.00  0.00           H  
ATOM     82  HB3 GLU A   6     -12.973   4.507  -0.973  1.00  0.00           H  
ATOM     83  HG2 GLU A   6     -15.179   2.687  -1.901  1.00  0.00           H  
ATOM     84  HG3 GLU A   6     -15.351   4.120  -0.887  1.00  0.00           H  
ATOM     85  N   CYS A   7     -10.684   1.843  -1.071  1.00  0.00           N  
ATOM     86  CA  CYS A   7      -9.323   1.604  -0.626  1.00  0.00           C  
ATOM     87  C   CYS A   7      -8.574   0.784  -1.658  1.00  0.00           C  
ATOM     88  O   CYS A   7      -9.162  -0.043  -2.357  1.00  0.00           O  
ATOM     89  CB  CYS A   7      -9.292   0.838   0.690  1.00  0.00           C  
ATOM     90  SG  CYS A   7     -10.083   1.667   2.100  1.00  0.00           S  
ATOM     91  H   CYS A   7     -11.395   1.218  -0.807  1.00  0.00           H  
ATOM     92  HA  CYS A   7      -8.831   2.557  -0.499  1.00  0.00           H  
ATOM     93  HB2 CYS A   7      -9.788  -0.110   0.556  1.00  0.00           H  
ATOM     94  HB3 CYS A   7      -8.262   0.658   0.958  1.00  0.00           H  
ATOM     95  N   VAL A   8      -7.281   1.008  -1.744  1.00  0.00           N  
ATOM     96  CA  VAL A   8      -6.428   0.181  -2.570  1.00  0.00           C  
ATOM     97  C   VAL A   8      -5.997  -1.046  -1.770  1.00  0.00           C  
ATOM     98  O   VAL A   8      -5.544  -0.933  -0.627  1.00  0.00           O  
ATOM     99  CB  VAL A   8      -5.213   0.973  -3.110  1.00  0.00           C  
ATOM    100  CG1 VAL A   8      -4.502   1.720  -1.999  1.00  0.00           C  
ATOM    101  CG2 VAL A   8      -4.245   0.057  -3.843  1.00  0.00           C  
ATOM    102  H   VAL A   8      -6.885   1.739  -1.221  1.00  0.00           H  
ATOM    103  HA  VAL A   8      -7.018  -0.153  -3.414  1.00  0.00           H  
ATOM    104  HB  VAL A   8      -5.582   1.704  -3.814  1.00  0.00           H  
ATOM    105 HG11 VAL A   8      -4.280   1.037  -1.192  1.00  0.00           H  
ATOM    106 HG12 VAL A   8      -3.583   2.136  -2.380  1.00  0.00           H  
ATOM    107 HG13 VAL A   8      -5.135   2.513  -1.633  1.00  0.00           H  
ATOM    108 HG21 VAL A   8      -4.761  -0.442  -4.651  1.00  0.00           H  
ATOM    109 HG22 VAL A   8      -3.430   0.640  -4.243  1.00  0.00           H  
ATOM    110 HG23 VAL A   8      -3.856  -0.681  -3.155  1.00  0.00           H  
ATOM    111  N   THR A   9      -6.186  -2.215  -2.361  1.00  0.00           N  
ATOM    112  CA  THR A   9      -6.028  -3.471  -1.651  1.00  0.00           C  
ATOM    113  C   THR A   9      -4.577  -3.947  -1.603  1.00  0.00           C  
ATOM    114  O   THR A   9      -3.700  -3.406  -2.284  1.00  0.00           O  
ATOM    115  CB  THR A   9      -6.914  -4.556  -2.288  1.00  0.00           C  
ATOM    116  OG1 THR A   9      -6.739  -4.554  -3.712  1.00  0.00           O  
ATOM    117  CG2 THR A   9      -8.378  -4.315  -1.957  1.00  0.00           C  
ATOM    118  H   THR A   9      -6.440  -2.235  -3.306  1.00  0.00           H  
ATOM    119  HA  THR A   9      -6.370  -3.321  -0.637  1.00  0.00           H  
ATOM    120  HB  THR A   9      -6.622  -5.516  -1.895  1.00  0.00           H  
ATOM    121  HG1 THR A   9      -7.441  -5.074  -4.121  1.00  0.00           H  
ATOM    122 HG21 THR A   9      -8.674  -3.345  -2.330  1.00  0.00           H  
ATOM    123 HG22 THR A   9      -8.983  -5.080  -2.419  1.00  0.00           H  
ATOM    124 HG23 THR A   9      -8.513  -4.345  -0.886  1.00  0.00           H  
ATOM    125  N   ARG A  10      -4.346  -4.965  -0.781  1.00  0.00           N  
ATOM    126  CA  ARG A  10      -3.024  -5.524  -0.560  1.00  0.00           C  
ATOM    127  C   ARG A  10      -2.403  -6.011  -1.864  1.00  0.00           C  
ATOM    128  O   ARG A  10      -3.034  -6.734  -2.634  1.00  0.00           O  
ATOM    129  CB  ARG A  10      -3.129  -6.672   0.448  1.00  0.00           C  
ATOM    130  CG  ARG A  10      -1.808  -7.359   0.757  1.00  0.00           C  
ATOM    131  CD  ARG A  10      -1.984  -8.432   1.829  1.00  0.00           C  
ATOM    132  NE  ARG A  10      -2.913  -9.485   1.406  1.00  0.00           N  
ATOM    133  CZ  ARG A  10      -3.437 -10.395   2.231  1.00  0.00           C  
ATOM    134  NH1 ARG A  10      -3.146 -10.373   3.523  1.00  0.00           N  
ATOM    135  NH2 ARG A  10      -4.266 -11.321   1.763  1.00  0.00           N  
ATOM    136  H   ARG A  10      -5.102  -5.358  -0.298  1.00  0.00           H  
ATOM    137  HA  ARG A  10      -2.402  -4.747  -0.144  1.00  0.00           H  
ATOM    138  HB2 ARG A  10      -3.531  -6.289   1.375  1.00  0.00           H  
ATOM    139  HB3 ARG A  10      -3.809  -7.412   0.054  1.00  0.00           H  
ATOM    140  HG2 ARG A  10      -1.438  -7.818  -0.148  1.00  0.00           H  
ATOM    141  HG3 ARG A  10      -1.101  -6.622   1.106  1.00  0.00           H  
ATOM    142  HD2 ARG A  10      -1.021  -8.877   2.042  1.00  0.00           H  
ATOM    143  HD3 ARG A  10      -2.368  -7.965   2.724  1.00  0.00           H  
ATOM    144  HE  ARG A  10      -3.151  -9.518   0.450  1.00  0.00           H  
ATOM    145 HH11 ARG A  10      -2.531  -9.672   3.888  1.00  0.00           H  
ATOM    146 HH12 ARG A  10      -3.538 -11.060   4.141  1.00  0.00           H  
ATOM    147 HH21 ARG A  10      -4.501 -11.342   0.788  1.00  0.00           H  
ATOM    148 HH22 ARG A  10      -4.659 -12.005   2.383  1.00  0.00           H  
ATOM    149  N   GLY A  11      -1.172  -5.591  -2.113  1.00  0.00           N  
ATOM    150  CA  GLY A  11      -0.473  -6.014  -3.307  1.00  0.00           C  
ATOM    151  C   GLY A  11      -0.622  -5.037  -4.456  1.00  0.00           C  
ATOM    152  O   GLY A  11       0.096  -5.133  -5.450  1.00  0.00           O  
ATOM    153  H   GLY A  11      -0.726  -4.991  -1.466  1.00  0.00           H  
ATOM    154  HA2 GLY A  11       0.578  -6.120  -3.078  1.00  0.00           H  
ATOM    155  HA3 GLY A  11      -0.863  -6.974  -3.617  1.00  0.00           H  
ATOM    156  N   ASN A  12      -1.550  -4.096  -4.332  1.00  0.00           N  
ATOM    157  CA  ASN A  12      -1.782  -3.122  -5.389  1.00  0.00           C  
ATOM    158  C   ASN A  12      -0.918  -1.883  -5.197  1.00  0.00           C  
ATOM    159  O   ASN A  12      -0.400  -1.629  -4.106  1.00  0.00           O  
ATOM    160  CB  ASN A  12      -3.259  -2.733  -5.472  1.00  0.00           C  
ATOM    161  CG  ASN A  12      -4.062  -3.692  -6.331  1.00  0.00           C  
ATOM    162  OD1 ASN A  12      -4.113  -3.545  -7.552  1.00  0.00           O  
ATOM    163  ND2 ASN A  12      -4.720  -4.655  -5.709  1.00  0.00           N  
ATOM    164  H   ASN A  12      -2.085  -4.047  -3.510  1.00  0.00           H  
ATOM    165  HA  ASN A  12      -1.500  -3.585  -6.321  1.00  0.00           H  
ATOM    166  HB2 ASN A  12      -3.678  -2.731  -4.478  1.00  0.00           H  
ATOM    167  HB3 ASN A  12      -3.341  -1.745  -5.893  1.00  0.00           H  
ATOM    168 HD21 ASN A  12      -4.665  -4.703  -4.731  1.00  0.00           H  
ATOM    169 HD22 ASN A  12      -5.244  -5.283  -6.250  1.00  0.00           H  
ATOM    170  N   PHE A  13      -0.772  -1.129  -6.279  1.00  0.00           N  
ATOM    171  CA  PHE A  13       0.115   0.025  -6.326  1.00  0.00           C  
ATOM    172  C   PHE A  13      -0.423   1.185  -5.489  1.00  0.00           C  
ATOM    173  O   PHE A  13      -1.617   1.481  -5.511  1.00  0.00           O  
ATOM    174  CB  PHE A  13       0.291   0.467  -7.785  1.00  0.00           C  
ATOM    175  CG  PHE A  13       1.309   1.554  -7.990  1.00  0.00           C  
ATOM    176  CD1 PHE A  13       2.637   1.239  -8.220  1.00  0.00           C  
ATOM    177  CD2 PHE A  13       0.935   2.890  -7.966  1.00  0.00           C  
ATOM    178  CE1 PHE A  13       3.574   2.234  -8.422  1.00  0.00           C  
ATOM    179  CE2 PHE A  13       1.869   3.888  -8.163  1.00  0.00           C  
ATOM    180  CZ  PHE A  13       3.190   3.560  -8.391  1.00  0.00           C  
ATOM    181  H   PHE A  13      -1.288  -1.357  -7.081  1.00  0.00           H  
ATOM    182  HA  PHE A  13       1.074  -0.275  -5.933  1.00  0.00           H  
ATOM    183  HB2 PHE A  13       0.598  -0.386  -8.371  1.00  0.00           H  
ATOM    184  HB3 PHE A  13      -0.657   0.827  -8.158  1.00  0.00           H  
ATOM    185  HD1 PHE A  13       2.937   0.202  -8.243  1.00  0.00           H  
ATOM    186  HD2 PHE A  13      -0.098   3.147  -7.787  1.00  0.00           H  
ATOM    187  HE1 PHE A  13       4.608   1.975  -8.599  1.00  0.00           H  
ATOM    188  HE2 PHE A  13       1.566   4.926  -8.137  1.00  0.00           H  
ATOM    189  HZ  PHE A  13       3.922   4.339  -8.547  1.00  0.00           H  
ATOM    190  N   CYS A  14       0.471   1.835  -4.759  1.00  0.00           N  
ATOM    191  CA  CYS A  14       0.132   3.033  -4.007  1.00  0.00           C  
ATOM    192  C   CYS A  14       1.074   4.171  -4.392  1.00  0.00           C  
ATOM    193  O   CYS A  14       2.272   3.959  -4.582  1.00  0.00           O  
ATOM    194  CB  CYS A  14       0.204   2.781  -2.495  1.00  0.00           C  
ATOM    195  SG  CYS A  14      -0.144   4.270  -1.493  1.00  0.00           S  
ATOM    196  H   CYS A  14       1.395   1.499  -4.728  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -0.873   3.310  -4.271  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -0.522   2.026  -2.226  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       1.193   2.434  -2.239  1.00  0.00           H  
ATOM    200  N   ALA A  15       0.522   5.370  -4.530  1.00  0.00           N  
ATOM    201  CA  ALA A  15       1.314   6.553  -4.840  1.00  0.00           C  
ATOM    202  C   ALA A  15       2.087   7.005  -3.602  1.00  0.00           C  
ATOM    203  O   ALA A  15       1.766   6.555  -2.499  1.00  0.00           O  
ATOM    204  CB  ALA A  15       0.406   7.659  -5.359  1.00  0.00           C  
ATOM    205  H   ALA A  15      -0.445   5.465  -4.415  1.00  0.00           H  
ATOM    206  HA  ALA A  15       2.018   6.292  -5.621  1.00  0.00           H  
ATOM    207  HB1 ALA A  15      -0.230   7.266  -6.139  1.00  0.00           H  
ATOM    208  HB2 ALA A  15      -0.207   8.028  -4.549  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       1.002   8.466  -5.754  1.00  0.00           H  
ATOM    210  N   THR A  16       3.075   7.896  -3.776  1.00  0.00           N  
ATOM    211  CA  THR A  16       3.973   8.299  -2.685  1.00  0.00           C  
ATOM    212  C   THR A  16       3.232   8.487  -1.362  1.00  0.00           C  
ATOM    213  O   THR A  16       2.338   9.321  -1.239  1.00  0.00           O  
ATOM    214  CB  THR A  16       4.743   9.590  -3.020  1.00  0.00           C  
ATOM    215  OG1 THR A  16       3.857  10.583  -3.553  1.00  0.00           O  
ATOM    216  CG2 THR A  16       5.861   9.316  -4.010  1.00  0.00           C  
ATOM    217  H   THR A  16       3.207   8.291  -4.663  1.00  0.00           H  
ATOM    218  HA  THR A  16       4.697   7.508  -2.558  1.00  0.00           H  
ATOM    219  HB  THR A  16       5.179   9.964  -2.109  1.00  0.00           H  
ATOM    220  HG1 THR A  16       2.954  10.232  -3.567  1.00  0.00           H  
ATOM    221 HG21 THR A  16       5.445   8.937  -4.930  1.00  0.00           H  
ATOM    222 HG22 THR A  16       6.398  10.232  -4.209  1.00  0.00           H  
ATOM    223 HG23 THR A  16       6.540   8.586  -3.594  1.00  0.00           H  
ATOM    224  N   PRO A  17       3.627   7.702  -0.354  1.00  0.00           N  
ATOM    225  CA  PRO A  17       2.860   7.524   0.883  1.00  0.00           C  
ATOM    226  C   PRO A  17       2.694   8.804   1.691  1.00  0.00           C  
ATOM    227  O   PRO A  17       1.607   9.085   2.191  1.00  0.00           O  
ATOM    228  CB  PRO A  17       3.684   6.495   1.677  1.00  0.00           C  
ATOM    229  CG  PRO A  17       5.060   6.584   1.114  1.00  0.00           C  
ATOM    230  CD  PRO A  17       4.885   6.935  -0.339  1.00  0.00           C  
ATOM    231  HA  PRO A  17       1.881   7.114   0.675  1.00  0.00           H  
ATOM    232  HB2 PRO A  17       3.670   6.753   2.726  1.00  0.00           H  
ATOM    233  HB3 PRO A  17       3.268   5.510   1.538  1.00  0.00           H  
ATOM    234  HG2 PRO A  17       5.615   7.358   1.628  1.00  0.00           H  
ATOM    235  HG3 PRO A  17       5.561   5.632   1.217  1.00  0.00           H  
ATOM    236  HD2 PRO A  17       5.708   7.544  -0.688  1.00  0.00           H  
ATOM    237  HD3 PRO A  17       4.795   6.043  -0.941  1.00  0.00           H  
ATOM    238  N   GLU A  18       3.754   9.595   1.778  1.00  0.00           N  
ATOM    239  CA  GLU A  18       3.794  10.718   2.708  1.00  0.00           C  
ATOM    240  C   GLU A  18       2.768  11.800   2.367  1.00  0.00           C  
ATOM    241  O   GLU A  18       2.232  12.450   3.261  1.00  0.00           O  
ATOM    242  CB  GLU A  18       5.199  11.324   2.748  1.00  0.00           C  
ATOM    243  CG  GLU A  18       5.400  12.331   3.870  1.00  0.00           C  
ATOM    244  CD  GLU A  18       5.208  11.720   5.241  1.00  0.00           C  
ATOM    245  OE1 GLU A  18       6.171  11.126   5.772  1.00  0.00           O  
ATOM    246  OE2 GLU A  18       4.094  11.821   5.796  1.00  0.00           O  
ATOM    247  H   GLU A  18       4.533   9.420   1.201  1.00  0.00           H  
ATOM    248  HA  GLU A  18       3.564  10.329   3.689  1.00  0.00           H  
ATOM    249  HB2 GLU A  18       5.918  10.529   2.875  1.00  0.00           H  
ATOM    250  HB3 GLU A  18       5.392  11.823   1.809  1.00  0.00           H  
ATOM    251  HG2 GLU A  18       6.402  12.726   3.806  1.00  0.00           H  
ATOM    252  HG3 GLU A  18       4.688  13.134   3.746  1.00  0.00           H  
ATOM    253  N   VAL A  19       2.472  11.987   1.088  1.00  0.00           N  
ATOM    254  CA  VAL A  19       1.630  13.109   0.679  1.00  0.00           C  
ATOM    255  C   VAL A  19       0.146  12.876   0.981  1.00  0.00           C  
ATOM    256  O   VAL A  19      -0.633  13.827   1.012  1.00  0.00           O  
ATOM    257  CB  VAL A  19       1.799  13.454  -0.817  1.00  0.00           C  
ATOM    258  CG1 VAL A  19       3.228  13.890  -1.117  1.00  0.00           C  
ATOM    259  CG2 VAL A  19       1.407  12.278  -1.693  1.00  0.00           C  
ATOM    260  H   VAL A  19       2.823  11.367   0.410  1.00  0.00           H  
ATOM    261  HA  VAL A  19       1.954  13.967   1.250  1.00  0.00           H  
ATOM    262  HB  VAL A  19       1.138  14.280  -1.049  1.00  0.00           H  
ATOM    263 HG11 VAL A  19       3.907  13.085  -0.881  1.00  0.00           H  
ATOM    264 HG12 VAL A  19       3.317  14.139  -2.165  1.00  0.00           H  
ATOM    265 HG13 VAL A  19       3.476  14.756  -0.520  1.00  0.00           H  
ATOM    266 HG21 VAL A  19       0.369  12.032  -1.523  1.00  0.00           H  
ATOM    267 HG22 VAL A  19       1.551  12.538  -2.731  1.00  0.00           H  
ATOM    268 HG23 VAL A  19       2.023  11.426  -1.447  1.00  0.00           H  
ATOM    269  N   HIS A  20      -0.257  11.626   1.200  1.00  0.00           N  
ATOM    270  CA  HIS A  20      -1.668  11.348   1.485  1.00  0.00           C  
ATOM    271  C   HIS A  20      -1.852  10.537   2.772  1.00  0.00           C  
ATOM    272  O   HIS A  20      -2.824  10.728   3.494  1.00  0.00           O  
ATOM    273  CB  HIS A  20      -2.325  10.622   0.294  1.00  0.00           C  
ATOM    274  CG  HIS A  20      -1.615   9.372  -0.145  1.00  0.00           C  
ATOM    275  ND1 HIS A  20      -2.013   8.107   0.225  1.00  0.00           N  
ATOM    276  CD2 HIS A  20      -0.524   9.199  -0.924  1.00  0.00           C  
ATOM    277  CE1 HIS A  20      -1.197   7.215  -0.304  1.00  0.00           C  
ATOM    278  NE2 HIS A  20      -0.285   7.852  -1.005  1.00  0.00           N  
ATOM    279  H   HIS A  20       0.396  10.897   1.193  1.00  0.00           H  
ATOM    280  HA  HIS A  20      -2.161  12.299   1.616  1.00  0.00           H  
ATOM    281  HB2 HIS A  20      -3.332  10.347   0.564  1.00  0.00           H  
ATOM    282  HB3 HIS A  20      -2.359  11.296  -0.550  1.00  0.00           H  
ATOM    283  HD1 HIS A  20      -2.803   7.890   0.779  1.00  0.00           H  
ATOM    284  HD2 HIS A  20       0.056   9.979  -1.396  1.00  0.00           H  
ATOM    285  HE1 HIS A  20      -1.265   6.143  -0.182  1.00  0.00           H  
ATOM    286  HE2 HIS A  20       0.439   7.425  -1.523  1.00  0.00           H  
ATOM    287  N   GLY A  21      -0.881   9.680   3.064  1.00  0.00           N  
ATOM    288  CA  GLY A  21      -0.890   8.816   4.248  1.00  0.00           C  
ATOM    289  C   GLY A  21      -2.042   7.807   4.320  1.00  0.00           C  
ATOM    290  O   GLY A  21      -1.844   6.681   4.774  1.00  0.00           O  
ATOM    291  H   GLY A  21      -0.109   9.631   2.461  1.00  0.00           H  
ATOM    292  HA2 GLY A  21       0.037   8.267   4.273  1.00  0.00           H  
ATOM    293  HA3 GLY A  21      -0.933   9.447   5.124  1.00  0.00           H  
ATOM    294  N   ASP A  22      -3.229   8.189   3.872  1.00  0.00           N  
ATOM    295  CA  ASP A  22      -4.352   7.262   3.767  1.00  0.00           C  
ATOM    296  C   ASP A  22      -4.531   6.823   2.325  1.00  0.00           C  
ATOM    297  O   ASP A  22      -4.291   7.617   1.416  1.00  0.00           O  
ATOM    298  CB  ASP A  22      -5.648   7.899   4.287  1.00  0.00           C  
ATOM    299  CG  ASP A  22      -6.168   9.001   3.387  1.00  0.00           C  
ATOM    300  OD1 ASP A  22      -5.657  10.134   3.474  1.00  0.00           O  
ATOM    301  OD2 ASP A  22      -7.091   8.741   2.586  1.00  0.00           O  
ATOM    302  H   ASP A  22      -3.362   9.127   3.612  1.00  0.00           H  
ATOM    303  HA  ASP A  22      -4.120   6.395   4.368  1.00  0.00           H  
ATOM    304  HB2 ASP A  22      -6.406   7.138   4.361  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      -5.466   8.315   5.266  1.00  0.00           H  
ATOM    306  N   TRP A  23      -4.944   5.573   2.126  1.00  0.00           N  
ATOM    307  CA  TRP A  23      -5.234   5.033   0.793  1.00  0.00           C  
ATOM    308  C   TRP A  23      -5.531   3.542   0.877  1.00  0.00           C  
ATOM    309  O   TRP A  23      -6.553   3.069   0.372  1.00  0.00           O  
ATOM    310  CB  TRP A  23      -4.076   5.278  -0.181  1.00  0.00           C  
ATOM    311  CG  TRP A  23      -4.469   6.117  -1.362  1.00  0.00           C  
ATOM    312  CD1 TRP A  23      -5.338   7.170  -1.363  1.00  0.00           C  
ATOM    313  CD2 TRP A  23      -4.005   5.983  -2.708  1.00  0.00           C  
ATOM    314  NE1 TRP A  23      -5.445   7.693  -2.626  1.00  0.00           N  
ATOM    315  CE2 TRP A  23      -4.636   6.983  -3.470  1.00  0.00           C  
ATOM    316  CE3 TRP A  23      -3.118   5.115  -3.345  1.00  0.00           C  
ATOM    317  CZ2 TRP A  23      -4.410   7.136  -4.835  1.00  0.00           C  
ATOM    318  CZ3 TRP A  23      -2.892   5.268  -4.699  1.00  0.00           C  
ATOM    319  CH2 TRP A  23      -3.536   6.272  -5.431  1.00  0.00           C  
ATOM    320  H   TRP A  23      -5.073   4.993   2.906  1.00  0.00           H  
ATOM    321  HA  TRP A  23      -6.114   5.536   0.425  1.00  0.00           H  
ATOM    322  HB2 TRP A  23      -3.278   5.787   0.340  1.00  0.00           H  
ATOM    323  HB3 TRP A  23      -3.713   4.331  -0.551  1.00  0.00           H  
ATOM    324  HD1 TRP A  23      -5.861   7.527  -0.488  1.00  0.00           H  
ATOM    325  HE1 TRP A  23      -6.011   8.455  -2.880  1.00  0.00           H  
ATOM    326  HE3 TRP A  23      -2.612   4.339  -2.794  1.00  0.00           H  
ATOM    327  HZ2 TRP A  23      -4.898   7.906  -5.413  1.00  0.00           H  
ATOM    328  HZ3 TRP A  23      -2.209   4.604  -5.208  1.00  0.00           H  
ATOM    329  HH2 TRP A  23      -3.330   6.354  -6.488  1.00  0.00           H  
ATOM    330  N   CYS A  24      -4.633   2.804   1.510  1.00  0.00           N  
ATOM    331  CA  CYS A  24      -4.814   1.375   1.686  1.00  0.00           C  
ATOM    332  C   CYS A  24      -5.790   1.122   2.827  1.00  0.00           C  
ATOM    333  O   CYS A  24      -5.837   1.886   3.790  1.00  0.00           O  
ATOM    334  CB  CYS A  24      -3.480   0.705   2.000  1.00  0.00           C  
ATOM    335  SG  CYS A  24      -2.064   1.305   1.022  1.00  0.00           S  
ATOM    336  H   CYS A  24      -3.828   3.231   1.873  1.00  0.00           H  
ATOM    337  HA  CYS A  24      -5.220   0.966   0.772  1.00  0.00           H  
ATOM    338  HB2 CYS A  24      -3.245   0.871   3.040  1.00  0.00           H  
ATOM    339  HB3 CYS A  24      -3.576  -0.353   1.824  1.00  0.00           H  
ATOM    340  N   CYS A  25      -6.565   0.056   2.724  1.00  0.00           N  
ATOM    341  CA  CYS A  25      -7.529  -0.271   3.770  1.00  0.00           C  
ATOM    342  C   CYS A  25      -6.917  -1.225   4.783  1.00  0.00           C  
ATOM    343  O   CYS A  25      -5.846  -1.789   4.552  1.00  0.00           O  
ATOM    344  CB  CYS A  25      -8.805  -0.878   3.182  1.00  0.00           C  
ATOM    345  SG  CYS A  25     -10.302   0.144   3.424  1.00  0.00           S  
ATOM    346  H   CYS A  25      -6.476  -0.531   1.941  1.00  0.00           H  
ATOM    347  HA  CYS A  25      -7.784   0.646   4.277  1.00  0.00           H  
ATOM    348  HB2 CYS A  25      -8.672  -1.021   2.122  1.00  0.00           H  
ATOM    349  HB3 CYS A  25      -8.981  -1.835   3.649  1.00  0.00           H  
ATOM    350  N   GLY A  26      -7.602  -1.393   5.903  1.00  0.00           N  
ATOM    351  CA  GLY A  26      -7.117  -2.260   6.953  1.00  0.00           C  
ATOM    352  C   GLY A  26      -5.846  -1.734   7.584  1.00  0.00           C  
ATOM    353  O   GLY A  26      -5.709  -0.530   7.814  1.00  0.00           O  
ATOM    354  H   GLY A  26      -8.453  -0.919   6.019  1.00  0.00           H  
ATOM    355  HA2 GLY A  26      -7.878  -2.346   7.713  1.00  0.00           H  
ATOM    356  HA3 GLY A  26      -6.922  -3.236   6.539  1.00  0.00           H  
ATOM    357  N   SER A  27      -4.910  -2.628   7.855  1.00  0.00           N  
ATOM    358  CA  SER A  27      -3.647  -2.245   8.466  1.00  0.00           C  
ATOM    359  C   SER A  27      -2.541  -2.157   7.417  1.00  0.00           C  
ATOM    360  O   SER A  27      -1.353  -2.175   7.744  1.00  0.00           O  
ATOM    361  CB  SER A  27      -3.266  -3.254   9.549  1.00  0.00           C  
ATOM    362  OG  SER A  27      -4.330  -3.440  10.470  1.00  0.00           O  
ATOM    363  H   SER A  27      -5.073  -3.573   7.642  1.00  0.00           H  
ATOM    364  HA  SER A  27      -3.777  -1.275   8.918  1.00  0.00           H  
ATOM    365  HB2 SER A  27      -3.029  -4.204   9.092  1.00  0.00           H  
ATOM    366  HB3 SER A  27      -2.402  -2.890  10.086  1.00  0.00           H  
ATOM    367  HG  SER A  27      -4.856  -2.632  10.521  1.00  0.00           H  
ATOM    368  N   LEU A  28      -2.942  -2.050   6.157  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.998  -2.001   5.049  1.00  0.00           C  
ATOM    370  C   LEU A  28      -1.161  -0.728   5.080  1.00  0.00           C  
ATOM    371  O   LEU A  28      -1.596   0.315   5.575  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -2.737  -2.086   3.714  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.967  -3.491   3.140  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -3.370  -4.490   4.210  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -4.041  -3.429   2.067  1.00  0.00           C  
ATOM    376  H   LEU A  28      -3.901  -1.995   5.964  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -1.338  -2.849   5.139  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.701  -1.613   3.833  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -2.165  -1.521   2.992  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -2.056  -3.838   2.682  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -4.301  -4.183   4.658  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -3.493  -5.463   3.757  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -2.602  -4.540   4.966  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -4.934  -2.979   2.476  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -3.689  -2.838   1.236  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -4.267  -4.427   1.723  1.00  0.00           H  
ATOM    387  N   LYS A  29       0.045  -0.837   4.556  1.00  0.00           N  
ATOM    388  CA  LYS A  29       0.968   0.281   4.478  1.00  0.00           C  
ATOM    389  C   LYS A  29       1.423   0.480   3.040  1.00  0.00           C  
ATOM    390  O   LYS A  29       1.711  -0.493   2.345  1.00  0.00           O  
ATOM    391  CB  LYS A  29       2.191   0.000   5.352  1.00  0.00           C  
ATOM    392  CG  LYS A  29       1.846  -0.448   6.761  1.00  0.00           C  
ATOM    393  CD  LYS A  29       3.083  -0.879   7.537  1.00  0.00           C  
ATOM    394  CE  LYS A  29       3.770  -2.077   6.891  1.00  0.00           C  
ATOM    395  NZ  LYS A  29       2.849  -3.237   6.729  1.00  0.00           N  
ATOM    396  H   LYS A  29       0.335  -1.718   4.223  1.00  0.00           H  
ATOM    397  HA  LYS A  29       0.468   1.169   4.829  1.00  0.00           H  
ATOM    398  HB2 LYS A  29       2.780  -0.776   4.885  1.00  0.00           H  
ATOM    399  HB3 LYS A  29       2.787   0.898   5.419  1.00  0.00           H  
ATOM    400  HG2 LYS A  29       1.376   0.370   7.280  1.00  0.00           H  
ATOM    401  HG3 LYS A  29       1.159  -1.282   6.704  1.00  0.00           H  
ATOM    402  HD2 LYS A  29       3.779  -0.054   7.571  1.00  0.00           H  
ATOM    403  HD3 LYS A  29       2.789  -1.143   8.541  1.00  0.00           H  
ATOM    404  HE2 LYS A  29       4.137  -1.786   5.919  1.00  0.00           H  
ATOM    405  HE3 LYS A  29       4.601  -2.375   7.512  1.00  0.00           H  
ATOM    406  HZ1 LYS A  29       2.364  -3.438   7.625  1.00  0.00           H  
ATOM    407  HZ2 LYS A  29       2.133  -3.034   5.996  1.00  0.00           H  
ATOM    408  HZ3 LYS A  29       3.385  -4.081   6.444  1.00  0.00           H  
ATOM    409  N   CYS A  30       1.470   1.726   2.587  1.00  0.00           N  
ATOM    410  CA  CYS A  30       2.041   2.034   1.284  1.00  0.00           C  
ATOM    411  C   CYS A  30       3.557   1.924   1.344  1.00  0.00           C  
ATOM    412  O   CYS A  30       4.249   2.877   1.711  1.00  0.00           O  
ATOM    413  CB  CYS A  30       1.646   3.439   0.823  1.00  0.00           C  
ATOM    414  SG  CYS A  30      -0.122   3.639   0.438  1.00  0.00           S  
ATOM    415  H   CYS A  30       1.106   2.454   3.135  1.00  0.00           H  
ATOM    416  HA  CYS A  30       1.666   1.309   0.577  1.00  0.00           H  
ATOM    417  HB2 CYS A  30       1.889   4.144   1.602  1.00  0.00           H  
ATOM    418  HB3 CYS A  30       2.205   3.686  -0.067  1.00  0.00           H  
ATOM    419  N   VAL A  31       4.069   0.760   0.994  1.00  0.00           N  
ATOM    420  CA  VAL A  31       5.499   0.523   1.024  1.00  0.00           C  
ATOM    421  C   VAL A  31       5.980   0.022  -0.334  1.00  0.00           C  
ATOM    422  O   VAL A  31       5.384  -0.885  -0.918  1.00  0.00           O  
ATOM    423  CB  VAL A  31       5.893  -0.465   2.150  1.00  0.00           C  
ATOM    424  CG1 VAL A  31       5.272  -1.836   1.934  1.00  0.00           C  
ATOM    425  CG2 VAL A  31       7.405  -0.571   2.271  1.00  0.00           C  
ATOM    426  H   VAL A  31       3.468   0.041   0.693  1.00  0.00           H  
ATOM    427  HA  VAL A  31       5.979   1.467   1.227  1.00  0.00           H  
ATOM    428  HB  VAL A  31       5.510  -0.076   3.081  1.00  0.00           H  
ATOM    429 HG11 VAL A  31       5.577  -2.221   0.972  1.00  0.00           H  
ATOM    430 HG12 VAL A  31       5.604  -2.506   2.713  1.00  0.00           H  
ATOM    431 HG13 VAL A  31       4.197  -1.754   1.965  1.00  0.00           H  
ATOM    432 HG21 VAL A  31       7.815   0.400   2.505  1.00  0.00           H  
ATOM    433 HG22 VAL A  31       7.655  -1.266   3.058  1.00  0.00           H  
ATOM    434 HG23 VAL A  31       7.817  -0.920   1.336  1.00  0.00           H  
ATOM    435  N   SER A  32       7.031   0.656  -0.848  1.00  0.00           N  
ATOM    436  CA  SER A  32       7.576   0.335  -2.162  1.00  0.00           C  
ATOM    437  C   SER A  32       6.489   0.474  -3.227  1.00  0.00           C  
ATOM    438  O   SER A  32       6.452  -0.266  -4.215  1.00  0.00           O  
ATOM    439  CB  SER A  32       8.165  -1.075  -2.156  1.00  0.00           C  
ATOM    440  OG  SER A  32       9.011  -1.291  -3.272  1.00  0.00           O  
ATOM    441  H   SER A  32       7.459   1.363  -0.319  1.00  0.00           H  
ATOM    442  HA  SER A  32       8.359   1.045  -2.379  1.00  0.00           H  
ATOM    443  HB2 SER A  32       8.739  -1.217  -1.252  1.00  0.00           H  
ATOM    444  HB3 SER A  32       7.358  -1.788  -2.183  1.00  0.00           H  
ATOM    445  HG  SER A  32       9.931  -1.249  -2.985  1.00  0.00           H  
ATOM    446  N   ASN A  33       5.603   1.436  -2.992  1.00  0.00           N  
ATOM    447  CA  ASN A  33       4.482   1.729  -3.875  1.00  0.00           C  
ATOM    448  C   ASN A  33       3.489   0.573  -3.930  1.00  0.00           C  
ATOM    449  O   ASN A  33       2.797   0.390  -4.928  1.00  0.00           O  
ATOM    450  CB  ASN A  33       4.956   2.083  -5.288  1.00  0.00           C  
ATOM    451  CG  ASN A  33       5.676   3.415  -5.353  1.00  0.00           C  
ATOM    452  OD1 ASN A  33       6.903   3.469  -5.417  1.00  0.00           O  
ATOM    453  ND2 ASN A  33       4.923   4.503  -5.305  1.00  0.00           N  
ATOM    454  H   ASN A  33       5.709   1.974  -2.182  1.00  0.00           H  
ATOM    455  HA  ASN A  33       3.974   2.588  -3.462  1.00  0.00           H  
ATOM    456  HB2 ASN A  33       5.638   1.317  -5.626  1.00  0.00           H  
ATOM    457  HB3 ASN A  33       4.105   2.116  -5.953  1.00  0.00           H  
ATOM    458 HD21 ASN A  33       3.947   4.389  -5.229  1.00  0.00           H  
ATOM    459 HD22 ASN A  33       5.369   5.377  -5.342  1.00  0.00           H  
ATOM    460  N   SER A  34       3.419  -0.204  -2.860  1.00  0.00           N  
ATOM    461  CA  SER A  34       2.449  -1.283  -2.772  1.00  0.00           C  
ATOM    462  C   SER A  34       1.853  -1.359  -1.371  1.00  0.00           C  
ATOM    463  O   SER A  34       2.557  -1.184  -0.379  1.00  0.00           O  
ATOM    464  CB  SER A  34       3.101  -2.615  -3.153  1.00  0.00           C  
ATOM    465  OG  SER A  34       4.252  -2.882  -2.363  1.00  0.00           O  
ATOM    466  H   SER A  34       4.042  -0.060  -2.118  1.00  0.00           H  
ATOM    467  HA  SER A  34       1.656  -1.068  -3.472  1.00  0.00           H  
ATOM    468  HB2 SER A  34       2.390  -3.414  -3.009  1.00  0.00           H  
ATOM    469  HB3 SER A  34       3.396  -2.578  -4.190  1.00  0.00           H  
ATOM    470  HG  SER A  34       4.515  -2.078  -1.889  1.00  0.00           H  
ATOM    471  N   CYS A  35       0.552  -1.601  -1.299  1.00  0.00           N  
ATOM    472  CA  CYS A  35      -0.129  -1.721  -0.016  1.00  0.00           C  
ATOM    473  C   CYS A  35       0.096  -3.095   0.591  1.00  0.00           C  
ATOM    474  O   CYS A  35      -0.268  -4.111  -0.004  1.00  0.00           O  
ATOM    475  CB  CYS A  35      -1.626  -1.476  -0.171  1.00  0.00           C  
ATOM    476  SG  CYS A  35      -2.065   0.210  -0.692  1.00  0.00           S  
ATOM    477  H   CYS A  35       0.034  -1.697  -2.129  1.00  0.00           H  
ATOM    478  HA  CYS A  35       0.283  -0.976   0.649  1.00  0.00           H  
ATOM    479  HB2 CYS A  35      -2.016  -2.157  -0.913  1.00  0.00           H  
ATOM    480  HB3 CYS A  35      -2.111  -1.668   0.773  1.00  0.00           H  
ATOM    481  N   ARG A  36       0.700  -3.111   1.771  1.00  0.00           N  
ATOM    482  CA  ARG A  36       0.958  -4.343   2.505  1.00  0.00           C  
ATOM    483  C   ARG A  36       1.543  -4.023   3.882  1.00  0.00           C  
ATOM    484  O   ARG A  36       2.718  -4.345   4.137  1.00  0.00           O  
ATOM    485  CB  ARG A  36       1.896  -5.263   1.707  1.00  0.00           C  
ATOM    486  CG  ARG A  36       3.185  -4.597   1.250  1.00  0.00           C  
ATOM    487  CD  ARG A  36       4.016  -5.523   0.373  1.00  0.00           C  
ATOM    488  NE  ARG A  36       4.288  -6.808   1.020  1.00  0.00           N  
ATOM    489  CZ  ARG A  36       5.448  -7.460   0.929  1.00  0.00           C  
ATOM    490  NH1 ARG A  36       6.467  -6.924   0.265  1.00  0.00           N  
ATOM    491  NH2 ARG A  36       5.594  -8.643   1.511  1.00  0.00           N  
ATOM    492  OXT ARG A  36       0.828  -3.407   4.700  1.00  0.00           O  
ATOM    493  H   ARG A  36       0.986  -2.261   2.164  1.00  0.00           H  
ATOM    494  HA  ARG A  36       0.011  -4.843   2.642  1.00  0.00           H  
ATOM    495  HB2 ARG A  36       2.156  -6.110   2.323  1.00  0.00           H  
ATOM    496  HB3 ARG A  36       1.370  -5.616   0.831  1.00  0.00           H  
ATOM    497  HG2 ARG A  36       2.939  -3.708   0.689  1.00  0.00           H  
ATOM    498  HG3 ARG A  36       3.764  -4.324   2.122  1.00  0.00           H  
ATOM    499  HD2 ARG A  36       3.482  -5.702  -0.550  1.00  0.00           H  
ATOM    500  HD3 ARG A  36       4.955  -5.037   0.153  1.00  0.00           H  
ATOM    501  HE  ARG A  36       3.555  -7.215   1.541  1.00  0.00           H  
ATOM    502 HH11 ARG A  36       6.373  -6.025  -0.168  1.00  0.00           H  
ATOM    503 HH12 ARG A  36       7.336  -7.417   0.195  1.00  0.00           H  
ATOM    504 HH21 ARG A  36       4.834  -9.051   2.021  1.00  0.00           H  
ATOM    505 HH22 ARG A  36       6.469  -9.130   1.449  1.00  0.00           H  
TER     506      ARG A  36                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASP A   1     -17.183  -4.286 -16.917  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -16.901  -4.895 -15.598  1.00  0.00           C  
ATOM      3  C   ASP A   1     -15.491  -4.538 -15.149  1.00  0.00           C  
ATOM      4  O   ASP A   1     -14.541  -4.664 -15.920  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -17.064  -6.416 -15.666  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -16.813  -7.085 -14.331  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -17.673  -6.972 -13.433  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -15.757  -7.728 -14.173  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -16.492  -4.618 -17.619  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -18.137  -4.545 -17.237  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -17.120  -3.251 -16.853  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -17.606  -4.495 -14.884  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -18.070  -6.651 -15.983  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -16.362  -6.813 -16.386  1.00  0.00           H  
ATOM     15  N   GLU A   2     -15.362  -4.076 -13.912  1.00  0.00           N  
ATOM     16  CA  GLU A   2     -14.070  -3.662 -13.380  1.00  0.00           C  
ATOM     17  C   GLU A   2     -13.997  -3.930 -11.880  1.00  0.00           C  
ATOM     18  O   GLU A   2     -13.022  -4.510 -11.399  1.00  0.00           O  
ATOM     19  CB  GLU A   2     -13.838  -2.176 -13.669  1.00  0.00           C  
ATOM     20  CG  GLU A   2     -12.510  -1.642 -13.154  1.00  0.00           C  
ATOM     21  CD  GLU A   2     -12.258  -0.211 -13.580  1.00  0.00           C  
ATOM     22  OE1 GLU A   2     -12.816   0.712 -12.949  1.00  0.00           O  
ATOM     23  OE2 GLU A   2     -11.503   0.000 -14.556  1.00  0.00           O  
ATOM     24  H   GLU A   2     -16.158  -4.013 -13.340  1.00  0.00           H  
ATOM     25  HA  GLU A   2     -13.305  -4.241 -13.876  1.00  0.00           H  
ATOM     26  HB2 GLU A   2     -13.873  -2.021 -14.736  1.00  0.00           H  
ATOM     27  HB3 GLU A   2     -14.630  -1.606 -13.208  1.00  0.00           H  
ATOM     28  HG2 GLU A   2     -12.513  -1.685 -12.075  1.00  0.00           H  
ATOM     29  HG3 GLU A   2     -11.714  -2.263 -13.537  1.00  0.00           H  
ATOM     30  N   THR A   3     -15.035  -3.519 -11.155  1.00  0.00           N  
ATOM     31  CA  THR A   3     -15.110  -3.733  -9.707  1.00  0.00           C  
ATOM     32  C   THR A   3     -13.951  -3.029  -8.985  1.00  0.00           C  
ATOM     33  O   THR A   3     -12.966  -3.666  -8.597  1.00  0.00           O  
ATOM     34  CB  THR A   3     -15.097  -5.241  -9.369  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -16.049  -5.930 -10.197  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -15.438  -5.487  -7.901  1.00  0.00           C  
ATOM     37  H   THR A   3     -15.771  -3.049 -11.604  1.00  0.00           H  
ATOM     38  HA  THR A   3     -16.044  -3.316  -9.356  1.00  0.00           H  
ATOM     39  HB  THR A   3     -14.109  -5.632  -9.567  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -15.571  -6.484 -10.830  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -16.444  -5.148  -7.700  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -15.369  -6.545  -7.689  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -14.743  -4.949  -7.274  1.00  0.00           H  
ATOM     44  N   PRO A   4     -14.042  -1.696  -8.825  1.00  0.00           N  
ATOM     45  CA  PRO A   4     -13.028  -0.903  -8.128  1.00  0.00           C  
ATOM     46  C   PRO A   4     -13.163  -0.999  -6.611  1.00  0.00           C  
ATOM     47  O   PRO A   4     -13.903  -1.835  -6.093  1.00  0.00           O  
ATOM     48  CB  PRO A   4     -13.305   0.537  -8.590  1.00  0.00           C  
ATOM     49  CG  PRO A   4     -14.418   0.450  -9.584  1.00  0.00           C  
ATOM     50  CD  PRO A   4     -15.126  -0.844  -9.316  1.00  0.00           C  
ATOM     51  HA  PRO A   4     -12.030  -1.193  -8.419  1.00  0.00           H  
ATOM     52  HB2 PRO A   4     -13.588   1.137  -7.738  1.00  0.00           H  
ATOM     53  HB3 PRO A   4     -12.412   0.949  -9.038  1.00  0.00           H  
ATOM     54  HG2 PRO A   4     -15.095   1.281  -9.447  1.00  0.00           H  
ATOM     55  HG3 PRO A   4     -14.013   0.458 -10.586  1.00  0.00           H  
ATOM     56  HD2 PRO A   4     -15.891  -0.713  -8.563  1.00  0.00           H  
ATOM     57  HD3 PRO A   4     -15.548  -1.239 -10.227  1.00  0.00           H  
ATOM     58  N   ASP A   5     -12.443  -0.138  -5.907  1.00  0.00           N  
ATOM     59  CA  ASP A   5     -12.478  -0.112  -4.450  1.00  0.00           C  
ATOM     60  C   ASP A   5     -12.342   1.319  -3.940  1.00  0.00           C  
ATOM     61  O   ASP A   5     -11.747   2.171  -4.602  1.00  0.00           O  
ATOM     62  CB  ASP A   5     -11.366  -0.994  -3.861  1.00  0.00           C  
ATOM     63  CG  ASP A   5      -9.995  -0.718  -4.458  1.00  0.00           C  
ATOM     64  OD1 ASP A   5      -9.437   0.370  -4.219  1.00  0.00           O  
ATOM     65  OD2 ASP A   5      -9.463  -1.604  -5.167  1.00  0.00           O  
ATOM     66  H   ASP A   5     -11.870   0.503  -6.378  1.00  0.00           H  
ATOM     67  HA  ASP A   5     -13.437  -0.502  -4.140  1.00  0.00           H  
ATOM     68  HB2 ASP A   5     -11.310  -0.824  -2.797  1.00  0.00           H  
ATOM     69  HB3 ASP A   5     -11.611  -2.031  -4.040  1.00  0.00           H  
ATOM     70  N   GLU A   6     -12.934   1.583  -2.776  1.00  0.00           N  
ATOM     71  CA  GLU A   6     -12.837   2.890  -2.136  1.00  0.00           C  
ATOM     72  C   GLU A   6     -11.514   3.016  -1.394  1.00  0.00           C  
ATOM     73  O   GLU A   6     -10.997   4.113  -1.192  1.00  0.00           O  
ATOM     74  CB  GLU A   6     -14.001   3.094  -1.163  1.00  0.00           C  
ATOM     75  CG  GLU A   6     -14.094   2.019  -0.088  1.00  0.00           C  
ATOM     76  CD  GLU A   6     -15.092   2.362   0.998  1.00  0.00           C  
ATOM     77  OE1 GLU A   6     -16.291   2.067   0.828  1.00  0.00           O  
ATOM     78  OE2 GLU A   6     -14.682   2.935   2.029  1.00  0.00           O  
ATOM     79  H   GLU A   6     -13.463   0.883  -2.343  1.00  0.00           H  
ATOM     80  HA  GLU A   6     -12.882   3.645  -2.906  1.00  0.00           H  
ATOM     81  HB2 GLU A   6     -13.885   4.050  -0.677  1.00  0.00           H  
ATOM     82  HB3 GLU A   6     -14.925   3.093  -1.721  1.00  0.00           H  
ATOM     83  HG2 GLU A   6     -14.394   1.091  -0.549  1.00  0.00           H  
ATOM     84  HG3 GLU A   6     -13.120   1.896   0.365  1.00  0.00           H  
ATOM     85  N   CYS A   7     -10.990   1.876  -0.982  1.00  0.00           N  
ATOM     86  CA  CYS A   7      -9.705   1.801  -0.320  1.00  0.00           C  
ATOM     87  C   CYS A   7      -8.912   0.656  -0.925  1.00  0.00           C  
ATOM     88  O   CYS A   7      -9.403  -0.473  -1.004  1.00  0.00           O  
ATOM     89  CB  CYS A   7      -9.894   1.604   1.185  1.00  0.00           C  
ATOM     90  SG  CYS A   7     -11.074   0.279   1.624  1.00  0.00           S  
ATOM     91  H   CYS A   7     -11.486   1.046  -1.139  1.00  0.00           H  
ATOM     92  HA  CYS A   7      -9.179   2.728  -0.498  1.00  0.00           H  
ATOM     93  HB2 CYS A   7      -8.942   1.355   1.629  1.00  0.00           H  
ATOM     94  HB3 CYS A   7     -10.258   2.524   1.617  1.00  0.00           H  
ATOM     95  N   VAL A   8      -7.698   0.949  -1.360  1.00  0.00           N  
ATOM     96  CA  VAL A   8      -6.923  -0.003  -2.139  1.00  0.00           C  
ATOM     97  C   VAL A   8      -6.505  -1.206  -1.294  1.00  0.00           C  
ATOM     98  O   VAL A   8      -6.046  -1.070  -0.154  1.00  0.00           O  
ATOM     99  CB  VAL A   8      -5.693   0.667  -2.797  1.00  0.00           C  
ATOM    100  CG1 VAL A   8      -4.742   1.231  -1.761  1.00  0.00           C  
ATOM    101  CG2 VAL A   8      -4.967  -0.308  -3.708  1.00  0.00           C  
ATOM    102  H   VAL A   8      -7.307   1.822  -1.142  1.00  0.00           H  
ATOM    103  HA  VAL A   8      -7.566  -0.362  -2.932  1.00  0.00           H  
ATOM    104  HB  VAL A   8      -6.047   1.489  -3.403  1.00  0.00           H  
ATOM    105 HG11 VAL A   8      -4.405   0.433  -1.113  1.00  0.00           H  
ATOM    106 HG12 VAL A   8      -3.890   1.671  -2.257  1.00  0.00           H  
ATOM    107 HG13 VAL A   8      -5.246   1.983  -1.174  1.00  0.00           H  
ATOM    108 HG21 VAL A   8      -5.639  -0.651  -4.481  1.00  0.00           H  
ATOM    109 HG22 VAL A   8      -4.118   0.185  -4.162  1.00  0.00           H  
ATOM    110 HG23 VAL A   8      -4.624  -1.151  -3.127  1.00  0.00           H  
ATOM    111  N   THR A   9      -6.707  -2.383  -1.864  1.00  0.00           N  
ATOM    112  CA  THR A   9      -6.447  -3.640  -1.189  1.00  0.00           C  
ATOM    113  C   THR A   9      -4.984  -4.063  -1.300  1.00  0.00           C  
ATOM    114  O   THR A   9      -4.193  -3.450  -2.023  1.00  0.00           O  
ATOM    115  CB  THR A   9      -7.362  -4.739  -1.751  1.00  0.00           C  
ATOM    116  OG1 THR A   9      -7.404  -4.654  -3.182  1.00  0.00           O  
ATOM    117  CG2 THR A   9      -8.770  -4.601  -1.194  1.00  0.00           C  
ATOM    118  H   THR A   9      -7.054  -2.407  -2.778  1.00  0.00           H  
ATOM    119  HA  THR A   9      -6.689  -3.510  -0.144  1.00  0.00           H  
ATOM    120  HB  THR A   9      -6.967  -5.701  -1.464  1.00  0.00           H  
ATOM    121  HG1 THR A   9      -8.325  -4.611  -3.468  1.00  0.00           H  
ATOM    122 HG21 THR A   9      -9.160  -3.626  -1.447  1.00  0.00           H  
ATOM    123 HG22 THR A   9      -9.404  -5.365  -1.620  1.00  0.00           H  
ATOM    124 HG23 THR A   9      -8.744  -4.711  -0.121  1.00  0.00           H  
ATOM    125  N   ARG A  10      -4.637  -5.115  -0.567  1.00  0.00           N  
ATOM    126  CA  ARG A  10      -3.262  -5.568  -0.445  1.00  0.00           C  
ATOM    127  C   ARG A  10      -2.713  -6.065  -1.779  1.00  0.00           C  
ATOM    128  O   ARG A  10      -3.402  -6.755  -2.526  1.00  0.00           O  
ATOM    129  CB  ARG A  10      -3.191  -6.683   0.605  1.00  0.00           C  
ATOM    130  CG  ARG A  10      -1.815  -6.854   1.221  1.00  0.00           C  
ATOM    131  CD  ARG A  10      -1.791  -7.959   2.268  1.00  0.00           C  
ATOM    132  NE  ARG A  10      -0.606  -7.871   3.121  1.00  0.00           N  
ATOM    133  CZ  ARG A  10       0.143  -8.912   3.482  1.00  0.00           C  
ATOM    134  NH1 ARG A  10      -0.173 -10.140   3.084  1.00  0.00           N  
ATOM    135  NH2 ARG A  10       1.205  -8.720   4.254  1.00  0.00           N  
ATOM    136  H   ARG A  10      -5.334  -5.607  -0.088  1.00  0.00           H  
ATOM    137  HA  ARG A  10      -2.666  -4.734  -0.112  1.00  0.00           H  
ATOM    138  HB2 ARG A  10      -3.890  -6.461   1.398  1.00  0.00           H  
ATOM    139  HB3 ARG A  10      -3.475  -7.612   0.137  1.00  0.00           H  
ATOM    140  HG2 ARG A  10      -1.110  -7.095   0.441  1.00  0.00           H  
ATOM    141  HG3 ARG A  10      -1.533  -5.923   1.689  1.00  0.00           H  
ATOM    142  HD2 ARG A  10      -2.675  -7.877   2.884  1.00  0.00           H  
ATOM    143  HD3 ARG A  10      -1.788  -8.916   1.767  1.00  0.00           H  
ATOM    144  HE  ARG A  10      -0.352  -6.970   3.453  1.00  0.00           H  
ATOM    145 HH11 ARG A  10      -0.981 -10.293   2.511  1.00  0.00           H  
ATOM    146 HH12 ARG A  10       0.397 -10.921   3.354  1.00  0.00           H  
ATOM    147 HH21 ARG A  10       1.440  -7.794   4.569  1.00  0.00           H  
ATOM    148 HH22 ARG A  10       1.779  -9.497   4.527  1.00  0.00           H  
ATOM    149  N   GLY A  11      -1.476  -5.689  -2.077  1.00  0.00           N  
ATOM    150  CA  GLY A  11      -0.824  -6.156  -3.285  1.00  0.00           C  
ATOM    151  C   GLY A  11      -0.873  -5.139  -4.407  1.00  0.00           C  
ATOM    152  O   GLY A  11      -0.085  -5.206  -5.355  1.00  0.00           O  
ATOM    153  H   GLY A  11      -0.995  -5.083  -1.465  1.00  0.00           H  
ATOM    154  HA2 GLY A  11       0.211  -6.375  -3.061  1.00  0.00           H  
ATOM    155  HA3 GLY A  11      -1.311  -7.064  -3.616  1.00  0.00           H  
ATOM    156  N   ASN A  12      -1.791  -4.190  -4.305  1.00  0.00           N  
ATOM    157  CA  ASN A  12      -1.949  -3.180  -5.337  1.00  0.00           C  
ATOM    158  C   ASN A  12      -1.044  -1.980  -5.087  1.00  0.00           C  
ATOM    159  O   ASN A  12      -0.553  -1.767  -3.974  1.00  0.00           O  
ATOM    160  CB  ASN A  12      -3.406  -2.739  -5.436  1.00  0.00           C  
ATOM    161  CG  ASN A  12      -4.294  -3.795  -6.066  1.00  0.00           C  
ATOM    162  OD1 ASN A  12      -3.834  -4.620  -6.857  1.00  0.00           O  
ATOM    163  ND2 ASN A  12      -5.571  -3.776  -5.729  1.00  0.00           N  
ATOM    164  H   ASN A  12      -2.381  -4.169  -3.521  1.00  0.00           H  
ATOM    165  HA  ASN A  12      -1.662  -3.630  -6.273  1.00  0.00           H  
ATOM    166  HB2 ASN A  12      -3.777  -2.533  -4.446  1.00  0.00           H  
ATOM    167  HB3 ASN A  12      -3.465  -1.842  -6.032  1.00  0.00           H  
ATOM    168 HD21 ASN A  12      -5.872  -3.091  -5.100  1.00  0.00           H  
ATOM    169 HD22 ASN A  12      -6.167  -4.446  -6.127  1.00  0.00           H  
ATOM    170  N   PHE A  13      -0.827  -1.214  -6.149  1.00  0.00           N  
ATOM    171  CA  PHE A  13       0.083  -0.079  -6.130  1.00  0.00           C  
ATOM    172  C   PHE A  13      -0.499   1.088  -5.335  1.00  0.00           C  
ATOM    173  O   PHE A  13      -1.692   1.382  -5.423  1.00  0.00           O  
ATOM    174  CB  PHE A  13       0.380   0.359  -7.571  1.00  0.00           C  
ATOM    175  CG  PHE A  13       1.435   1.423  -7.695  1.00  0.00           C  
ATOM    176  CD1 PHE A  13       1.094   2.765  -7.663  1.00  0.00           C  
ATOM    177  CD2 PHE A  13       2.766   1.078  -7.851  1.00  0.00           C  
ATOM    178  CE1 PHE A  13       2.061   3.744  -7.782  1.00  0.00           C  
ATOM    179  CE2 PHE A  13       3.738   2.052  -7.972  1.00  0.00           C  
ATOM    180  CZ  PHE A  13       3.386   3.386  -7.937  1.00  0.00           C  
ATOM    181  H   PHE A  13      -1.300  -1.422  -6.983  1.00  0.00           H  
ATOM    182  HA  PHE A  13       1.003  -0.395  -5.664  1.00  0.00           H  
ATOM    183  HB2 PHE A  13       0.713  -0.499  -8.134  1.00  0.00           H  
ATOM    184  HB3 PHE A  13      -0.527   0.742  -8.017  1.00  0.00           H  
ATOM    185  HD1 PHE A  13       0.058   3.045  -7.542  1.00  0.00           H  
ATOM    186  HD2 PHE A  13       3.042   0.035  -7.878  1.00  0.00           H  
ATOM    187  HE1 PHE A  13       1.782   4.786  -7.754  1.00  0.00           H  
ATOM    188  HE2 PHE A  13       4.773   1.769  -8.092  1.00  0.00           H  
ATOM    189  HZ  PHE A  13       4.144   4.148  -8.030  1.00  0.00           H  
ATOM    190  N   CYS A  14       0.357   1.746  -4.567  1.00  0.00           N  
ATOM    191  CA  CYS A  14      -0.029   2.927  -3.817  1.00  0.00           C  
ATOM    192  C   CYS A  14       0.784   4.128  -4.285  1.00  0.00           C  
ATOM    193  O   CYS A  14       2.007   4.051  -4.405  1.00  0.00           O  
ATOM    194  CB  CYS A  14       0.174   2.714  -2.310  1.00  0.00           C  
ATOM    195  SG  CYS A  14      -0.099   4.223  -1.316  1.00  0.00           S  
ATOM    196  H   CYS A  14       1.287   1.431  -4.516  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -1.069   3.115  -4.010  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -0.521   1.962  -1.963  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       1.183   2.376  -2.130  1.00  0.00           H  
ATOM    200  N   ALA A  15       0.094   5.227  -4.570  1.00  0.00           N  
ATOM    201  CA  ALA A  15       0.742   6.466  -4.984  1.00  0.00           C  
ATOM    202  C   ALA A  15       1.596   7.027  -3.848  1.00  0.00           C  
ATOM    203  O   ALA A  15       1.418   6.623  -2.700  1.00  0.00           O  
ATOM    204  CB  ALA A  15      -0.309   7.480  -5.418  1.00  0.00           C  
ATOM    205  H   ALA A  15      -0.884   5.203  -4.502  1.00  0.00           H  
ATOM    206  HA  ALA A  15       1.379   6.245  -5.829  1.00  0.00           H  
ATOM    207  HB1 ALA A  15      -0.931   7.734  -4.572  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       0.174   8.370  -5.790  1.00  0.00           H  
ATOM    209  HB3 ALA A  15      -0.923   7.051  -6.197  1.00  0.00           H  
ATOM    210  N   THR A  16       2.496   7.961  -4.169  1.00  0.00           N  
ATOM    211  CA  THR A  16       3.435   8.528  -3.198  1.00  0.00           C  
ATOM    212  C   THR A  16       2.786   8.797  -1.836  1.00  0.00           C  
ATOM    213  O   THR A  16       1.931   9.674  -1.699  1.00  0.00           O  
ATOM    214  CB  THR A  16       4.058   9.824  -3.733  1.00  0.00           C  
ATOM    215  OG1 THR A  16       3.170  10.452  -4.672  1.00  0.00           O  
ATOM    216  CG2 THR A  16       5.395   9.543  -4.396  1.00  0.00           C  
ATOM    217  H   THR A  16       2.535   8.284  -5.094  1.00  0.00           H  
ATOM    218  HA  THR A  16       4.231   7.813  -3.065  1.00  0.00           H  
ATOM    219  HB  THR A  16       4.221  10.488  -2.899  1.00  0.00           H  
ATOM    220  HG1 THR A  16       3.693  10.919  -5.337  1.00  0.00           H  
ATOM    221 HG21 THR A  16       5.251   8.853  -5.214  1.00  0.00           H  
ATOM    222 HG22 THR A  16       5.809  10.465  -4.773  1.00  0.00           H  
ATOM    223 HG23 THR A  16       6.072   9.112  -3.675  1.00  0.00           H  
ATOM    224  N   PRO A  17       3.213   8.036  -0.810  1.00  0.00           N  
ATOM    225  CA  PRO A  17       2.562   8.007   0.506  1.00  0.00           C  
ATOM    226  C   PRO A  17       2.515   9.366   1.191  1.00  0.00           C  
ATOM    227  O   PRO A  17       1.516   9.709   1.814  1.00  0.00           O  
ATOM    228  CB  PRO A  17       3.421   7.035   1.329  1.00  0.00           C  
ATOM    229  CG  PRO A  17       4.181   6.239   0.329  1.00  0.00           C  
ATOM    230  CD  PRO A  17       4.388   7.148  -0.854  1.00  0.00           C  
ATOM    231  HA  PRO A  17       1.557   7.621   0.430  1.00  0.00           H  
ATOM    232  HB2 PRO A  17       4.084   7.594   1.972  1.00  0.00           H  
ATOM    233  HB3 PRO A  17       2.783   6.403   1.929  1.00  0.00           H  
ATOM    234  HG2 PRO A  17       5.133   5.937   0.748  1.00  0.00           H  
ATOM    235  HG3 PRO A  17       3.607   5.370   0.040  1.00  0.00           H  
ATOM    236  HD2 PRO A  17       5.301   7.718  -0.748  1.00  0.00           H  
ATOM    237  HD3 PRO A  17       4.404   6.578  -1.771  1.00  0.00           H  
ATOM    238  N   GLU A  18       3.576  10.148   1.048  1.00  0.00           N  
ATOM    239  CA  GLU A  18       3.700  11.415   1.766  1.00  0.00           C  
ATOM    240  C   GLU A  18       2.633  12.422   1.323  1.00  0.00           C  
ATOM    241  O   GLU A  18       2.292  13.342   2.068  1.00  0.00           O  
ATOM    242  CB  GLU A  18       5.098  12.002   1.550  1.00  0.00           C  
ATOM    243  CG  GLU A  18       5.413  13.199   2.432  1.00  0.00           C  
ATOM    244  CD  GLU A  18       5.475  12.845   3.904  1.00  0.00           C  
ATOM    245  OE1 GLU A  18       6.323  12.011   4.285  1.00  0.00           O  
ATOM    246  OE2 GLU A  18       4.681  13.402   4.688  1.00  0.00           O  
ATOM    247  H   GLU A  18       4.301   9.866   0.444  1.00  0.00           H  
ATOM    248  HA  GLU A  18       3.567  11.210   2.817  1.00  0.00           H  
ATOM    249  HB2 GLU A  18       5.830  11.234   1.752  1.00  0.00           H  
ATOM    250  HB3 GLU A  18       5.190  12.312   0.520  1.00  0.00           H  
ATOM    251  HG2 GLU A  18       6.367  13.606   2.136  1.00  0.00           H  
ATOM    252  HG3 GLU A  18       4.645  13.945   2.289  1.00  0.00           H  
ATOM    253  N   VAL A  19       2.090  12.229   0.126  1.00  0.00           N  
ATOM    254  CA  VAL A  19       1.145  13.191  -0.442  1.00  0.00           C  
ATOM    255  C   VAL A  19      -0.267  13.023   0.132  1.00  0.00           C  
ATOM    256  O   VAL A  19      -1.018  13.992   0.243  1.00  0.00           O  
ATOM    257  CB  VAL A  19       1.083  13.070  -1.989  1.00  0.00           C  
ATOM    258  CG1 VAL A  19       0.116  14.087  -2.587  1.00  0.00           C  
ATOM    259  CG2 VAL A  19       2.470  13.242  -2.603  1.00  0.00           C  
ATOM    260  H   VAL A  19       2.333  11.427  -0.387  1.00  0.00           H  
ATOM    261  HA  VAL A  19       1.500  14.181  -0.198  1.00  0.00           H  
ATOM    262  HB  VAL A  19       0.722  12.080  -2.238  1.00  0.00           H  
ATOM    263 HG11 VAL A  19       0.463  15.087  -2.370  1.00  0.00           H  
ATOM    264 HG12 VAL A  19       0.067  13.950  -3.657  1.00  0.00           H  
ATOM    265 HG13 VAL A  19      -0.865  13.945  -2.160  1.00  0.00           H  
ATOM    266 HG21 VAL A  19       3.135  12.483  -2.218  1.00  0.00           H  
ATOM    267 HG22 VAL A  19       2.403  13.151  -3.678  1.00  0.00           H  
ATOM    268 HG23 VAL A  19       2.855  14.218  -2.349  1.00  0.00           H  
ATOM    269  N   HIS A  20      -0.626  11.802   0.514  1.00  0.00           N  
ATOM    270  CA  HIS A  20      -1.998  11.528   0.957  1.00  0.00           C  
ATOM    271  C   HIS A  20      -2.048  10.841   2.325  1.00  0.00           C  
ATOM    272  O   HIS A  20      -2.982  11.043   3.100  1.00  0.00           O  
ATOM    273  CB  HIS A  20      -2.720  10.661  -0.091  1.00  0.00           C  
ATOM    274  CG  HIS A  20      -1.952   9.431  -0.483  1.00  0.00           C  
ATOM    275  ND1 HIS A  20      -2.168   8.193   0.079  1.00  0.00           N  
ATOM    276  CD2 HIS A  20      -0.942   9.263  -1.368  1.00  0.00           C  
ATOM    277  CE1 HIS A  20      -1.318   7.320  -0.436  1.00  0.00           C  
ATOM    278  NE2 HIS A  20      -0.569   7.944  -1.315  1.00  0.00           N  
ATOM    279  H   HIS A  20       0.040  11.085   0.520  1.00  0.00           H  
ATOM    280  HA  HIS A  20      -2.512  12.473   1.033  1.00  0.00           H  
ATOM    281  HB2 HIS A  20      -3.672  10.344   0.306  1.00  0.00           H  
ATOM    282  HB3 HIS A  20      -2.885  11.249  -0.982  1.00  0.00           H  
ATOM    283  HD1 HIS A  20      -2.872   7.975   0.736  1.00  0.00           H  
ATOM    284  HD2 HIS A  20      -0.507  10.028  -1.995  1.00  0.00           H  
ATOM    285  HE1 HIS A  20      -1.252   6.274  -0.180  1.00  0.00           H  
ATOM    286  HE2 HIS A  20       0.149   7.528  -1.851  1.00  0.00           H  
ATOM    287  N   GLY A  21      -1.015  10.054   2.607  1.00  0.00           N  
ATOM    288  CA  GLY A  21      -0.916   9.249   3.825  1.00  0.00           C  
ATOM    289  C   GLY A  21      -2.000   8.183   3.984  1.00  0.00           C  
ATOM    290  O   GLY A  21      -1.716   7.081   4.452  1.00  0.00           O  
ATOM    291  H   GLY A  21      -0.267  10.031   1.974  1.00  0.00           H  
ATOM    292  HA2 GLY A  21       0.043   8.758   3.834  1.00  0.00           H  
ATOM    293  HA3 GLY A  21      -0.962   9.915   4.674  1.00  0.00           H  
ATOM    294  N   ASP A  22      -3.221   8.488   3.576  1.00  0.00           N  
ATOM    295  CA  ASP A  22      -4.310   7.516   3.573  1.00  0.00           C  
ATOM    296  C   ASP A  22      -4.546   6.996   2.165  1.00  0.00           C  
ATOM    297  O   ASP A  22      -4.511   7.781   1.222  1.00  0.00           O  
ATOM    298  CB  ASP A  22      -5.595   8.138   4.124  1.00  0.00           C  
ATOM    299  CG  ASP A  22      -6.774   7.186   4.071  1.00  0.00           C  
ATOM    300  OD1 ASP A  22      -6.840   6.259   4.907  1.00  0.00           O  
ATOM    301  OD2 ASP A  22      -7.643   7.364   3.195  1.00  0.00           O  
ATOM    302  H   ASP A  22      -3.400   9.408   3.279  1.00  0.00           H  
ATOM    303  HA  ASP A  22      -4.018   6.692   4.204  1.00  0.00           H  
ATOM    304  HB2 ASP A  22      -5.436   8.427   5.152  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      -5.839   9.015   3.543  1.00  0.00           H  
ATOM    306  N   TRP A  23      -4.784   5.694   2.026  1.00  0.00           N  
ATOM    307  CA  TRP A  23      -5.097   5.086   0.728  1.00  0.00           C  
ATOM    308  C   TRP A  23      -5.372   3.597   0.883  1.00  0.00           C  
ATOM    309  O   TRP A  23      -6.429   3.104   0.487  1.00  0.00           O  
ATOM    310  CB  TRP A  23      -3.954   5.290  -0.271  1.00  0.00           C  
ATOM    311  CG  TRP A  23      -4.357   6.038  -1.511  1.00  0.00           C  
ATOM    312  CD1 TRP A  23      -5.081   7.194  -1.579  1.00  0.00           C  
ATOM    313  CD2 TRP A  23      -4.036   5.690  -2.861  1.00  0.00           C  
ATOM    314  NE1 TRP A  23      -5.231   7.583  -2.886  1.00  0.00           N  
ATOM    315  CE2 TRP A  23      -4.600   6.674  -3.693  1.00  0.00           C  
ATOM    316  CE3 TRP A  23      -3.330   4.641  -3.445  1.00  0.00           C  
ATOM    317  CZ2 TRP A  23      -4.476   6.639  -5.079  1.00  0.00           C  
ATOM    318  CZ3 TRP A  23      -3.207   4.602  -4.822  1.00  0.00           C  
ATOM    319  CH2 TRP A  23      -3.778   5.597  -5.626  1.00  0.00           C  
ATOM    320  H   TRP A  23      -4.757   5.122   2.820  1.00  0.00           H  
ATOM    321  HA  TRP A  23      -5.985   5.563   0.346  1.00  0.00           H  
ATOM    322  HB2 TRP A  23      -3.163   5.847   0.212  1.00  0.00           H  
ATOM    323  HB3 TRP A  23      -3.574   4.327  -0.577  1.00  0.00           H  
ATOM    324  HD1 TRP A  23      -5.473   7.718  -0.719  1.00  0.00           H  
ATOM    325  HE1 TRP A  23      -5.712   8.382  -3.190  1.00  0.00           H  
ATOM    326  HE3 TRP A  23      -2.886   3.867  -2.840  1.00  0.00           H  
ATOM    327  HZ2 TRP A  23      -4.911   7.399  -5.712  1.00  0.00           H  
ATOM    328  HZ3 TRP A  23      -2.664   3.796  -5.291  1.00  0.00           H  
ATOM    329  HH2 TRP A  23      -3.658   5.527  -6.697  1.00  0.00           H  
ATOM    330  N   CYS A  24      -4.418   2.883   1.467  1.00  0.00           N  
ATOM    331  CA  CYS A  24      -4.540   1.443   1.624  1.00  0.00           C  
ATOM    332  C   CYS A  24      -5.594   1.114   2.668  1.00  0.00           C  
ATOM    333  O   CYS A  24      -5.718   1.807   3.680  1.00  0.00           O  
ATOM    334  CB  CYS A  24      -3.203   0.826   2.036  1.00  0.00           C  
ATOM    335  SG  CYS A  24      -1.777   1.300   1.003  1.00  0.00           S  
ATOM    336  H   CYS A  24      -3.618   3.336   1.810  1.00  0.00           H  
ATOM    337  HA  CYS A  24      -4.848   1.028   0.677  1.00  0.00           H  
ATOM    338  HB2 CYS A  24      -2.981   1.123   3.050  1.00  0.00           H  
ATOM    339  HB3 CYS A  24      -3.294  -0.246   1.996  1.00  0.00           H  
ATOM    340  N   CYS A  25      -6.358   0.069   2.413  1.00  0.00           N  
ATOM    341  CA  CYS A  25      -7.406  -0.343   3.335  1.00  0.00           C  
ATOM    342  C   CYS A  25      -6.846  -1.261   4.416  1.00  0.00           C  
ATOM    343  O   CYS A  25      -5.761  -1.824   4.267  1.00  0.00           O  
ATOM    344  CB  CYS A  25      -8.530  -1.056   2.583  1.00  0.00           C  
ATOM    345  SG  CYS A  25     -10.197  -0.653   3.198  1.00  0.00           S  
ATOM    346  H   CYS A  25      -6.218  -0.437   1.578  1.00  0.00           H  
ATOM    347  HA  CYS A  25      -7.806   0.542   3.804  1.00  0.00           H  
ATOM    348  HB2 CYS A  25      -8.489  -0.787   1.539  1.00  0.00           H  
ATOM    349  HB3 CYS A  25      -8.394  -2.123   2.683  1.00  0.00           H  
ATOM    350  N   GLY A  26      -7.589  -1.394   5.504  1.00  0.00           N  
ATOM    351  CA  GLY A  26      -7.186  -2.270   6.589  1.00  0.00           C  
ATOM    352  C   GLY A  26      -5.927  -1.799   7.295  1.00  0.00           C  
ATOM    353  O   GLY A  26      -5.717  -0.598   7.471  1.00  0.00           O  
ATOM    354  H   GLY A  26      -8.427  -0.890   5.573  1.00  0.00           H  
ATOM    355  HA2 GLY A  26      -7.990  -2.319   7.307  1.00  0.00           H  
ATOM    356  HA3 GLY A  26      -7.013  -3.259   6.192  1.00  0.00           H  
ATOM    357  N   SER A  27      -5.084  -2.745   7.682  1.00  0.00           N  
ATOM    358  CA  SER A  27      -3.849  -2.447   8.399  1.00  0.00           C  
ATOM    359  C   SER A  27      -2.675  -2.336   7.430  1.00  0.00           C  
ATOM    360  O   SER A  27      -1.513  -2.453   7.820  1.00  0.00           O  
ATOM    361  CB  SER A  27      -3.574  -3.538   9.434  1.00  0.00           C  
ATOM    362  OG  SER A  27      -4.697  -3.722  10.280  1.00  0.00           O  
ATOM    363  H   SER A  27      -5.297  -3.680   7.480  1.00  0.00           H  
ATOM    364  HA  SER A  27      -3.978  -1.503   8.906  1.00  0.00           H  
ATOM    365  HB2 SER A  27      -3.360  -4.471   8.931  1.00  0.00           H  
ATOM    366  HB3 SER A  27      -2.727  -3.253  10.039  1.00  0.00           H  
ATOM    367  HG  SER A  27      -5.069  -2.860  10.505  1.00  0.00           H  
ATOM    368  N   LEU A  28      -2.992  -2.113   6.164  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.984  -2.026   5.121  1.00  0.00           C  
ATOM    370  C   LEU A  28      -1.212  -0.717   5.209  1.00  0.00           C  
ATOM    371  O   LEU A  28      -1.663   0.250   5.826  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -2.642  -2.116   3.745  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.913  -3.519   3.181  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -3.410  -4.490   4.239  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.936  -3.419   2.064  1.00  0.00           C  
ATOM    376  H   LEU A  28      -3.933  -1.992   5.923  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -1.298  -2.850   5.244  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.586  -1.590   3.791  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -2.000  -1.598   3.047  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -2.001  -3.915   2.764  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -4.363  -4.156   4.617  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -3.522  -5.470   3.798  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -2.696  -4.539   5.047  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.529  -2.835   1.254  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -4.176  -4.409   1.706  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -4.831  -2.945   2.437  1.00  0.00           H  
ATOM    387  N   LYS A  29      -0.051  -0.701   4.585  1.00  0.00           N  
ATOM    388  CA  LYS A  29       0.756   0.502   4.471  1.00  0.00           C  
ATOM    389  C   LYS A  29       1.468   0.510   3.122  1.00  0.00           C  
ATOM    390  O   LYS A  29       1.782  -0.554   2.579  1.00  0.00           O  
ATOM    391  CB  LYS A  29       1.754   0.587   5.637  1.00  0.00           C  
ATOM    392  CG  LYS A  29       2.534  -0.692   5.888  1.00  0.00           C  
ATOM    393  CD  LYS A  29       3.434  -0.557   7.105  1.00  0.00           C  
ATOM    394  CE  LYS A  29       4.142  -1.865   7.423  1.00  0.00           C  
ATOM    395  NZ  LYS A  29       5.051  -1.736   8.592  1.00  0.00           N  
ATOM    396  H   LYS A  29       0.285  -1.533   4.190  1.00  0.00           H  
ATOM    397  HA  LYS A  29       0.090   1.350   4.515  1.00  0.00           H  
ATOM    398  HB2 LYS A  29       2.462   1.376   5.434  1.00  0.00           H  
ATOM    399  HB3 LYS A  29       1.209   0.831   6.537  1.00  0.00           H  
ATOM    400  HG2 LYS A  29       1.839  -1.502   6.054  1.00  0.00           H  
ATOM    401  HG3 LYS A  29       3.142  -0.908   5.024  1.00  0.00           H  
ATOM    402  HD2 LYS A  29       4.176   0.203   6.910  1.00  0.00           H  
ATOM    403  HD3 LYS A  29       2.835  -0.265   7.957  1.00  0.00           H  
ATOM    404  HE2 LYS A  29       3.399  -2.618   7.638  1.00  0.00           H  
ATOM    405  HE3 LYS A  29       4.718  -2.164   6.561  1.00  0.00           H  
ATOM    406  HZ1 LYS A  29       4.526  -1.388   9.421  1.00  0.00           H  
ATOM    407  HZ2 LYS A  29       5.468  -2.660   8.825  1.00  0.00           H  
ATOM    408  HZ3 LYS A  29       5.819  -1.068   8.379  1.00  0.00           H  
ATOM    409  N   CYS A  30       1.686   1.698   2.567  1.00  0.00           N  
ATOM    410  CA  CYS A  30       2.291   1.827   1.246  1.00  0.00           C  
ATOM    411  C   CYS A  30       3.795   1.599   1.317  1.00  0.00           C  
ATOM    412  O   CYS A  30       4.571   2.530   1.522  1.00  0.00           O  
ATOM    413  CB  CYS A  30       2.007   3.212   0.654  1.00  0.00           C  
ATOM    414  SG  CYS A  30       0.240   3.660   0.606  1.00  0.00           S  
ATOM    415  H   CYS A  30       1.447   2.511   3.059  1.00  0.00           H  
ATOM    416  HA  CYS A  30       1.856   1.075   0.608  1.00  0.00           H  
ATOM    417  HB2 CYS A  30       2.516   3.959   1.243  1.00  0.00           H  
ATOM    418  HB3 CYS A  30       2.381   3.244  -0.359  1.00  0.00           H  
ATOM    419  N   VAL A  31       4.194   0.359   1.127  1.00  0.00           N  
ATOM    420  CA  VAL A  31       5.596  -0.010   1.164  1.00  0.00           C  
ATOM    421  C   VAL A  31       6.080  -0.291  -0.245  1.00  0.00           C  
ATOM    422  O   VAL A  31       5.535  -1.160  -0.924  1.00  0.00           O  
ATOM    423  CB  VAL A  31       5.830  -1.258   2.034  1.00  0.00           C  
ATOM    424  CG1 VAL A  31       7.310  -1.597   2.101  1.00  0.00           C  
ATOM    425  CG2 VAL A  31       5.260  -1.056   3.427  1.00  0.00           C  
ATOM    426  H   VAL A  31       3.521  -0.336   0.940  1.00  0.00           H  
ATOM    427  HA  VAL A  31       6.156   0.815   1.578  1.00  0.00           H  
ATOM    428  HB  VAL A  31       5.313  -2.086   1.575  1.00  0.00           H  
ATOM    429 HG11 VAL A  31       7.848  -0.777   2.554  1.00  0.00           H  
ATOM    430 HG12 VAL A  31       7.449  -2.490   2.693  1.00  0.00           H  
ATOM    431 HG13 VAL A  31       7.688  -1.765   1.103  1.00  0.00           H  
ATOM    432 HG21 VAL A  31       4.202  -0.849   3.354  1.00  0.00           H  
ATOM    433 HG22 VAL A  31       5.410  -1.953   4.012  1.00  0.00           H  
ATOM    434 HG23 VAL A  31       5.758  -0.227   3.903  1.00  0.00           H  
ATOM    435  N   SER A  32       7.086   0.457  -0.685  1.00  0.00           N  
ATOM    436  CA  SER A  32       7.594   0.342  -2.043  1.00  0.00           C  
ATOM    437  C   SER A  32       6.471   0.638  -3.030  1.00  0.00           C  
ATOM    438  O   SER A  32       6.378   0.032  -4.095  1.00  0.00           O  
ATOM    439  CB  SER A  32       8.169  -1.058  -2.265  1.00  0.00           C  
ATOM    440  OG  SER A  32       8.786  -1.181  -3.535  1.00  0.00           O  
ATOM    441  H   SER A  32       7.507   1.095  -0.075  1.00  0.00           H  
ATOM    442  HA  SER A  32       8.373   1.075  -2.175  1.00  0.00           H  
ATOM    443  HB2 SER A  32       8.903  -1.265  -1.502  1.00  0.00           H  
ATOM    444  HB3 SER A  32       7.367  -1.775  -2.195  1.00  0.00           H  
ATOM    445  HG  SER A  32       8.168  -0.882  -4.224  1.00  0.00           H  
ATOM    446  N   ASN A  33       5.618   1.580  -2.641  1.00  0.00           N  
ATOM    447  CA  ASN A  33       4.449   1.957  -3.423  1.00  0.00           C  
ATOM    448  C   ASN A  33       3.506   0.774  -3.621  1.00  0.00           C  
ATOM    449  O   ASN A  33       2.827   0.672  -4.638  1.00  0.00           O  
ATOM    450  CB  ASN A  33       4.862   2.546  -4.773  1.00  0.00           C  
ATOM    451  CG  ASN A  33       5.446   3.940  -4.642  1.00  0.00           C  
ATOM    452  OD1 ASN A  33       6.662   4.110  -4.570  1.00  0.00           O  
ATOM    453  ND2 ASN A  33       4.585   4.944  -4.587  1.00  0.00           N  
ATOM    454  H   ASN A  33       5.793   2.050  -1.800  1.00  0.00           H  
ATOM    455  HA  ASN A  33       3.923   2.716  -2.863  1.00  0.00           H  
ATOM    456  HB2 ASN A  33       5.612   1.908  -5.216  1.00  0.00           H  
ATOM    457  HB3 ASN A  33       4.001   2.591  -5.423  1.00  0.00           H  
ATOM    458 HD21 ASN A  33       3.621   4.734  -4.631  1.00  0.00           H  
ATOM    459 HD22 ASN A  33       4.941   5.854  -4.507  1.00  0.00           H  
ATOM    460  N   SER A  34       3.476  -0.125  -2.652  1.00  0.00           N  
ATOM    461  CA  SER A  34       2.549  -1.244  -2.676  1.00  0.00           C  
ATOM    462  C   SER A  34       1.948  -1.453  -1.291  1.00  0.00           C  
ATOM    463  O   SER A  34       2.658  -1.421  -0.288  1.00  0.00           O  
ATOM    464  CB  SER A  34       3.262  -2.514  -3.143  1.00  0.00           C  
ATOM    465  OG  SER A  34       3.904  -2.306  -4.391  1.00  0.00           O  
ATOM    466  H   SER A  34       4.106  -0.049  -1.905  1.00  0.00           H  
ATOM    467  HA  SER A  34       1.760  -1.007  -3.368  1.00  0.00           H  
ATOM    468  HB2 SER A  34       4.003  -2.796  -2.412  1.00  0.00           H  
ATOM    469  HB3 SER A  34       2.541  -3.309  -3.250  1.00  0.00           H  
ATOM    470  HG  SER A  34       3.782  -1.389  -4.665  1.00  0.00           H  
ATOM    471  N   CYS A  35       0.641  -1.645  -1.236  1.00  0.00           N  
ATOM    472  CA  CYS A  35      -0.038  -1.848   0.034  1.00  0.00           C  
ATOM    473  C   CYS A  35       0.156  -3.280   0.514  1.00  0.00           C  
ATOM    474  O   CYS A  35      -0.200  -4.229  -0.184  1.00  0.00           O  
ATOM    475  CB  CYS A  35      -1.529  -1.544  -0.104  1.00  0.00           C  
ATOM    476  SG  CYS A  35      -1.904   0.148  -0.668  1.00  0.00           S  
ATOM    477  H   CYS A  35       0.119  -1.657  -2.071  1.00  0.00           H  
ATOM    478  HA  CYS A  35       0.396  -1.174   0.757  1.00  0.00           H  
ATOM    479  HB2 CYS A  35      -1.959  -2.227  -0.820  1.00  0.00           H  
ATOM    480  HB3 CYS A  35      -2.004  -1.687   0.852  1.00  0.00           H  
ATOM    481  N   ARG A  36       0.726  -3.435   1.697  1.00  0.00           N  
ATOM    482  CA  ARG A  36       0.968  -4.750   2.258  1.00  0.00           C  
ATOM    483  C   ARG A  36       0.853  -4.714   3.775  1.00  0.00           C  
ATOM    484  O   ARG A  36       1.356  -3.751   4.388  1.00  0.00           O  
ATOM    485  CB  ARG A  36       2.336  -5.296   1.826  1.00  0.00           C  
ATOM    486  CG  ARG A  36       3.510  -4.382   2.139  1.00  0.00           C  
ATOM    487  CD  ARG A  36       4.840  -5.052   1.802  1.00  0.00           C  
ATOM    488  NE  ARG A  36       4.957  -5.377   0.378  1.00  0.00           N  
ATOM    489  CZ  ARG A  36       6.114  -5.582  -0.249  1.00  0.00           C  
ATOM    490  NH1 ARG A  36       7.263  -5.500   0.414  1.00  0.00           N  
ATOM    491  NH2 ARG A  36       6.120  -5.875  -1.544  1.00  0.00           N  
ATOM    492  OXT ARG A  36       0.256  -5.648   4.342  1.00  0.00           O  
ATOM    493  H   ARG A  36       0.987  -2.644   2.213  1.00  0.00           H  
ATOM    494  HA  ARG A  36       0.202  -5.406   1.880  1.00  0.00           H  
ATOM    495  HB2 ARG A  36       2.502  -6.237   2.325  1.00  0.00           H  
ATOM    496  HB3 ARG A  36       2.315  -5.466   0.759  1.00  0.00           H  
ATOM    497  HG2 ARG A  36       3.414  -3.475   1.559  1.00  0.00           H  
ATOM    498  HG3 ARG A  36       3.494  -4.138   3.191  1.00  0.00           H  
ATOM    499  HD2 ARG A  36       5.644  -4.389   2.075  1.00  0.00           H  
ATOM    500  HD3 ARG A  36       4.922  -5.966   2.374  1.00  0.00           H  
ATOM    501  HE  ARG A  36       4.122  -5.453  -0.139  1.00  0.00           H  
ATOM    502 HH11 ARG A  36       7.270  -5.286   1.394  1.00  0.00           H  
ATOM    503 HH12 ARG A  36       8.134  -5.649  -0.065  1.00  0.00           H  
ATOM    504 HH21 ARG A  36       5.254  -5.944  -2.049  1.00  0.00           H  
ATOM    505 HH22 ARG A  36       6.990  -6.031  -2.024  1.00  0.00           H  
TER     506      ARG A  36                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASP A   1     -22.498   8.356   6.189  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -22.217   7.766   4.858  1.00  0.00           C  
ATOM      3  C   ASP A   1     -22.489   8.782   3.755  1.00  0.00           C  
ATOM      4  O   ASP A   1     -23.441   8.638   2.987  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -23.085   6.523   4.626  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -22.824   5.418   5.628  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -23.283   5.539   6.784  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -22.173   4.416   5.260  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -23.499   8.629   6.258  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -22.282   7.670   6.941  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -21.912   9.202   6.337  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -21.175   7.482   4.823  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -24.125   6.804   4.696  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -22.889   6.139   3.636  1.00  0.00           H  
ATOM     15  N   GLU A   2     -21.652   9.808   3.671  1.00  0.00           N  
ATOM     16  CA  GLU A   2     -21.840  10.857   2.677  1.00  0.00           C  
ATOM     17  C   GLU A   2     -21.282  10.431   1.328  1.00  0.00           C  
ATOM     18  O   GLU A   2     -22.003  10.382   0.330  1.00  0.00           O  
ATOM     19  CB  GLU A   2     -21.172  12.162   3.125  1.00  0.00           C  
ATOM     20  CG  GLU A   2     -21.739  12.728   4.413  1.00  0.00           C  
ATOM     21  CD  GLU A   2     -23.249  12.823   4.388  1.00  0.00           C  
ATOM     22  OE1 GLU A   2     -23.787  13.617   3.588  1.00  0.00           O  
ATOM     23  OE2 GLU A   2     -23.905  12.099   5.161  1.00  0.00           O  
ATOM     24  H   GLU A   2     -20.885   9.856   4.286  1.00  0.00           H  
ATOM     25  HA  GLU A   2     -22.900  11.026   2.575  1.00  0.00           H  
ATOM     26  HB2 GLU A   2     -20.117  11.980   3.270  1.00  0.00           H  
ATOM     27  HB3 GLU A   2     -21.297  12.900   2.347  1.00  0.00           H  
ATOM     28  HG2 GLU A   2     -21.446  12.092   5.233  1.00  0.00           H  
ATOM     29  HG3 GLU A   2     -21.333  13.718   4.565  1.00  0.00           H  
ATOM     30  N   THR A   3     -19.999  10.118   1.305  1.00  0.00           N  
ATOM     31  CA  THR A   3     -19.325   9.726   0.079  1.00  0.00           C  
ATOM     32  C   THR A   3     -18.024   8.975   0.392  1.00  0.00           C  
ATOM     33  O   THR A   3     -16.922   9.493   0.187  1.00  0.00           O  
ATOM     34  CB  THR A   3     -19.049  10.958  -0.827  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -18.230  10.591  -1.945  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -18.386  12.090  -0.047  1.00  0.00           C  
ATOM     37  H   THR A   3     -19.485  10.143   2.142  1.00  0.00           H  
ATOM     38  HA  THR A   3     -19.986   9.060  -0.459  1.00  0.00           H  
ATOM     39  HB  THR A   3     -19.998  11.317  -1.202  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -17.336  10.395  -1.633  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -17.457  11.739   0.377  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -18.188  12.918  -0.712  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -19.044  12.415   0.747  1.00  0.00           H  
ATOM     44  N   PRO A   4     -18.135   7.737   0.912  1.00  0.00           N  
ATOM     45  CA  PRO A   4     -16.968   6.905   1.210  1.00  0.00           C  
ATOM     46  C   PRO A   4     -16.224   6.531  -0.064  1.00  0.00           C  
ATOM     47  O   PRO A   4     -16.845   6.255  -1.093  1.00  0.00           O  
ATOM     48  CB  PRO A   4     -17.558   5.652   1.872  1.00  0.00           C  
ATOM     49  CG  PRO A   4     -18.950   6.026   2.254  1.00  0.00           C  
ATOM     50  CD  PRO A   4     -19.392   7.048   1.248  1.00  0.00           C  
ATOM     51  HA  PRO A   4     -16.293   7.400   1.893  1.00  0.00           H  
ATOM     52  HB2 PRO A   4     -17.548   4.835   1.166  1.00  0.00           H  
ATOM     53  HB3 PRO A   4     -16.969   5.390   2.739  1.00  0.00           H  
ATOM     54  HG2 PRO A   4     -19.587   5.157   2.210  1.00  0.00           H  
ATOM     55  HG3 PRO A   4     -18.958   6.448   3.248  1.00  0.00           H  
ATOM     56  HD2 PRO A   4     -19.816   6.566   0.379  1.00  0.00           H  
ATOM     57  HD3 PRO A   4     -20.101   7.732   1.692  1.00  0.00           H  
ATOM     58  N   ASP A   5     -14.905   6.536  -0.004  1.00  0.00           N  
ATOM     59  CA  ASP A   5     -14.097   6.256  -1.181  1.00  0.00           C  
ATOM     60  C   ASP A   5     -13.594   4.823  -1.148  1.00  0.00           C  
ATOM     61  O   ASP A   5     -13.801   4.102  -0.173  1.00  0.00           O  
ATOM     62  CB  ASP A   5     -12.911   7.222  -1.277  1.00  0.00           C  
ATOM     63  CG  ASP A   5     -13.342   8.669  -1.398  1.00  0.00           C  
ATOM     64  OD1 ASP A   5     -13.961   9.030  -2.424  1.00  0.00           O  
ATOM     65  OD2 ASP A   5     -13.050   9.457  -0.473  1.00  0.00           O  
ATOM     66  H   ASP A   5     -14.464   6.713   0.853  1.00  0.00           H  
ATOM     67  HA  ASP A   5     -14.725   6.383  -2.050  1.00  0.00           H  
ATOM     68  HB2 ASP A   5     -12.298   7.123  -0.394  1.00  0.00           H  
ATOM     69  HB3 ASP A   5     -12.320   6.970  -2.145  1.00  0.00           H  
ATOM     70  N   GLU A   6     -12.941   4.415  -2.221  1.00  0.00           N  
ATOM     71  CA  GLU A   6     -12.419   3.066  -2.324  1.00  0.00           C  
ATOM     72  C   GLU A   6     -10.923   3.072  -2.047  1.00  0.00           C  
ATOM     73  O   GLU A   6     -10.175   3.854  -2.638  1.00  0.00           O  
ATOM     74  CB  GLU A   6     -12.703   2.487  -3.713  1.00  0.00           C  
ATOM     75  CG  GLU A   6     -12.270   1.039  -3.871  1.00  0.00           C  
ATOM     76  CD  GLU A   6     -12.500   0.511  -5.271  1.00  0.00           C  
ATOM     77  OE1 GLU A   6     -11.645   0.749  -6.148  1.00  0.00           O  
ATOM     78  OE2 GLU A   6     -13.531  -0.153  -5.503  1.00  0.00           O  
ATOM     79  H   GLU A   6     -12.794   5.043  -2.960  1.00  0.00           H  
ATOM     80  HA  GLU A   6     -12.912   2.459  -1.578  1.00  0.00           H  
ATOM     81  HB2 GLU A   6     -13.765   2.545  -3.905  1.00  0.00           H  
ATOM     82  HB3 GLU A   6     -12.181   3.080  -4.448  1.00  0.00           H  
ATOM     83  HG2 GLU A   6     -11.217   0.964  -3.646  1.00  0.00           H  
ATOM     84  HG3 GLU A   6     -12.829   0.431  -3.175  1.00  0.00           H  
ATOM     85  N   CYS A   7     -10.497   2.217  -1.138  1.00  0.00           N  
ATOM     86  CA  CYS A   7      -9.093   2.125  -0.773  1.00  0.00           C  
ATOM     87  C   CYS A   7      -8.404   1.034  -1.588  1.00  0.00           C  
ATOM     88  O   CYS A   7      -9.055   0.111  -2.076  1.00  0.00           O  
ATOM     89  CB  CYS A   7      -8.962   1.852   0.731  1.00  0.00           C  
ATOM     90  SG  CYS A   7      -9.939   0.433   1.327  1.00  0.00           S  
ATOM     91  H   CYS A   7     -11.141   1.615  -0.707  1.00  0.00           H  
ATOM     92  HA  CYS A   7      -8.629   3.075  -1.001  1.00  0.00           H  
ATOM     93  HB2 CYS A   7      -7.927   1.655   0.964  1.00  0.00           H  
ATOM     94  HB3 CYS A   7      -9.286   2.726   1.276  1.00  0.00           H  
ATOM     95  N   VAL A   8      -7.092   1.156  -1.748  1.00  0.00           N  
ATOM     96  CA  VAL A   8      -6.327   0.201  -2.535  1.00  0.00           C  
ATOM     97  C   VAL A   8      -5.926  -1.006  -1.683  1.00  0.00           C  
ATOM     98  O   VAL A   8      -5.496  -0.868  -0.533  1.00  0.00           O  
ATOM     99  CB  VAL A   8      -5.082   0.859  -3.187  1.00  0.00           C  
ATOM    100  CG1 VAL A   8      -4.117   1.406  -2.147  1.00  0.00           C  
ATOM    101  CG2 VAL A   8      -4.371  -0.120  -4.110  1.00  0.00           C  
ATOM    102  H   VAL A   8      -6.627   1.906  -1.319  1.00  0.00           H  
ATOM    103  HA  VAL A   8      -6.972  -0.151  -3.328  1.00  0.00           H  
ATOM    104  HB  VAL A   8      -5.424   1.690  -3.785  1.00  0.00           H  
ATOM    105 HG11 VAL A   8      -3.827   0.613  -1.472  1.00  0.00           H  
ATOM    106 HG12 VAL A   8      -3.236   1.792  -2.640  1.00  0.00           H  
ATOM    107 HG13 VAL A   8      -4.591   2.200  -1.588  1.00  0.00           H  
ATOM    108 HG21 VAL A   8      -5.055  -0.455  -4.877  1.00  0.00           H  
ATOM    109 HG22 VAL A   8      -3.525   0.367  -4.570  1.00  0.00           H  
ATOM    110 HG23 VAL A   8      -4.029  -0.970  -3.537  1.00  0.00           H  
ATOM    111  N   THR A   9      -6.103  -2.186  -2.257  1.00  0.00           N  
ATOM    112  CA  THR A   9      -5.896  -3.441  -1.554  1.00  0.00           C  
ATOM    113  C   THR A   9      -4.443  -3.921  -1.608  1.00  0.00           C  
ATOM    114  O   THR A   9      -3.603  -3.346  -2.305  1.00  0.00           O  
ATOM    115  CB  THR A   9      -6.824  -4.522  -2.126  1.00  0.00           C  
ATOM    116  OG1 THR A   9      -6.739  -4.532  -3.557  1.00  0.00           O  
ATOM    117  CG2 THR A   9      -8.260  -4.270  -1.703  1.00  0.00           C  
ATOM    118  H   THR A   9      -6.396  -2.215  -3.189  1.00  0.00           H  
ATOM    119  HA  THR A   9      -6.167  -3.287  -0.519  1.00  0.00           H  
ATOM    120  HB  THR A   9      -6.513  -5.482  -1.746  1.00  0.00           H  
ATOM    121  HG1 THR A   9      -7.593  -4.788  -3.927  1.00  0.00           H  
ATOM    122 HG21 THR A   9      -8.577  -3.303  -2.065  1.00  0.00           H  
ATOM    123 HG22 THR A   9      -8.898  -5.037  -2.118  1.00  0.00           H  
ATOM    124 HG23 THR A   9      -8.326  -4.291  -0.625  1.00  0.00           H  
ATOM    125  N   ARG A  10      -4.165  -4.977  -0.846  1.00  0.00           N  
ATOM    126  CA  ARG A  10      -2.825  -5.530  -0.700  1.00  0.00           C  
ATOM    127  C   ARG A  10      -2.244  -5.991  -2.036  1.00  0.00           C  
ATOM    128  O   ARG A  10      -2.939  -6.589  -2.859  1.00  0.00           O  
ATOM    129  CB  ARG A  10      -2.868  -6.708   0.279  1.00  0.00           C  
ATOM    130  CG  ARG A  10      -1.537  -7.419   0.450  1.00  0.00           C  
ATOM    131  CD  ARG A  10      -1.670  -8.648   1.338  1.00  0.00           C  
ATOM    132  NE  ARG A  10      -2.480  -9.687   0.710  1.00  0.00           N  
ATOM    133  CZ  ARG A  10      -2.505 -10.955   1.111  1.00  0.00           C  
ATOM    134  NH1 ARG A  10      -1.777 -11.341   2.151  1.00  0.00           N  
ATOM    135  NH2 ARG A  10      -3.262 -11.835   0.471  1.00  0.00           N  
ATOM    136  H   ARG A  10      -4.898  -5.409  -0.359  1.00  0.00           H  
ATOM    137  HA  ARG A  10      -2.191  -4.757  -0.291  1.00  0.00           H  
ATOM    138  HB2 ARG A  10      -3.184  -6.344   1.247  1.00  0.00           H  
ATOM    139  HB3 ARG A  10      -3.592  -7.424  -0.077  1.00  0.00           H  
ATOM    140  HG2 ARG A  10      -1.185  -7.727  -0.524  1.00  0.00           H  
ATOM    141  HG3 ARG A  10      -0.827  -6.738   0.891  1.00  0.00           H  
ATOM    142  HD2 ARG A  10      -0.684  -9.045   1.543  1.00  0.00           H  
ATOM    143  HD3 ARG A  10      -2.138  -8.354   2.267  1.00  0.00           H  
ATOM    144  HE  ARG A  10      -3.036  -9.426  -0.064  1.00  0.00           H  
ATOM    145 HH11 ARG A  10      -1.205 -10.678   2.639  1.00  0.00           H  
ATOM    146 HH12 ARG A  10      -1.795 -12.298   2.454  1.00  0.00           H  
ATOM    147 HH21 ARG A  10      -3.819 -11.544  -0.314  1.00  0.00           H  
ATOM    148 HH22 ARG A  10      -3.279 -12.795   0.763  1.00  0.00           H  
ATOM    149  N   GLY A  11      -0.968  -5.690  -2.242  1.00  0.00           N  
ATOM    150  CA  GLY A  11      -0.270  -6.139  -3.432  1.00  0.00           C  
ATOM    151  C   GLY A  11      -0.365  -5.144  -4.565  1.00  0.00           C  
ATOM    152  O   GLY A  11       0.439  -5.169  -5.495  1.00  0.00           O  
ATOM    153  H   GLY A  11      -0.487  -5.150  -1.568  1.00  0.00           H  
ATOM    154  HA2 GLY A  11       0.772  -6.291  -3.189  1.00  0.00           H  
ATOM    155  HA3 GLY A  11      -0.697  -7.080  -3.755  1.00  0.00           H  
ATOM    156  N   ASN A  12      -1.340  -4.257  -4.474  1.00  0.00           N  
ATOM    157  CA  ASN A  12      -1.571  -3.266  -5.506  1.00  0.00           C  
ATOM    158  C   ASN A  12      -0.775  -2.001  -5.234  1.00  0.00           C  
ATOM    159  O   ASN A  12      -0.304  -1.770  -4.115  1.00  0.00           O  
ATOM    160  CB  ASN A  12      -3.061  -2.962  -5.606  1.00  0.00           C  
ATOM    161  CG  ASN A  12      -3.821  -4.076  -6.297  1.00  0.00           C  
ATOM    162  OD1 ASN A  12      -3.300  -4.725  -7.205  1.00  0.00           O  
ATOM    163  ND2 ASN A  12      -5.043  -4.332  -5.862  1.00  0.00           N  
ATOM    164  H   ASN A  12      -1.927  -4.267  -3.690  1.00  0.00           H  
ATOM    165  HA  ASN A  12      -1.240  -3.685  -6.443  1.00  0.00           H  
ATOM    166  HB2 ASN A  12      -3.463  -2.837  -4.612  1.00  0.00           H  
ATOM    167  HB3 ASN A  12      -3.201  -2.049  -6.166  1.00  0.00           H  
ATOM    168 HD21 ASN A  12      -5.395  -3.798  -5.118  1.00  0.00           H  
ATOM    169 HD22 ASN A  12      -5.550  -5.046  -6.301  1.00  0.00           H  
ATOM    170  N   PHE A  13      -0.616  -1.206  -6.282  1.00  0.00           N  
ATOM    171  CA  PHE A  13       0.178   0.013  -6.234  1.00  0.00           C  
ATOM    172  C   PHE A  13      -0.414   1.028  -5.262  1.00  0.00           C  
ATOM    173  O   PHE A  13      -1.582   1.402  -5.371  1.00  0.00           O  
ATOM    174  CB  PHE A  13       0.266   0.626  -7.639  1.00  0.00           C  
ATOM    175  CG  PHE A  13       1.108   1.869  -7.721  1.00  0.00           C  
ATOM    176  CD1 PHE A  13       0.547   3.119  -7.520  1.00  0.00           C  
ATOM    177  CD2 PHE A  13       2.457   1.785  -8.007  1.00  0.00           C  
ATOM    178  CE1 PHE A  13       1.316   4.262  -7.601  1.00  0.00           C  
ATOM    179  CE2 PHE A  13       3.234   2.924  -8.091  1.00  0.00           C  
ATOM    180  CZ  PHE A  13       2.662   4.165  -7.887  1.00  0.00           C  
ATOM    181  H   PHE A  13      -1.056  -1.447  -7.125  1.00  0.00           H  
ATOM    182  HA  PHE A  13       1.172  -0.249  -5.905  1.00  0.00           H  
ATOM    183  HB2 PHE A  13       0.689  -0.103  -8.312  1.00  0.00           H  
ATOM    184  HB3 PHE A  13      -0.730   0.880  -7.975  1.00  0.00           H  
ATOM    185  HD1 PHE A  13      -0.506   3.195  -7.294  1.00  0.00           H  
ATOM    186  HD2 PHE A  13       2.904   0.816  -8.166  1.00  0.00           H  
ATOM    187  HE1 PHE A  13       0.865   5.230  -7.440  1.00  0.00           H  
ATOM    188  HE2 PHE A  13       4.287   2.844  -8.314  1.00  0.00           H  
ATOM    189  HZ  PHE A  13       3.267   5.055  -7.952  1.00  0.00           H  
ATOM    190  N   CYS A  14       0.399   1.467  -4.316  1.00  0.00           N  
ATOM    191  CA  CYS A  14       0.008   2.530  -3.408  1.00  0.00           C  
ATOM    192  C   CYS A  14       0.696   3.823  -3.821  1.00  0.00           C  
ATOM    193  O   CYS A  14       1.918   3.861  -3.994  1.00  0.00           O  
ATOM    194  CB  CYS A  14       0.357   2.170  -1.958  1.00  0.00           C  
ATOM    195  SG  CYS A  14       2.103   1.723  -1.687  1.00  0.00           S  
ATOM    196  H   CYS A  14       1.292   1.074  -4.233  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -1.061   2.663  -3.490  1.00  0.00           H  
ATOM    198  HB2 CYS A  14       0.136   3.014  -1.323  1.00  0.00           H  
ATOM    199  HB3 CYS A  14      -0.245   1.328  -1.648  1.00  0.00           H  
ATOM    200  N   ALA A  15      -0.089   4.867  -4.034  1.00  0.00           N  
ATOM    201  CA  ALA A  15       0.465   6.162  -4.376  1.00  0.00           C  
ATOM    202  C   ALA A  15       0.871   6.889  -3.104  1.00  0.00           C  
ATOM    203  O   ALA A  15       0.298   6.630  -2.043  1.00  0.00           O  
ATOM    204  CB  ALA A  15      -0.545   6.977  -5.172  1.00  0.00           C  
ATOM    205  H   ALA A  15      -1.062   4.767  -3.950  1.00  0.00           H  
ATOM    206  HA  ALA A  15       1.341   6.003  -4.989  1.00  0.00           H  
ATOM    207  HB1 ALA A  15      -1.419   7.159  -4.563  1.00  0.00           H  
ATOM    208  HB2 ALA A  15      -0.105   7.922  -5.458  1.00  0.00           H  
ATOM    209  HB3 ALA A  15      -0.833   6.431  -6.058  1.00  0.00           H  
ATOM    210  N   THR A  16       1.866   7.773  -3.211  1.00  0.00           N  
ATOM    211  CA  THR A  16       2.377   8.518  -2.061  1.00  0.00           C  
ATOM    212  C   THR A  16       1.251   9.023  -1.151  1.00  0.00           C  
ATOM    213  O   THR A  16       0.336   9.741  -1.577  1.00  0.00           O  
ATOM    214  CB  THR A  16       3.277   9.699  -2.487  1.00  0.00           C  
ATOM    215  OG1 THR A  16       3.549  10.548  -1.366  1.00  0.00           O  
ATOM    216  CG2 THR A  16       2.646  10.512  -3.605  1.00  0.00           C  
ATOM    217  H   THR A  16       2.281   7.913  -4.085  1.00  0.00           H  
ATOM    218  HA  THR A  16       2.989   7.836  -1.494  1.00  0.00           H  
ATOM    219  HB  THR A  16       4.212   9.293  -2.841  1.00  0.00           H  
ATOM    220  HG1 THR A  16       4.494  10.536  -1.176  1.00  0.00           H  
ATOM    221 HG21 THR A  16       1.646  10.795  -3.319  1.00  0.00           H  
ATOM    222 HG22 THR A  16       3.236  11.398  -3.781  1.00  0.00           H  
ATOM    223 HG23 THR A  16       2.608   9.920  -4.505  1.00  0.00           H  
ATOM    224  N   PRO A  17       1.314   8.601   0.123  1.00  0.00           N  
ATOM    225  CA  PRO A  17       0.295   8.898   1.137  1.00  0.00           C  
ATOM    226  C   PRO A  17       0.034  10.387   1.314  1.00  0.00           C  
ATOM    227  O   PRO A  17      -1.102  10.796   1.557  1.00  0.00           O  
ATOM    228  CB  PRO A  17       0.892   8.327   2.430  1.00  0.00           C  
ATOM    229  CG  PRO A  17       1.870   7.296   1.989  1.00  0.00           C  
ATOM    230  CD  PRO A  17       2.407   7.773   0.664  1.00  0.00           C  
ATOM    231  HA  PRO A  17      -0.636   8.396   0.913  1.00  0.00           H  
ATOM    232  HB2 PRO A  17       1.379   9.116   2.983  1.00  0.00           H  
ATOM    233  HB3 PRO A  17       0.108   7.891   3.035  1.00  0.00           H  
ATOM    234  HG2 PRO A  17       2.666   7.211   2.716  1.00  0.00           H  
ATOM    235  HG3 PRO A  17       1.369   6.345   1.870  1.00  0.00           H  
ATOM    236  HD2 PRO A  17       3.301   8.366   0.799  1.00  0.00           H  
ATOM    237  HD3 PRO A  17       2.607   6.934   0.013  1.00  0.00           H  
ATOM    238  N   GLU A  18       1.082  11.188   1.157  1.00  0.00           N  
ATOM    239  CA  GLU A  18       1.022  12.617   1.454  1.00  0.00           C  
ATOM    240  C   GLU A  18      -0.007  13.337   0.584  1.00  0.00           C  
ATOM    241  O   GLU A  18      -0.545  14.373   0.966  1.00  0.00           O  
ATOM    242  CB  GLU A  18       2.403  13.249   1.255  1.00  0.00           C  
ATOM    243  CG  GLU A  18       2.494  14.685   1.743  1.00  0.00           C  
ATOM    244  CD  GLU A  18       2.253  14.805   3.233  1.00  0.00           C  
ATOM    245  OE1 GLU A  18       1.079  14.924   3.647  1.00  0.00           O  
ATOM    246  OE2 GLU A  18       3.240  14.782   3.996  1.00  0.00           O  
ATOM    247  H   GLU A  18       1.925  10.806   0.830  1.00  0.00           H  
ATOM    248  HA  GLU A  18       0.736  12.725   2.487  1.00  0.00           H  
ATOM    249  HB2 GLU A  18       3.134  12.664   1.791  1.00  0.00           H  
ATOM    250  HB3 GLU A  18       2.645  13.236   0.202  1.00  0.00           H  
ATOM    251  HG2 GLU A  18       3.480  15.064   1.523  1.00  0.00           H  
ATOM    252  HG3 GLU A  18       1.755  15.278   1.223  1.00  0.00           H  
ATOM    253  N   VAL A  19      -0.301  12.776  -0.575  1.00  0.00           N  
ATOM    254  CA  VAL A  19      -1.171  13.445  -1.531  1.00  0.00           C  
ATOM    255  C   VAL A  19      -2.651  13.143  -1.270  1.00  0.00           C  
ATOM    256  O   VAL A  19      -3.526  13.922  -1.652  1.00  0.00           O  
ATOM    257  CB  VAL A  19      -0.801  13.055  -2.987  1.00  0.00           C  
ATOM    258  CG1 VAL A  19      -1.695  13.758  -4.003  1.00  0.00           C  
ATOM    259  CG2 VAL A  19       0.663  13.377  -3.266  1.00  0.00           C  
ATOM    260  H   VAL A  19       0.076  11.895  -0.790  1.00  0.00           H  
ATOM    261  HA  VAL A  19      -1.014  14.508  -1.420  1.00  0.00           H  
ATOM    262  HB  VAL A  19      -0.941  11.987  -3.098  1.00  0.00           H  
ATOM    263 HG11 VAL A  19      -1.578  14.829  -3.909  1.00  0.00           H  
ATOM    264 HG12 VAL A  19      -1.416  13.454  -5.002  1.00  0.00           H  
ATOM    265 HG13 VAL A  19      -2.726  13.492  -3.821  1.00  0.00           H  
ATOM    266 HG21 VAL A  19       1.294  12.850  -2.565  1.00  0.00           H  
ATOM    267 HG22 VAL A  19       0.913  13.074  -4.272  1.00  0.00           H  
ATOM    268 HG23 VAL A  19       0.822  14.440  -3.163  1.00  0.00           H  
ATOM    269  N   HIS A  20      -2.945  12.036  -0.597  1.00  0.00           N  
ATOM    270  CA  HIS A  20      -4.334  11.589  -0.492  1.00  0.00           C  
ATOM    271  C   HIS A  20      -4.779  11.418   0.958  1.00  0.00           C  
ATOM    272  O   HIS A  20      -5.947  11.621   1.285  1.00  0.00           O  
ATOM    273  CB  HIS A  20      -4.505  10.252  -1.225  1.00  0.00           C  
ATOM    274  CG  HIS A  20      -3.894  10.224  -2.594  1.00  0.00           C  
ATOM    275  ND1 HIS A  20      -2.653   9.676  -2.849  1.00  0.00           N  
ATOM    276  CD2 HIS A  20      -4.347  10.689  -3.781  1.00  0.00           C  
ATOM    277  CE1 HIS A  20      -2.373   9.808  -4.132  1.00  0.00           C  
ATOM    278  NE2 HIS A  20      -3.383  10.417  -4.720  1.00  0.00           N  
ATOM    279  H   HIS A  20      -2.233  11.531  -0.151  1.00  0.00           H  
ATOM    280  HA  HIS A  20      -4.959  12.329  -0.965  1.00  0.00           H  
ATOM    281  HB2 HIS A  20      -4.042   9.472  -0.639  1.00  0.00           H  
ATOM    282  HB3 HIS A  20      -5.559  10.041  -1.326  1.00  0.00           H  
ATOM    283  HD1 HIS A  20      -2.065   9.249  -2.190  1.00  0.00           H  
ATOM    284  HD2 HIS A  20      -5.292  11.182  -3.957  1.00  0.00           H  
ATOM    285  HE1 HIS A  20      -1.468   9.473  -4.616  1.00  0.00           H  
ATOM    286  HE2 HIS A  20      -3.511  10.482  -5.696  1.00  0.00           H  
ATOM    287  N   GLY A  21      -3.830  11.072   1.818  1.00  0.00           N  
ATOM    288  CA  GLY A  21      -4.107  10.732   3.212  1.00  0.00           C  
ATOM    289  C   GLY A  21      -4.958   9.475   3.383  1.00  0.00           C  
ATOM    290  O   GLY A  21      -4.743   8.703   4.316  1.00  0.00           O  
ATOM    291  H   GLY A  21      -2.901  11.055   1.506  1.00  0.00           H  
ATOM    292  HA2 GLY A  21      -3.169  10.583   3.725  1.00  0.00           H  
ATOM    293  HA3 GLY A  21      -4.620  11.563   3.671  1.00  0.00           H  
ATOM    294  N   ASP A  22      -5.915   9.268   2.491  1.00  0.00           N  
ATOM    295  CA  ASP A  22      -6.618   7.995   2.377  1.00  0.00           C  
ATOM    296  C   ASP A  22      -6.093   7.231   1.173  1.00  0.00           C  
ATOM    297  O   ASP A  22      -6.123   7.747   0.053  1.00  0.00           O  
ATOM    298  CB  ASP A  22      -8.128   8.199   2.255  1.00  0.00           C  
ATOM    299  CG  ASP A  22      -8.872   6.888   2.076  1.00  0.00           C  
ATOM    300  OD1 ASP A  22      -8.826   6.040   2.996  1.00  0.00           O  
ATOM    301  OD2 ASP A  22      -9.518   6.704   1.020  1.00  0.00           O  
ATOM    302  H   ASP A  22      -6.156   9.999   1.883  1.00  0.00           H  
ATOM    303  HA  ASP A  22      -6.409   7.422   3.268  1.00  0.00           H  
ATOM    304  HB2 ASP A  22      -8.495   8.682   3.148  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      -8.331   8.826   1.401  1.00  0.00           H  
ATOM    306  N   TRP A  23      -5.608   6.022   1.381  1.00  0.00           N  
ATOM    307  CA  TRP A  23      -5.065   5.244   0.283  1.00  0.00           C  
ATOM    308  C   TRP A  23      -5.354   3.755   0.449  1.00  0.00           C  
ATOM    309  O   TRP A  23      -6.324   3.246  -0.106  1.00  0.00           O  
ATOM    310  CB  TRP A  23      -3.557   5.520   0.101  1.00  0.00           C  
ATOM    311  CG  TRP A  23      -2.837   5.919   1.365  1.00  0.00           C  
ATOM    312  CD1 TRP A  23      -2.912   7.123   2.006  1.00  0.00           C  
ATOM    313  CD2 TRP A  23      -1.912   5.127   2.120  1.00  0.00           C  
ATOM    314  NE1 TRP A  23      -2.125   7.115   3.128  1.00  0.00           N  
ATOM    315  CE2 TRP A  23      -1.495   5.904   3.218  1.00  0.00           C  
ATOM    316  CE3 TRP A  23      -1.406   3.835   1.982  1.00  0.00           C  
ATOM    317  CZ2 TRP A  23      -0.596   5.427   4.168  1.00  0.00           C  
ATOM    318  CZ3 TRP A  23      -0.512   3.363   2.925  1.00  0.00           C  
ATOM    319  CH2 TRP A  23      -0.117   4.157   4.005  1.00  0.00           C  
ATOM    320  H   TRP A  23      -5.617   5.643   2.284  1.00  0.00           H  
ATOM    321  HA  TRP A  23      -5.574   5.574  -0.609  1.00  0.00           H  
ATOM    322  HB2 TRP A  23      -3.084   4.629  -0.279  1.00  0.00           H  
ATOM    323  HB3 TRP A  23      -3.434   6.318  -0.618  1.00  0.00           H  
ATOM    324  HD1 TRP A  23      -3.526   7.949   1.677  1.00  0.00           H  
ATOM    325  HE1 TRP A  23      -2.024   7.861   3.761  1.00  0.00           H  
ATOM    326  HE3 TRP A  23      -1.699   3.206   1.151  1.00  0.00           H  
ATOM    327  HZ2 TRP A  23      -0.281   6.027   5.009  1.00  0.00           H  
ATOM    328  HZ3 TRP A  23      -0.110   2.365   2.832  1.00  0.00           H  
ATOM    329  HH2 TRP A  23       0.584   3.747   4.717  1.00  0.00           H  
ATOM    330  N   CYS A  24      -4.529   3.063   1.209  1.00  0.00           N  
ATOM    331  CA  CYS A  24      -4.648   1.615   1.341  1.00  0.00           C  
ATOM    332  C   CYS A  24      -5.714   1.201   2.347  1.00  0.00           C  
ATOM    333  O   CYS A  24      -6.077   1.964   3.247  1.00  0.00           O  
ATOM    334  CB  CYS A  24      -3.296   1.010   1.697  1.00  0.00           C  
ATOM    335  SG  CYS A  24      -2.078   1.180   0.355  1.00  0.00           S  
ATOM    336  H   CYS A  24      -3.830   3.534   1.709  1.00  0.00           H  
ATOM    337  HA  CYS A  24      -4.941   1.233   0.375  1.00  0.00           H  
ATOM    338  HB2 CYS A  24      -2.903   1.503   2.574  1.00  0.00           H  
ATOM    339  HB3 CYS A  24      -3.420  -0.041   1.900  1.00  0.00           H  
ATOM    340  N   CYS A  25      -6.227  -0.011   2.159  1.00  0.00           N  
ATOM    341  CA  CYS A  25      -7.211  -0.597   3.064  1.00  0.00           C  
ATOM    342  C   CYS A  25      -6.539  -1.216   4.286  1.00  0.00           C  
ATOM    343  O   CYS A  25      -5.346  -1.519   4.266  1.00  0.00           O  
ATOM    344  CB  CYS A  25      -8.008  -1.690   2.349  1.00  0.00           C  
ATOM    345  SG  CYS A  25      -8.815  -1.169   0.801  1.00  0.00           S  
ATOM    346  H   CYS A  25      -5.945  -0.526   1.369  1.00  0.00           H  
ATOM    347  HA  CYS A  25      -7.884   0.182   3.385  1.00  0.00           H  
ATOM    348  HB2 CYS A  25      -7.342  -2.504   2.106  1.00  0.00           H  
ATOM    349  HB3 CYS A  25      -8.777  -2.055   3.013  1.00  0.00           H  
ATOM    350  N   GLY A  26      -7.324  -1.392   5.342  1.00  0.00           N  
ATOM    351  CA  GLY A  26      -6.891  -2.138   6.507  1.00  0.00           C  
ATOM    352  C   GLY A  26      -5.658  -1.572   7.179  1.00  0.00           C  
ATOM    353  O   GLY A  26      -5.512  -0.357   7.326  1.00  0.00           O  
ATOM    354  H   GLY A  26      -8.223  -1.002   5.329  1.00  0.00           H  
ATOM    355  HA2 GLY A  26      -7.696  -2.144   7.224  1.00  0.00           H  
ATOM    356  HA3 GLY A  26      -6.689  -3.155   6.208  1.00  0.00           H  
ATOM    357  N   SER A  27      -4.772  -2.465   7.587  1.00  0.00           N  
ATOM    358  CA  SER A  27      -3.551  -2.090   8.281  1.00  0.00           C  
ATOM    359  C   SER A  27      -2.366  -2.112   7.320  1.00  0.00           C  
ATOM    360  O   SER A  27      -1.209  -2.206   7.738  1.00  0.00           O  
ATOM    361  CB  SER A  27      -3.306  -3.044   9.448  1.00  0.00           C  
ATOM    362  OG  SER A  27      -4.469  -3.173  10.251  1.00  0.00           O  
ATOM    363  H   SER A  27      -4.944  -3.417   7.415  1.00  0.00           H  
ATOM    364  HA  SER A  27      -3.678  -1.088   8.662  1.00  0.00           H  
ATOM    365  HB2 SER A  27      -3.036  -4.019   9.068  1.00  0.00           H  
ATOM    366  HB3 SER A  27      -2.504  -2.661  10.058  1.00  0.00           H  
ATOM    367  HG  SER A  27      -4.693  -2.311  10.627  1.00  0.00           H  
ATOM    368  N   LEU A  28      -2.673  -2.046   6.032  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -1.664  -2.080   4.984  1.00  0.00           C  
ATOM    370  C   LEU A  28      -0.705  -0.903   5.095  1.00  0.00           C  
ATOM    371  O   LEU A  28      -1.093   0.198   5.483  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -2.335  -2.049   3.611  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.678  -3.409   2.980  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -3.291  -4.372   3.985  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.633  -3.210   1.814  1.00  0.00           C  
ATOM    376  H   LEU A  28      -3.616  -1.964   5.774  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -1.107  -2.998   5.087  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.249  -1.478   3.697  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -1.671  -1.526   2.936  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.776  -3.858   2.598  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -4.235  -3.981   4.333  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -3.456  -5.327   3.506  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -2.620  -4.500   4.820  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.171  -2.577   1.073  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -3.866  -4.167   1.372  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -4.543  -2.746   2.169  1.00  0.00           H  
ATOM    387  N   LYS A  29       0.548  -1.152   4.755  1.00  0.00           N  
ATOM    388  CA  LYS A  29       1.560  -0.108   4.720  1.00  0.00           C  
ATOM    389  C   LYS A  29       2.124   0.015   3.312  1.00  0.00           C  
ATOM    390  O   LYS A  29       2.313  -0.989   2.623  1.00  0.00           O  
ATOM    391  CB  LYS A  29       2.685  -0.409   5.716  1.00  0.00           C  
ATOM    392  CG  LYS A  29       2.248  -0.363   7.172  1.00  0.00           C  
ATOM    393  CD  LYS A  29       1.661   0.991   7.539  1.00  0.00           C  
ATOM    394  CE  LYS A  29       1.312   1.065   9.014  1.00  0.00           C  
ATOM    395  NZ  LYS A  29       0.349   0.007   9.410  1.00  0.00           N  
ATOM    396  H   LYS A  29       0.800  -2.075   4.514  1.00  0.00           H  
ATOM    397  HA  LYS A  29       1.087   0.824   4.988  1.00  0.00           H  
ATOM    398  HB2 LYS A  29       3.071  -1.396   5.513  1.00  0.00           H  
ATOM    399  HB3 LYS A  29       3.477   0.310   5.578  1.00  0.00           H  
ATOM    400  HG2 LYS A  29       1.501  -1.124   7.339  1.00  0.00           H  
ATOM    401  HG3 LYS A  29       3.106  -0.555   7.801  1.00  0.00           H  
ATOM    402  HD2 LYS A  29       2.384   1.761   7.311  1.00  0.00           H  
ATOM    403  HD3 LYS A  29       0.766   1.154   6.959  1.00  0.00           H  
ATOM    404  HE2 LYS A  29       2.216   0.950   9.591  1.00  0.00           H  
ATOM    405  HE3 LYS A  29       0.876   2.032   9.219  1.00  0.00           H  
ATOM    406  HZ1 LYS A  29       0.717  -0.929   9.153  1.00  0.00           H  
ATOM    407  HZ2 LYS A  29       0.194   0.033  10.439  1.00  0.00           H  
ATOM    408  HZ3 LYS A  29      -0.562   0.152   8.931  1.00  0.00           H  
ATOM    409  N   CYS A  30       2.382   1.241   2.884  1.00  0.00           N  
ATOM    410  CA  CYS A  30       2.841   1.493   1.526  1.00  0.00           C  
ATOM    411  C   CYS A  30       4.350   1.304   1.426  1.00  0.00           C  
ATOM    412  O   CYS A  30       5.127   2.179   1.807  1.00  0.00           O  
ATOM    413  CB  CYS A  30       2.446   2.904   1.078  1.00  0.00           C  
ATOM    414  SG  CYS A  30       2.875   3.287  -0.651  1.00  0.00           S  
ATOM    415  H   CYS A  30       2.271   1.998   3.499  1.00  0.00           H  
ATOM    416  HA  CYS A  30       2.362   0.774   0.881  1.00  0.00           H  
ATOM    417  HB2 CYS A  30       1.377   3.017   1.178  1.00  0.00           H  
ATOM    418  HB3 CYS A  30       2.940   3.626   1.709  1.00  0.00           H  
ATOM    419  N   VAL A  31       4.755   0.151   0.917  1.00  0.00           N  
ATOM    420  CA  VAL A  31       6.165  -0.181   0.792  1.00  0.00           C  
ATOM    421  C   VAL A  31       6.508  -0.515  -0.656  1.00  0.00           C  
ATOM    422  O   VAL A  31       5.852  -1.347  -1.283  1.00  0.00           O  
ATOM    423  CB  VAL A  31       6.558  -1.352   1.728  1.00  0.00           C  
ATOM    424  CG1 VAL A  31       5.734  -2.598   1.444  1.00  0.00           C  
ATOM    425  CG2 VAL A  31       8.042  -1.657   1.618  1.00  0.00           C  
ATOM    426  H   VAL A  31       4.082  -0.492   0.603  1.00  0.00           H  
ATOM    427  HA  VAL A  31       6.730   0.688   1.085  1.00  0.00           H  
ATOM    428  HB  VAL A  31       6.354  -1.048   2.744  1.00  0.00           H  
ATOM    429 HG11 VAL A  31       5.826  -2.858   0.400  1.00  0.00           H  
ATOM    430 HG12 VAL A  31       6.096  -3.414   2.052  1.00  0.00           H  
ATOM    431 HG13 VAL A  31       4.698  -2.407   1.677  1.00  0.00           H  
ATOM    432 HG21 VAL A  31       8.611  -0.777   1.875  1.00  0.00           H  
ATOM    433 HG22 VAL A  31       8.296  -2.460   2.293  1.00  0.00           H  
ATOM    434 HG23 VAL A  31       8.274  -1.953   0.605  1.00  0.00           H  
ATOM    435  N   SER A  32       7.521   0.160  -1.191  1.00  0.00           N  
ATOM    436  CA  SER A  32       7.920  -0.005  -2.586  1.00  0.00           C  
ATOM    437  C   SER A  32       6.743   0.280  -3.516  1.00  0.00           C  
ATOM    438  O   SER A  32       6.615  -0.319  -4.585  1.00  0.00           O  
ATOM    439  CB  SER A  32       8.440  -1.419  -2.812  1.00  0.00           C  
ATOM    440  OG  SER A  32       9.473  -1.735  -1.893  1.00  0.00           O  
ATOM    441  H   SER A  32       8.026   0.778  -0.626  1.00  0.00           H  
ATOM    442  HA  SER A  32       8.706   0.702  -2.796  1.00  0.00           H  
ATOM    443  HB2 SER A  32       7.629  -2.112  -2.674  1.00  0.00           H  
ATOM    444  HB3 SER A  32       8.826  -1.504  -3.817  1.00  0.00           H  
ATOM    445  HG  SER A  32       9.672  -0.958  -1.357  1.00  0.00           H  
ATOM    446  N   ASN A  33       5.890   1.202  -3.086  1.00  0.00           N  
ATOM    447  CA  ASN A  33       4.676   1.552  -3.812  1.00  0.00           C  
ATOM    448  C   ASN A  33       3.767   0.338  -3.995  1.00  0.00           C  
ATOM    449  O   ASN A  33       3.061   0.213  -4.996  1.00  0.00           O  
ATOM    450  CB  ASN A  33       5.000   2.203  -5.157  1.00  0.00           C  
ATOM    451  CG  ASN A  33       5.497   3.628  -4.996  1.00  0.00           C  
ATOM    452  OD1 ASN A  33       6.700   3.887  -4.998  1.00  0.00           O  
ATOM    453  ND2 ASN A  33       4.574   4.562  -4.806  1.00  0.00           N  
ATOM    454  H   ASN A  33       6.088   1.669  -2.248  1.00  0.00           H  
ATOM    455  HA  ASN A  33       4.150   2.275  -3.205  1.00  0.00           H  
ATOM    456  HB2 ASN A  33       5.772   1.628  -5.649  1.00  0.00           H  
ATOM    457  HB3 ASN A  33       4.113   2.212  -5.774  1.00  0.00           H  
ATOM    458 HD21 ASN A  33       3.628   4.284  -4.775  1.00  0.00           H  
ATOM    459 HD22 ASN A  33       4.868   5.493  -4.704  1.00  0.00           H  
ATOM    460  N   SER A  34       3.804  -0.555  -3.017  1.00  0.00           N  
ATOM    461  CA  SER A  34       2.873  -1.666  -2.934  1.00  0.00           C  
ATOM    462  C   SER A  34       2.468  -1.874  -1.480  1.00  0.00           C  
ATOM    463  O   SER A  34       3.306  -1.821  -0.583  1.00  0.00           O  
ATOM    464  CB  SER A  34       3.495  -2.935  -3.518  1.00  0.00           C  
ATOM    465  OG  SER A  34       4.805  -3.157  -3.012  1.00  0.00           O  
ATOM    466  H   SER A  34       4.492  -0.468  -2.322  1.00  0.00           H  
ATOM    467  HA  SER A  34       1.995  -1.405  -3.505  1.00  0.00           H  
ATOM    468  HB2 SER A  34       2.878  -3.783  -3.262  1.00  0.00           H  
ATOM    469  HB3 SER A  34       3.549  -2.840  -4.590  1.00  0.00           H  
ATOM    470  HG  SER A  34       5.011  -2.488  -2.339  1.00  0.00           H  
ATOM    471  N   CYS A  35       1.189  -2.080  -1.236  1.00  0.00           N  
ATOM    472  CA  CYS A  35       0.709  -2.188   0.133  1.00  0.00           C  
ATOM    473  C   CYS A  35       0.587  -3.621   0.603  1.00  0.00           C  
ATOM    474  O   CYS A  35       0.285  -4.526  -0.171  1.00  0.00           O  
ATOM    475  CB  CYS A  35      -0.621  -1.477   0.299  1.00  0.00           C  
ATOM    476  SG  CYS A  35      -0.450   0.186   1.020  1.00  0.00           S  
ATOM    477  H   CYS A  35       0.559  -2.157  -1.984  1.00  0.00           H  
ATOM    478  HA  CYS A  35       1.431  -1.694   0.763  1.00  0.00           H  
ATOM    479  HB2 CYS A  35      -1.096  -1.383  -0.666  1.00  0.00           H  
ATOM    480  HB3 CYS A  35      -1.251  -2.060   0.951  1.00  0.00           H  
ATOM    481  N   ARG A  36       0.835  -3.798   1.889  1.00  0.00           N  
ATOM    482  CA  ARG A  36       0.695  -5.076   2.554  1.00  0.00           C  
ATOM    483  C   ARG A  36       0.609  -4.844   4.054  1.00  0.00           C  
ATOM    484  O   ARG A  36      -0.046  -5.644   4.750  1.00  0.00           O  
ATOM    485  CB  ARG A  36       1.866  -6.007   2.224  1.00  0.00           C  
ATOM    486  CG  ARG A  36       3.231  -5.447   2.598  1.00  0.00           C  
ATOM    487  CD  ARG A  36       4.335  -6.470   2.360  1.00  0.00           C  
ATOM    488  NE  ARG A  36       4.154  -7.686   3.159  1.00  0.00           N  
ATOM    489  CZ  ARG A  36       4.723  -8.855   2.874  1.00  0.00           C  
ATOM    490  NH1 ARG A  36       5.474  -8.985   1.785  1.00  0.00           N  
ATOM    491  NH2 ARG A  36       4.532  -9.898   3.674  1.00  0.00           N  
ATOM    492  OXT ARG A  36       1.171  -3.831   4.522  1.00  0.00           O  
ATOM    493  H   ARG A  36       1.126  -3.029   2.422  1.00  0.00           H  
ATOM    494  HA  ARG A  36      -0.225  -5.525   2.218  1.00  0.00           H  
ATOM    495  HB2 ARG A  36       1.727  -6.939   2.752  1.00  0.00           H  
ATOM    496  HB3 ARG A  36       1.863  -6.204   1.162  1.00  0.00           H  
ATOM    497  HG2 ARG A  36       3.425  -4.573   1.993  1.00  0.00           H  
ATOM    498  HG3 ARG A  36       3.223  -5.167   3.642  1.00  0.00           H  
ATOM    499  HD2 ARG A  36       4.341  -6.741   1.314  1.00  0.00           H  
ATOM    500  HD3 ARG A  36       5.284  -6.021   2.617  1.00  0.00           H  
ATOM    501  HE  ARG A  36       3.584  -7.618   3.962  1.00  0.00           H  
ATOM    502 HH11 ARG A  36       5.616  -8.202   1.172  1.00  0.00           H  
ATOM    503 HH12 ARG A  36       5.903  -9.868   1.568  1.00  0.00           H  
ATOM    504 HH21 ARG A  36       3.956  -9.810   4.492  1.00  0.00           H  
ATOM    505 HH22 ARG A  36       4.964 -10.780   3.467  1.00  0.00           H  
TER     506      ARG A  36                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASP A   1     -15.794  13.816   2.744  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -16.104  12.525   3.400  1.00  0.00           C  
ATOM      3  C   ASP A   1     -17.521  12.087   3.059  1.00  0.00           C  
ATOM      4  O   ASP A   1     -18.447  12.901   3.038  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -15.949  12.642   4.920  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -16.956  13.590   5.539  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -17.006  14.765   5.121  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -17.695  13.170   6.453  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -16.454  14.552   3.074  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -14.825  14.112   2.970  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -15.885  13.725   1.713  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -15.414  11.783   3.030  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -16.083  11.668   5.365  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -14.957  13.002   5.148  1.00  0.00           H  
ATOM     15  N   GLU A   2     -17.675  10.802   2.778  1.00  0.00           N  
ATOM     16  CA  GLU A   2     -18.971  10.216   2.463  1.00  0.00           C  
ATOM     17  C   GLU A   2     -18.824   8.707   2.348  1.00  0.00           C  
ATOM     18  O   GLU A   2     -19.560   7.945   2.979  1.00  0.00           O  
ATOM     19  CB  GLU A   2     -19.531  10.788   1.158  1.00  0.00           C  
ATOM     20  CG  GLU A   2     -20.946  10.327   0.850  1.00  0.00           C  
ATOM     21  CD  GLU A   2     -21.480  10.911  -0.438  1.00  0.00           C  
ATOM     22  OE1 GLU A   2     -21.924  12.077  -0.427  1.00  0.00           O  
ATOM     23  OE2 GLU A   2     -21.462  10.208  -1.469  1.00  0.00           O  
ATOM     24  H   GLU A   2     -16.885  10.218   2.791  1.00  0.00           H  
ATOM     25  HA  GLU A   2     -19.647  10.442   3.273  1.00  0.00           H  
ATOM     26  HB2 GLU A   2     -19.532  11.866   1.222  1.00  0.00           H  
ATOM     27  HB3 GLU A   2     -18.891  10.486   0.341  1.00  0.00           H  
ATOM     28  HG2 GLU A   2     -20.949   9.250   0.767  1.00  0.00           H  
ATOM     29  HG3 GLU A   2     -21.593  10.628   1.661  1.00  0.00           H  
ATOM     30  N   THR A   3     -17.860   8.286   1.544  1.00  0.00           N  
ATOM     31  CA  THR A   3     -17.573   6.874   1.362  1.00  0.00           C  
ATOM     32  C   THR A   3     -16.237   6.677   0.626  1.00  0.00           C  
ATOM     33  O   THR A   3     -16.202   6.326  -0.555  1.00  0.00           O  
ATOM     34  CB  THR A   3     -18.726   6.152   0.615  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -18.380   4.783   0.363  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -19.078   6.849  -0.696  1.00  0.00           C  
ATOM     37  H   THR A   3     -17.323   8.948   1.054  1.00  0.00           H  
ATOM     38  HA  THR A   3     -17.488   6.431   2.344  1.00  0.00           H  
ATOM     39  HB  THR A   3     -19.599   6.170   1.253  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -17.931   4.414   1.146  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -18.210   6.864  -1.339  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -19.878   6.313  -1.185  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -19.393   7.862  -0.493  1.00  0.00           H  
ATOM     44  N   PRO A   4     -15.104   6.902   1.314  1.00  0.00           N  
ATOM     45  CA  PRO A   4     -13.783   6.650   0.746  1.00  0.00           C  
ATOM     46  C   PRO A   4     -13.393   5.181   0.883  1.00  0.00           C  
ATOM     47  O   PRO A   4     -12.218   4.836   1.011  1.00  0.00           O  
ATOM     48  CB  PRO A   4     -12.874   7.541   1.587  1.00  0.00           C  
ATOM     49  CG  PRO A   4     -13.527   7.585   2.925  1.00  0.00           C  
ATOM     50  CD  PRO A   4     -15.012   7.427   2.692  1.00  0.00           C  
ATOM     51  HA  PRO A   4     -13.734   6.944  -0.291  1.00  0.00           H  
ATOM     52  HB2 PRO A   4     -11.887   7.102   1.642  1.00  0.00           H  
ATOM     53  HB3 PRO A   4     -12.814   8.524   1.145  1.00  0.00           H  
ATOM     54  HG2 PRO A   4     -13.158   6.773   3.537  1.00  0.00           H  
ATOM     55  HG3 PRO A   4     -13.323   8.533   3.400  1.00  0.00           H  
ATOM     56  HD2 PRO A   4     -15.427   6.726   3.399  1.00  0.00           H  
ATOM     57  HD3 PRO A   4     -15.509   8.384   2.771  1.00  0.00           H  
ATOM     58  N   ASP A   5     -14.407   4.325   0.844  1.00  0.00           N  
ATOM     59  CA  ASP A   5     -14.235   2.884   1.027  1.00  0.00           C  
ATOM     60  C   ASP A   5     -13.532   2.244  -0.163  1.00  0.00           C  
ATOM     61  O   ASP A   5     -13.134   1.081  -0.104  1.00  0.00           O  
ATOM     62  CB  ASP A   5     -15.591   2.206   1.246  1.00  0.00           C  
ATOM     63  CG  ASP A   5     -16.308   2.726   2.476  1.00  0.00           C  
ATOM     64  OD1 ASP A   5     -17.014   3.751   2.370  1.00  0.00           O  
ATOM     65  OD2 ASP A   5     -16.168   2.109   3.554  1.00  0.00           O  
ATOM     66  H   ASP A   5     -15.311   4.680   0.700  1.00  0.00           H  
ATOM     67  HA  ASP A   5     -13.628   2.736   1.906  1.00  0.00           H  
ATOM     68  HB2 ASP A   5     -16.221   2.380   0.386  1.00  0.00           H  
ATOM     69  HB3 ASP A   5     -15.439   1.144   1.364  1.00  0.00           H  
ATOM     70  N   GLU A   6     -13.389   2.996  -1.245  1.00  0.00           N  
ATOM     71  CA  GLU A   6     -12.653   2.517  -2.403  1.00  0.00           C  
ATOM     72  C   GLU A   6     -11.160   2.695  -2.143  1.00  0.00           C  
ATOM     73  O   GLU A   6     -10.517   3.604  -2.675  1.00  0.00           O  
ATOM     74  CB  GLU A   6     -13.088   3.272  -3.666  1.00  0.00           C  
ATOM     75  CG  GLU A   6     -12.970   2.459  -4.950  1.00  0.00           C  
ATOM     76  CD  GLU A   6     -11.542   2.123  -5.315  1.00  0.00           C  
ATOM     77  OE1 GLU A   6     -10.904   2.921  -6.034  1.00  0.00           O  
ATOM     78  OE2 GLU A   6     -11.047   1.064  -4.887  1.00  0.00           O  
ATOM     79  H   GLU A   6     -13.782   3.890  -1.264  1.00  0.00           H  
ATOM     80  HA  GLU A   6     -12.864   1.465  -2.523  1.00  0.00           H  
ATOM     81  HB2 GLU A   6     -14.118   3.571  -3.551  1.00  0.00           H  
ATOM     82  HB3 GLU A   6     -12.475   4.156  -3.769  1.00  0.00           H  
ATOM     83  HG2 GLU A   6     -13.517   1.536  -4.826  1.00  0.00           H  
ATOM     84  HG3 GLU A   6     -13.409   3.027  -5.758  1.00  0.00           H  
ATOM     85  N   CYS A   7     -10.635   1.844  -1.280  1.00  0.00           N  
ATOM     86  CA  CYS A   7      -9.229   1.872  -0.916  1.00  0.00           C  
ATOM     87  C   CYS A   7      -8.457   0.848  -1.737  1.00  0.00           C  
ATOM     88  O   CYS A   7      -9.045  -0.071  -2.311  1.00  0.00           O  
ATOM     89  CB  CYS A   7      -9.080   1.585   0.584  1.00  0.00           C  
ATOM     90  SG  CYS A   7      -9.949   0.082   1.141  1.00  0.00           S  
ATOM     91  H   CYS A   7     -11.219   1.168  -0.870  1.00  0.00           H  
ATOM     92  HA  CYS A   7      -8.844   2.858  -1.129  1.00  0.00           H  
ATOM     93  HB2 CYS A   7      -8.034   1.463   0.820  1.00  0.00           H  
ATOM     94  HB3 CYS A   7      -9.475   2.419   1.145  1.00  0.00           H  
ATOM     95  N   VAL A   8      -7.148   1.014  -1.803  1.00  0.00           N  
ATOM     96  CA  VAL A   8      -6.307   0.094  -2.544  1.00  0.00           C  
ATOM     97  C   VAL A   8      -5.924  -1.102  -1.671  1.00  0.00           C  
ATOM     98  O   VAL A   8      -5.435  -0.948  -0.546  1.00  0.00           O  
ATOM     99  CB  VAL A   8      -5.052   0.799  -3.120  1.00  0.00           C  
ATOM    100  CG1 VAL A   8      -4.328   1.602  -2.057  1.00  0.00           C  
ATOM    101  CG2 VAL A   8      -4.110  -0.207  -3.760  1.00  0.00           C  
ATOM    102  H   VAL A   8      -6.734   1.763  -1.323  1.00  0.00           H  
ATOM    103  HA  VAL A   8      -6.891  -0.275  -3.376  1.00  0.00           H  
ATOM    104  HB  VAL A   8      -5.379   1.485  -3.885  1.00  0.00           H  
ATOM    105 HG11 VAL A   8      -4.088   0.960  -1.223  1.00  0.00           H  
ATOM    106 HG12 VAL A   8      -3.415   2.001  -2.472  1.00  0.00           H  
ATOM    107 HG13 VAL A   8      -4.955   2.412  -1.722  1.00  0.00           H  
ATOM    108 HG21 VAL A   8      -4.626  -0.728  -4.554  1.00  0.00           H  
ATOM    109 HG22 VAL A   8      -3.251   0.308  -4.165  1.00  0.00           H  
ATOM    110 HG23 VAL A   8      -3.784  -0.920  -3.016  1.00  0.00           H  
ATOM    111  N   THR A   9      -6.186  -2.290  -2.193  1.00  0.00           N  
ATOM    112  CA  THR A   9      -5.997  -3.525  -1.451  1.00  0.00           C  
ATOM    113  C   THR A   9      -4.568  -4.053  -1.559  1.00  0.00           C  
ATOM    114  O   THR A   9      -3.755  -3.539  -2.332  1.00  0.00           O  
ATOM    115  CB  THR A   9      -6.986  -4.598  -1.935  1.00  0.00           C  
ATOM    116  OG1 THR A   9      -6.998  -4.645  -3.368  1.00  0.00           O  
ATOM    117  CG2 THR A   9      -8.388  -4.309  -1.426  1.00  0.00           C  
ATOM    118  H   THR A   9      -6.522  -2.339  -3.112  1.00  0.00           H  
ATOM    119  HA  THR A   9      -6.210  -3.322  -0.413  1.00  0.00           H  
ATOM    120  HB  THR A   9      -6.670  -5.556  -1.551  1.00  0.00           H  
ATOM    121  HG1 THR A   9      -7.474  -5.435  -3.657  1.00  0.00           H  
ATOM    122 HG21 THR A   9      -8.712  -3.348  -1.797  1.00  0.00           H  
ATOM    123 HG22 THR A   9      -9.063  -5.077  -1.773  1.00  0.00           H  
ATOM    124 HG23 THR A   9      -8.382  -4.296  -0.347  1.00  0.00           H  
ATOM    125  N   ARG A  10      -4.280  -5.079  -0.767  1.00  0.00           N  
ATOM    126  CA  ARG A  10      -2.954  -5.676  -0.697  1.00  0.00           C  
ATOM    127  C   ARG A  10      -2.461  -6.123  -2.071  1.00  0.00           C  
ATOM    128  O   ARG A  10      -3.188  -6.776  -2.824  1.00  0.00           O  
ATOM    129  CB  ARG A  10      -2.994  -6.872   0.256  1.00  0.00           C  
ATOM    130  CG  ARG A  10      -1.670  -7.604   0.388  1.00  0.00           C  
ATOM    131  CD  ARG A  10      -1.832  -8.881   1.201  1.00  0.00           C  
ATOM    132  NE  ARG A  10      -2.703  -9.837   0.523  1.00  0.00           N  
ATOM    133  CZ  ARG A  10      -3.612 -10.593   1.137  1.00  0.00           C  
ATOM    134  NH1 ARG A  10      -3.774 -10.517   2.452  1.00  0.00           N  
ATOM    135  NH2 ARG A  10      -4.365 -11.420   0.427  1.00  0.00           N  
ATOM    136  H   ARG A  10      -4.989  -5.451  -0.201  1.00  0.00           H  
ATOM    137  HA  ARG A  10      -2.277  -4.936  -0.304  1.00  0.00           H  
ATOM    138  HB2 ARG A  10      -3.289  -6.528   1.238  1.00  0.00           H  
ATOM    139  HB3 ARG A  10      -3.734  -7.572  -0.104  1.00  0.00           H  
ATOM    140  HG2 ARG A  10      -1.313  -7.857  -0.600  1.00  0.00           H  
ATOM    141  HG3 ARG A  10      -0.956  -6.958   0.879  1.00  0.00           H  
ATOM    142  HD2 ARG A  10      -0.861  -9.332   1.355  1.00  0.00           H  
ATOM    143  HD3 ARG A  10      -2.266  -8.629   2.157  1.00  0.00           H  
ATOM    144  HE  ARG A  10      -2.605  -9.918  -0.454  1.00  0.00           H  
ATOM    145 HH11 ARG A  10      -3.212  -9.890   2.996  1.00  0.00           H  
ATOM    146 HH12 ARG A  10      -4.464 -11.086   2.907  1.00  0.00           H  
ATOM    147 HH21 ARG A  10      -4.251 -11.477  -0.569  1.00  0.00           H  
ATOM    148 HH22 ARG A  10      -5.054 -11.993   0.879  1.00  0.00           H  
ATOM    149  N   GLY A  11      -1.229  -5.752  -2.393  1.00  0.00           N  
ATOM    150  CA  GLY A  11      -0.611  -6.205  -3.624  1.00  0.00           C  
ATOM    151  C   GLY A  11      -0.759  -5.218  -4.765  1.00  0.00           C  
ATOM    152  O   GLY A  11      -0.001  -5.268  -5.735  1.00  0.00           O  
ATOM    153  H   GLY A  11      -0.731  -5.158  -1.779  1.00  0.00           H  
ATOM    154  HA2 GLY A  11       0.442  -6.369  -3.444  1.00  0.00           H  
ATOM    155  HA3 GLY A  11      -1.065  -7.143  -3.916  1.00  0.00           H  
ATOM    156  N   ASN A  12      -1.716  -4.310  -4.651  1.00  0.00           N  
ATOM    157  CA  ASN A  12      -1.966  -3.346  -5.711  1.00  0.00           C  
ATOM    158  C   ASN A  12      -1.059  -2.135  -5.567  1.00  0.00           C  
ATOM    159  O   ASN A  12      -0.523  -1.866  -4.486  1.00  0.00           O  
ATOM    160  CB  ASN A  12      -3.432  -2.915  -5.734  1.00  0.00           C  
ATOM    161  CG  ASN A  12      -4.335  -3.943  -6.389  1.00  0.00           C  
ATOM    162  OD1 ASN A  12      -4.441  -3.996  -7.615  1.00  0.00           O  
ATOM    163  ND2 ASN A  12      -5.020  -4.746  -5.589  1.00  0.00           N  
ATOM    164  H   ASN A  12      -2.258  -4.277  -3.834  1.00  0.00           H  
ATOM    165  HA  ASN A  12      -1.737  -3.829  -6.648  1.00  0.00           H  
ATOM    166  HB2 ASN A  12      -3.769  -2.763  -4.719  1.00  0.00           H  
ATOM    167  HB3 ASN A  12      -3.518  -1.987  -6.278  1.00  0.00           H  
ATOM    168 HD21 ASN A  12      -4.918  -4.639  -4.621  1.00  0.00           H  
ATOM    169 HD22 ASN A  12      -5.604  -5.418  -6.001  1.00  0.00           H  
ATOM    170  N   PHE A  13      -0.886  -1.420  -6.671  1.00  0.00           N  
ATOM    171  CA  PHE A  13       0.015  -0.277  -6.728  1.00  0.00           C  
ATOM    172  C   PHE A  13      -0.509   0.869  -5.870  1.00  0.00           C  
ATOM    173  O   PHE A  13      -1.713   1.100  -5.783  1.00  0.00           O  
ATOM    174  CB  PHE A  13       0.186   0.182  -8.181  1.00  0.00           C  
ATOM    175  CG  PHE A  13       1.312   1.156  -8.394  1.00  0.00           C  
ATOM    176  CD1 PHE A  13       2.589   0.702  -8.681  1.00  0.00           C  
ATOM    177  CD2 PHE A  13       1.096   2.523  -8.309  1.00  0.00           C  
ATOM    178  CE1 PHE A  13       3.628   1.591  -8.880  1.00  0.00           C  
ATOM    179  CE2 PHE A  13       2.131   3.417  -8.508  1.00  0.00           C  
ATOM    180  CZ  PHE A  13       3.399   2.950  -8.792  1.00  0.00           C  
ATOM    181  H   PHE A  13      -1.385  -1.667  -7.478  1.00  0.00           H  
ATOM    182  HA  PHE A  13       0.973  -0.591  -6.344  1.00  0.00           H  
ATOM    183  HB2 PHE A  13       0.379  -0.681  -8.800  1.00  0.00           H  
ATOM    184  HB3 PHE A  13      -0.727   0.654  -8.510  1.00  0.00           H  
ATOM    185  HD1 PHE A  13       2.768  -0.361  -8.750  1.00  0.00           H  
ATOM    186  HD2 PHE A  13       0.105   2.888  -8.084  1.00  0.00           H  
ATOM    187  HE1 PHE A  13       4.618   1.223  -9.102  1.00  0.00           H  
ATOM    188  HE2 PHE A  13       1.949   4.480  -8.441  1.00  0.00           H  
ATOM    189  HZ  PHE A  13       4.211   3.647  -8.948  1.00  0.00           H  
ATOM    190  N   CYS A  14       0.407   1.575  -5.243  1.00  0.00           N  
ATOM    191  CA  CYS A  14       0.070   2.675  -4.363  1.00  0.00           C  
ATOM    192  C   CYS A  14       0.947   3.884  -4.682  1.00  0.00           C  
ATOM    193  O   CYS A  14       2.126   3.732  -5.003  1.00  0.00           O  
ATOM    194  CB  CYS A  14       0.258   2.229  -2.910  1.00  0.00           C  
ATOM    195  SG  CYS A  14       0.130   3.563  -1.679  1.00  0.00           S  
ATOM    196  H   CYS A  14       1.355   1.347  -5.374  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -0.963   2.932  -4.525  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -0.495   1.493  -2.668  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       1.236   1.779  -2.804  1.00  0.00           H  
ATOM    200  N   ALA A  15       0.358   5.074  -4.634  1.00  0.00           N  
ATOM    201  CA  ALA A  15       1.096   6.307  -4.881  1.00  0.00           C  
ATOM    202  C   ALA A  15       2.085   6.562  -3.752  1.00  0.00           C  
ATOM    203  O   ALA A  15       1.931   5.998  -2.670  1.00  0.00           O  
ATOM    204  CB  ALA A  15       0.131   7.479  -5.020  1.00  0.00           C  
ATOM    205  H   ALA A  15      -0.597   5.123  -4.428  1.00  0.00           H  
ATOM    206  HA  ALA A  15       1.637   6.195  -5.809  1.00  0.00           H  
ATOM    207  HB1 ALA A  15      -0.407   7.614  -4.093  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       0.681   8.379  -5.250  1.00  0.00           H  
ATOM    209  HB3 ALA A  15      -0.571   7.275  -5.815  1.00  0.00           H  
ATOM    210  N   THR A  16       3.084   7.410  -3.999  1.00  0.00           N  
ATOM    211  CA  THR A  16       4.128   7.686  -3.019  1.00  0.00           C  
ATOM    212  C   THR A  16       3.559   7.928  -1.617  1.00  0.00           C  
ATOM    213  O   THR A  16       2.780   8.859  -1.398  1.00  0.00           O  
ATOM    214  CB  THR A  16       4.984   8.887  -3.445  1.00  0.00           C  
ATOM    215  OG1 THR A  16       4.180   9.849  -4.144  1.00  0.00           O  
ATOM    216  CG2 THR A  16       6.137   8.440  -4.331  1.00  0.00           C  
ATOM    217  H   THR A  16       3.124   7.863  -4.867  1.00  0.00           H  
ATOM    218  HA  THR A  16       4.771   6.822  -2.984  1.00  0.00           H  
ATOM    219  HB  THR A  16       5.391   9.343  -2.556  1.00  0.00           H  
ATOM    220  HG1 THR A  16       4.626  10.706  -4.124  1.00  0.00           H  
ATOM    221 HG21 THR A  16       5.747   7.947  -5.208  1.00  0.00           H  
ATOM    222 HG22 THR A  16       6.716   9.301  -4.629  1.00  0.00           H  
ATOM    223 HG23 THR A  16       6.767   7.756  -3.782  1.00  0.00           H  
ATOM    224  N   PRO A  17       3.948   7.068  -0.658  1.00  0.00           N  
ATOM    225  CA  PRO A  17       3.320   6.984   0.670  1.00  0.00           C  
ATOM    226  C   PRO A  17       3.173   8.328   1.370  1.00  0.00           C  
ATOM    227  O   PRO A  17       2.079   8.685   1.818  1.00  0.00           O  
ATOM    228  CB  PRO A  17       4.276   6.082   1.459  1.00  0.00           C  
ATOM    229  CG  PRO A  17       4.945   5.246   0.428  1.00  0.00           C  
ATOM    230  CD  PRO A  17       5.063   6.114  -0.798  1.00  0.00           C  
ATOM    231  HA  PRO A  17       2.349   6.511   0.610  1.00  0.00           H  
ATOM    232  HB2 PRO A  17       4.988   6.690   1.995  1.00  0.00           H  
ATOM    233  HB3 PRO A  17       3.717   5.476   2.155  1.00  0.00           H  
ATOM    234  HG2 PRO A  17       5.922   4.947   0.781  1.00  0.00           H  
ATOM    235  HG3 PRO A  17       4.340   4.374   0.217  1.00  0.00           H  
ATOM    236  HD2 PRO A  17       6.009   6.637  -0.808  1.00  0.00           H  
ATOM    237  HD3 PRO A  17       4.950   5.521  -1.694  1.00  0.00           H  
ATOM    238  N   GLU A  18       4.259   9.091   1.406  1.00  0.00           N  
ATOM    239  CA  GLU A  18       4.338  10.291   2.238  1.00  0.00           C  
ATOM    240  C   GLU A  18       3.445  11.414   1.702  1.00  0.00           C  
ATOM    241  O   GLU A  18       3.260  12.441   2.355  1.00  0.00           O  
ATOM    242  CB  GLU A  18       5.792  10.760   2.314  1.00  0.00           C  
ATOM    243  CG  GLU A  18       6.081  11.700   3.472  1.00  0.00           C  
ATOM    244  CD  GLU A  18       5.723  11.090   4.810  1.00  0.00           C  
ATOM    245  OE1 GLU A  18       6.472  10.211   5.291  1.00  0.00           O  
ATOM    246  OE2 GLU A  18       4.694  11.488   5.389  1.00  0.00           O  
ATOM    247  H   GLU A  18       5.032   8.846   0.848  1.00  0.00           H  
ATOM    248  HA  GLU A  18       4.005  10.026   3.228  1.00  0.00           H  
ATOM    249  HB2 GLU A  18       6.430   9.896   2.417  1.00  0.00           H  
ATOM    250  HB3 GLU A  18       6.041  11.272   1.395  1.00  0.00           H  
ATOM    251  HG2 GLU A  18       7.133  11.939   3.472  1.00  0.00           H  
ATOM    252  HG3 GLU A  18       5.507  12.603   3.338  1.00  0.00           H  
ATOM    253  N   VAL A  19       2.892  11.213   0.518  1.00  0.00           N  
ATOM    254  CA  VAL A  19       2.037  12.220  -0.099  1.00  0.00           C  
ATOM    255  C   VAL A  19       0.586  12.095   0.383  1.00  0.00           C  
ATOM    256  O   VAL A  19      -0.163  13.072   0.383  1.00  0.00           O  
ATOM    257  CB  VAL A  19       2.086  12.128  -1.648  1.00  0.00           C  
ATOM    258  CG1 VAL A  19       1.200  13.183  -2.300  1.00  0.00           C  
ATOM    259  CG2 VAL A  19       3.519  12.269  -2.146  1.00  0.00           C  
ATOM    260  H   VAL A  19       3.067  10.370   0.044  1.00  0.00           H  
ATOM    261  HA  VAL A  19       2.414  13.191   0.193  1.00  0.00           H  
ATOM    262  HB  VAL A  19       1.718  11.153  -1.940  1.00  0.00           H  
ATOM    263 HG11 VAL A  19       1.562  14.168  -2.045  1.00  0.00           H  
ATOM    264 HG12 VAL A  19       1.223  13.060  -3.374  1.00  0.00           H  
ATOM    265 HG13 VAL A  19       0.184  13.070  -1.949  1.00  0.00           H  
ATOM    266 HG21 VAL A  19       4.128  11.478  -1.733  1.00  0.00           H  
ATOM    267 HG22 VAL A  19       3.532  12.209  -3.226  1.00  0.00           H  
ATOM    268 HG23 VAL A  19       3.915  13.225  -1.838  1.00  0.00           H  
ATOM    269  N   HIS A  20       0.180  10.900   0.800  1.00  0.00           N  
ATOM    270  CA  HIS A  20      -1.217  10.692   1.188  1.00  0.00           C  
ATOM    271  C   HIS A  20      -1.365  10.071   2.580  1.00  0.00           C  
ATOM    272  O   HIS A  20      -2.316  10.378   3.294  1.00  0.00           O  
ATOM    273  CB  HIS A  20      -1.920   9.807   0.147  1.00  0.00           C  
ATOM    274  CG  HIS A  20      -1.192   8.528  -0.156  1.00  0.00           C  
ATOM    275  ND1 HIS A  20      -1.484   7.332   0.457  1.00  0.00           N  
ATOM    276  CD2 HIS A  20      -0.172   8.269  -1.008  1.00  0.00           C  
ATOM    277  CE1 HIS A  20      -0.675   6.395   0.000  1.00  0.00           C  
ATOM    278  NE2 HIS A  20       0.129   6.938  -0.888  1.00  0.00           N  
ATOM    279  H   HIS A  20       0.823  10.165   0.870  1.00  0.00           H  
ATOM    280  HA  HIS A  20      -1.698  11.656   1.194  1.00  0.00           H  
ATOM    281  HB2 HIS A  20      -2.903   9.547   0.511  1.00  0.00           H  
ATOM    282  HB3 HIS A  20      -2.020  10.360  -0.774  1.00  0.00           H  
ATOM    283  HD1 HIS A  20      -2.195   7.187   1.123  1.00  0.00           H  
ATOM    284  HD2 HIS A  20       0.319   8.981  -1.656  1.00  0.00           H  
ATOM    285  HE1 HIS A  20      -0.680   5.357   0.297  1.00  0.00           H  
ATOM    286  HE2 HIS A  20       0.796   6.447  -1.428  1.00  0.00           H  
ATOM    287  N   GLY A  21      -0.403   9.229   2.950  1.00  0.00           N  
ATOM    288  CA  GLY A  21      -0.403   8.509   4.232  1.00  0.00           C  
ATOM    289  C   GLY A  21      -1.584   7.558   4.448  1.00  0.00           C  
ATOM    290  O   GLY A  21      -1.416   6.481   5.020  1.00  0.00           O  
ATOM    291  H   GLY A  21       0.354   9.095   2.343  1.00  0.00           H  
ATOM    292  HA2 GLY A  21       0.506   7.932   4.298  1.00  0.00           H  
ATOM    293  HA3 GLY A  21      -0.400   9.237   5.027  1.00  0.00           H  
ATOM    294  N   ASP A  22      -2.769   7.952   4.011  1.00  0.00           N  
ATOM    295  CA  ASP A  22      -3.922   7.058   3.942  1.00  0.00           C  
ATOM    296  C   ASP A  22      -4.165   6.655   2.496  1.00  0.00           C  
ATOM    297  O   ASP A  22      -3.940   7.473   1.606  1.00  0.00           O  
ATOM    298  CB  ASP A  22      -5.170   7.729   4.527  1.00  0.00           C  
ATOM    299  CG  ASP A  22      -6.377   6.811   4.535  1.00  0.00           C  
ATOM    300  OD1 ASP A  22      -6.416   5.873   5.359  1.00  0.00           O  
ATOM    301  OD2 ASP A  22      -7.301   7.027   3.720  1.00  0.00           O  
ATOM    302  H   ASP A  22      -2.875   8.887   3.726  1.00  0.00           H  
ATOM    303  HA  ASP A  22      -3.689   6.174   4.518  1.00  0.00           H  
ATOM    304  HB2 ASP A  22      -4.966   8.031   5.544  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      -5.411   8.602   3.938  1.00  0.00           H  
ATOM    306  N   TRP A  23      -4.622   5.420   2.269  1.00  0.00           N  
ATOM    307  CA  TRP A  23      -4.975   4.923   0.927  1.00  0.00           C  
ATOM    308  C   TRP A  23      -5.219   3.419   0.953  1.00  0.00           C  
ATOM    309  O   TRP A  23      -6.182   2.924   0.366  1.00  0.00           O  
ATOM    310  CB  TRP A  23      -3.880   5.225  -0.102  1.00  0.00           C  
ATOM    311  CG  TRP A  23      -4.308   6.190  -1.174  1.00  0.00           C  
ATOM    312  CD1 TRP A  23      -5.146   7.258  -1.031  1.00  0.00           C  
ATOM    313  CD2 TRP A  23      -3.908   6.179  -2.548  1.00  0.00           C  
ATOM    314  NE1 TRP A  23      -5.289   7.910  -2.229  1.00  0.00           N  
ATOM    315  CE2 TRP A  23      -4.544   7.266  -3.177  1.00  0.00           C  
ATOM    316  CE3 TRP A  23      -3.076   5.354  -3.309  1.00  0.00           C  
ATOM    317  CZ2 TRP A  23      -4.371   7.550  -4.529  1.00  0.00           C  
ATOM    318  CZ3 TRP A  23      -2.906   5.635  -4.650  1.00  0.00           C  
ATOM    319  CH2 TRP A  23      -3.551   6.726  -5.249  1.00  0.00           C  
ATOM    320  H   TRP A  23      -4.747   4.822   3.032  1.00  0.00           H  
ATOM    321  HA  TRP A  23      -5.885   5.414   0.623  1.00  0.00           H  
ATOM    322  HB2 TRP A  23      -3.029   5.651   0.408  1.00  0.00           H  
ATOM    323  HB3 TRP A  23      -3.581   4.304  -0.582  1.00  0.00           H  
ATOM    324  HD1 TRP A  23      -5.619   7.538  -0.103  1.00  0.00           H  
ATOM    325  HE1 TRP A  23      -5.843   8.707  -2.381  1.00  0.00           H  
ATOM    326  HE3 TRP A  23      -2.570   4.510  -2.864  1.00  0.00           H  
ATOM    327  HZ2 TRP A  23      -4.858   8.385  -5.005  1.00  0.00           H  
ATOM    328  HZ3 TRP A  23      -2.268   5.008  -5.254  1.00  0.00           H  
ATOM    329  HH2 TRP A  23      -3.390   6.908  -6.301  1.00  0.00           H  
ATOM    330  N   CYS A  24      -4.335   2.698   1.627  1.00  0.00           N  
ATOM    331  CA  CYS A  24      -4.399   1.245   1.655  1.00  0.00           C  
ATOM    332  C   CYS A  24      -5.476   0.757   2.621  1.00  0.00           C  
ATOM    333  O   CYS A  24      -5.666   1.324   3.699  1.00  0.00           O  
ATOM    334  CB  CYS A  24      -3.041   0.674   2.054  1.00  0.00           C  
ATOM    335  SG  CYS A  24      -1.640   1.268   1.047  1.00  0.00           S  
ATOM    336  H   CYS A  24      -3.622   3.152   2.122  1.00  0.00           H  
ATOM    337  HA  CYS A  24      -4.646   0.906   0.661  1.00  0.00           H  
ATOM    338  HB2 CYS A  24      -2.837   0.935   3.081  1.00  0.00           H  
ATOM    339  HB3 CYS A  24      -3.079  -0.399   1.960  1.00  0.00           H  
ATOM    340  N   CYS A  25      -6.174  -0.299   2.217  1.00  0.00           N  
ATOM    341  CA  CYS A  25      -7.270  -0.858   3.002  1.00  0.00           C  
ATOM    342  C   CYS A  25      -6.799  -1.435   4.335  1.00  0.00           C  
ATOM    343  O   CYS A  25      -5.750  -2.074   4.417  1.00  0.00           O  
ATOM    344  CB  CYS A  25      -7.977  -1.962   2.217  1.00  0.00           C  
ATOM    345  SG  CYS A  25      -8.691  -1.424   0.630  1.00  0.00           S  
ATOM    346  H   CYS A  25      -5.952  -0.709   1.349  1.00  0.00           H  
ATOM    347  HA  CYS A  25      -7.975  -0.064   3.197  1.00  0.00           H  
ATOM    348  HB2 CYS A  25      -7.269  -2.748   2.006  1.00  0.00           H  
ATOM    349  HB3 CYS A  25      -8.779  -2.362   2.820  1.00  0.00           H  
ATOM    350  N   GLY A  26      -7.598  -1.204   5.367  1.00  0.00           N  
ATOM    351  CA  GLY A  26      -7.380  -1.826   6.659  1.00  0.00           C  
ATOM    352  C   GLY A  26      -6.090  -1.403   7.334  1.00  0.00           C  
ATOM    353  O   GLY A  26      -5.811  -0.214   7.474  1.00  0.00           O  
ATOM    354  H   GLY A  26      -8.356  -0.596   5.247  1.00  0.00           H  
ATOM    355  HA2 GLY A  26      -8.205  -1.571   7.304  1.00  0.00           H  
ATOM    356  HA3 GLY A  26      -7.365  -2.898   6.525  1.00  0.00           H  
ATOM    357  N   SER A  27      -5.305  -2.386   7.750  1.00  0.00           N  
ATOM    358  CA  SER A  27      -4.074  -2.132   8.486  1.00  0.00           C  
ATOM    359  C   SER A  27      -2.872  -2.154   7.539  1.00  0.00           C  
ATOM    360  O   SER A  27      -1.720  -2.202   7.971  1.00  0.00           O  
ATOM    361  CB  SER A  27      -3.909  -3.177   9.604  1.00  0.00           C  
ATOM    362  OG  SER A  27      -2.840  -2.850  10.479  1.00  0.00           O  
ATOM    363  H   SER A  27      -5.564  -3.313   7.558  1.00  0.00           H  
ATOM    364  HA  SER A  27      -4.151  -1.152   8.931  1.00  0.00           H  
ATOM    365  HB2 SER A  27      -4.820  -3.227  10.182  1.00  0.00           H  
ATOM    366  HB3 SER A  27      -3.712  -4.145   9.162  1.00  0.00           H  
ATOM    367  HG  SER A  27      -2.938  -1.934  10.776  1.00  0.00           H  
ATOM    368  N   LEU A  28      -3.153  -2.106   6.241  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -2.108  -2.101   5.228  1.00  0.00           C  
ATOM    370  C   LEU A  28      -1.336  -0.793   5.258  1.00  0.00           C  
ATOM    371  O   LEU A  28      -1.862   0.246   5.667  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -2.706  -2.279   3.834  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.874  -3.715   3.322  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -3.486  -4.639   4.363  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.732  -3.704   2.071  1.00  0.00           C  
ATOM    376  H   LEU A  28      -4.089  -2.063   5.957  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -1.431  -2.916   5.435  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.676  -1.804   3.821  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -2.064  -1.756   3.139  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.906  -4.109   3.056  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -4.476  -4.295   4.615  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -3.545  -5.638   3.955  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -2.865  -4.646   5.247  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.223  -3.157   1.291  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -3.907  -4.717   1.744  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -4.678  -3.227   2.286  1.00  0.00           H  
ATOM    387  N   LYS A  29      -0.097  -0.846   4.805  1.00  0.00           N  
ATOM    388  CA  LYS A  29       0.742   0.338   4.719  1.00  0.00           C  
ATOM    389  C   LYS A  29       1.339   0.443   3.323  1.00  0.00           C  
ATOM    390  O   LYS A  29       1.652  -0.570   2.694  1.00  0.00           O  
ATOM    391  CB  LYS A  29       1.855   0.295   5.778  1.00  0.00           C  
ATOM    392  CG  LYS A  29       1.343   0.339   7.212  1.00  0.00           C  
ATOM    393  CD  LYS A  29       0.539   1.602   7.488  1.00  0.00           C  
ATOM    394  CE  LYS A  29      -0.052   1.589   8.889  1.00  0.00           C  
ATOM    395  NZ  LYS A  29      -0.922   2.769   9.139  1.00  0.00           N  
ATOM    396  H   LYS A  29       0.266  -1.717   4.507  1.00  0.00           H  
ATOM    397  HA  LYS A  29       0.118   1.199   4.895  1.00  0.00           H  
ATOM    398  HB2 LYS A  29       2.420  -0.617   5.648  1.00  0.00           H  
ATOM    399  HB3 LYS A  29       2.513   1.138   5.629  1.00  0.00           H  
ATOM    400  HG2 LYS A  29       0.711  -0.519   7.386  1.00  0.00           H  
ATOM    401  HG3 LYS A  29       2.187   0.306   7.886  1.00  0.00           H  
ATOM    402  HD2 LYS A  29       1.187   2.459   7.388  1.00  0.00           H  
ATOM    403  HD3 LYS A  29      -0.264   1.669   6.771  1.00  0.00           H  
ATOM    404  HE2 LYS A  29      -0.640   0.691   9.009  1.00  0.00           H  
ATOM    405  HE3 LYS A  29       0.755   1.588   9.607  1.00  0.00           H  
ATOM    406  HZ1 LYS A  29      -1.709   2.786   8.459  1.00  0.00           H  
ATOM    407  HZ2 LYS A  29      -1.315   2.727  10.100  1.00  0.00           H  
ATOM    408  HZ3 LYS A  29      -0.375   3.648   9.039  1.00  0.00           H  
ATOM    409  N   CYS A  30       1.471   1.666   2.833  1.00  0.00           N  
ATOM    410  CA  CYS A  30       2.012   1.895   1.504  1.00  0.00           C  
ATOM    411  C   CYS A  30       3.531   1.801   1.536  1.00  0.00           C  
ATOM    412  O   CYS A  30       4.208   2.678   2.072  1.00  0.00           O  
ATOM    413  CB  CYS A  30       1.571   3.260   0.973  1.00  0.00           C  
ATOM    414  SG  CYS A  30       1.952   3.540  -0.786  1.00  0.00           S  
ATOM    415  H   CYS A  30       1.203   2.434   3.378  1.00  0.00           H  
ATOM    416  HA  CYS A  30       1.629   1.122   0.854  1.00  0.00           H  
ATOM    417  HB2 CYS A  30       0.503   3.359   1.095  1.00  0.00           H  
ATOM    418  HB3 CYS A  30       2.068   4.036   1.539  1.00  0.00           H  
ATOM    419  N   VAL A  31       4.056   0.719   0.987  1.00  0.00           N  
ATOM    420  CA  VAL A  31       5.489   0.478   0.970  1.00  0.00           C  
ATOM    421  C   VAL A  31       5.926   0.055  -0.424  1.00  0.00           C  
ATOM    422  O   VAL A  31       5.320  -0.835  -1.021  1.00  0.00           O  
ATOM    423  CB  VAL A  31       5.889  -0.623   1.975  1.00  0.00           C  
ATOM    424  CG1 VAL A  31       7.395  -0.839   1.972  1.00  0.00           C  
ATOM    425  CG2 VAL A  31       5.400  -0.288   3.376  1.00  0.00           C  
ATOM    426  H   VAL A  31       3.457   0.055   0.575  1.00  0.00           H  
ATOM    427  HA  VAL A  31       5.993   1.395   1.240  1.00  0.00           H  
ATOM    428  HB  VAL A  31       5.417  -1.543   1.666  1.00  0.00           H  
ATOM    429 HG11 VAL A  31       7.890   0.078   2.259  1.00  0.00           H  
ATOM    430 HG12 VAL A  31       7.648  -1.619   2.674  1.00  0.00           H  
ATOM    431 HG13 VAL A  31       7.714  -1.126   0.982  1.00  0.00           H  
ATOM    432 HG21 VAL A  31       4.324  -0.196   3.368  1.00  0.00           H  
ATOM    433 HG22 VAL A  31       5.690  -1.077   4.056  1.00  0.00           H  
ATOM    434 HG23 VAL A  31       5.840   0.644   3.697  1.00  0.00           H  
ATOM    435  N   SER A  32       6.963   0.704  -0.942  1.00  0.00           N  
ATOM    436  CA  SER A  32       7.488   0.396  -2.267  1.00  0.00           C  
ATOM    437  C   SER A  32       6.393   0.547  -3.318  1.00  0.00           C  
ATOM    438  O   SER A  32       6.303  -0.237  -4.267  1.00  0.00           O  
ATOM    439  CB  SER A  32       8.066  -1.019  -2.278  1.00  0.00           C  
ATOM    440  OG  SER A  32       8.634  -1.350  -3.537  1.00  0.00           O  
ATOM    441  H   SER A  32       7.395   1.406  -0.413  1.00  0.00           H  
ATOM    442  HA  SER A  32       8.273   1.101  -2.486  1.00  0.00           H  
ATOM    443  HB2 SER A  32       8.833  -1.096  -1.521  1.00  0.00           H  
ATOM    444  HB3 SER A  32       7.274  -1.716  -2.057  1.00  0.00           H  
ATOM    445  HG  SER A  32       7.992  -1.149  -4.236  1.00  0.00           H  
ATOM    446  N   ASN A  33       5.558   1.560  -3.122  1.00  0.00           N  
ATOM    447  CA  ASN A  33       4.452   1.853  -4.021  1.00  0.00           C  
ATOM    448  C   ASN A  33       3.487   0.676  -4.121  1.00  0.00           C  
ATOM    449  O   ASN A  33       2.846   0.471  -5.151  1.00  0.00           O  
ATOM    450  CB  ASN A  33       4.971   2.239  -5.409  1.00  0.00           C  
ATOM    451  CG  ASN A  33       5.584   3.627  -5.433  1.00  0.00           C  
ATOM    452  OD1 ASN A  33       6.793   3.789  -5.254  1.00  0.00           O  
ATOM    453  ND2 ASN A  33       4.755   4.638  -5.630  1.00  0.00           N  
ATOM    454  H   ASN A  33       5.704   2.143  -2.349  1.00  0.00           H  
ATOM    455  HA  ASN A  33       3.918   2.697  -3.608  1.00  0.00           H  
ATOM    456  HB2 ASN A  33       5.729   1.530  -5.705  1.00  0.00           H  
ATOM    457  HB3 ASN A  33       4.157   2.206  -6.118  1.00  0.00           H  
ATOM    458 HD21 ASN A  33       3.795   4.438  -5.740  1.00  0.00           H  
ATOM    459 HD22 ASN A  33       5.128   5.544  -5.668  1.00  0.00           H  
ATOM    460  N   SER A  34       3.404  -0.107  -3.055  1.00  0.00           N  
ATOM    461  CA  SER A  34       2.452  -1.200  -2.978  1.00  0.00           C  
ATOM    462  C   SER A  34       1.882  -1.307  -1.567  1.00  0.00           C  
ATOM    463  O   SER A  34       2.571  -1.018  -0.590  1.00  0.00           O  
ATOM    464  CB  SER A  34       3.118  -2.513  -3.396  1.00  0.00           C  
ATOM    465  OG  SER A  34       4.324  -2.735  -2.682  1.00  0.00           O  
ATOM    466  H   SER A  34       4.009   0.047  -2.299  1.00  0.00           H  
ATOM    467  HA  SER A  34       1.645  -0.982  -3.660  1.00  0.00           H  
ATOM    468  HB2 SER A  34       2.444  -3.333  -3.200  1.00  0.00           H  
ATOM    469  HB3 SER A  34       3.342  -2.476  -4.450  1.00  0.00           H  
ATOM    470  HG  SER A  34       4.510  -1.969  -2.118  1.00  0.00           H  
ATOM    471  N   CYS A  35       0.625  -1.700  -1.464  1.00  0.00           N  
ATOM    472  CA  CYS A  35      -0.012  -1.853  -0.164  1.00  0.00           C  
ATOM    473  C   CYS A  35       0.148  -3.273   0.352  1.00  0.00           C  
ATOM    474  O   CYS A  35      -0.029  -4.239  -0.393  1.00  0.00           O  
ATOM    475  CB  CYS A  35      -1.489  -1.491  -0.251  1.00  0.00           C  
ATOM    476  SG  CYS A  35      -1.792   0.245  -0.703  1.00  0.00           S  
ATOM    477  H   CYS A  35       0.110  -1.889  -2.278  1.00  0.00           H  
ATOM    478  HA  CYS A  35       0.474  -1.179   0.524  1.00  0.00           H  
ATOM    479  HB2 CYS A  35      -1.961  -2.113  -0.999  1.00  0.00           H  
ATOM    480  HB3 CYS A  35      -1.954  -1.670   0.705  1.00  0.00           H  
ATOM    481  N   ARG A  36       0.481  -3.387   1.627  1.00  0.00           N  
ATOM    482  CA  ARG A  36       0.696  -4.672   2.266  1.00  0.00           C  
ATOM    483  C   ARG A  36       0.579  -4.505   3.770  1.00  0.00           C  
ATOM    484  O   ARG A  36       0.751  -3.364   4.247  1.00  0.00           O  
ATOM    485  CB  ARG A  36       2.072  -5.240   1.894  1.00  0.00           C  
ATOM    486  CG  ARG A  36       3.239  -4.362   2.326  1.00  0.00           C  
ATOM    487  CD  ARG A  36       4.566  -4.874   1.778  1.00  0.00           C  
ATOM    488  NE  ARG A  36       4.855  -6.253   2.184  1.00  0.00           N  
ATOM    489  CZ  ARG A  36       5.815  -7.002   1.642  1.00  0.00           C  
ATOM    490  NH1 ARG A  36       6.554  -6.530   0.648  1.00  0.00           N  
ATOM    491  NH2 ARG A  36       6.033  -8.230   2.092  1.00  0.00           N  
ATOM    492  OXT ARG A  36       0.315  -5.504   4.468  1.00  0.00           O  
ATOM    493  H   ARG A  36       0.584  -2.574   2.168  1.00  0.00           H  
ATOM    494  HA  ARG A  36      -0.076  -5.348   1.926  1.00  0.00           H  
ATOM    495  HB2 ARG A  36       2.185  -6.207   2.363  1.00  0.00           H  
ATOM    496  HB3 ARG A  36       2.118  -5.363   0.824  1.00  0.00           H  
ATOM    497  HG2 ARG A  36       3.074  -3.359   1.958  1.00  0.00           H  
ATOM    498  HG3 ARG A  36       3.283  -4.344   3.406  1.00  0.00           H  
ATOM    499  HD2 ARG A  36       4.537  -4.831   0.699  1.00  0.00           H  
ATOM    500  HD3 ARG A  36       5.358  -4.234   2.140  1.00  0.00           H  
ATOM    501  HE  ARG A  36       4.309  -6.636   2.909  1.00  0.00           H  
ATOM    502 HH11 ARG A  36       6.393  -5.606   0.292  1.00  0.00           H  
ATOM    503 HH12 ARG A  36       7.282  -7.095   0.249  1.00  0.00           H  
ATOM    504 HH21 ARG A  36       5.475  -8.600   2.839  1.00  0.00           H  
ATOM    505 HH22 ARG A  36       6.756  -8.796   1.683  1.00  0.00           H  
TER     506      ARG A  36                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASP A   1     -12.106   6.133 -15.260  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.447   6.004 -13.940  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.542   7.206 -13.688  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.328   7.140 -13.882  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -10.635   4.705 -13.883  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -9.996   4.473 -12.529  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -10.737   4.264 -11.548  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -8.749   4.489 -12.443  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -11.392   6.184 -16.014  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -12.722   5.315 -15.434  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -12.683   6.998 -15.289  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -12.213   5.978 -13.178  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -11.288   3.872 -14.098  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -9.854   4.745 -14.628  1.00  0.00           H  
ATOM     15  N   GLU A   2     -11.142   8.315 -13.273  1.00  0.00           N  
ATOM     16  CA  GLU A   2     -10.393   9.544 -13.053  1.00  0.00           C  
ATOM     17  C   GLU A   2      -9.703   9.512 -11.694  1.00  0.00           C  
ATOM     18  O   GLU A   2      -8.498   9.748 -11.590  1.00  0.00           O  
ATOM     19  CB  GLU A   2     -11.321  10.760 -13.150  1.00  0.00           C  
ATOM     20  CG  GLU A   2     -10.598  12.089 -13.007  1.00  0.00           C  
ATOM     21  CD  GLU A   2     -11.524  13.275 -13.161  1.00  0.00           C  
ATOM     22  OE1 GLU A   2     -11.810  13.667 -14.312  1.00  0.00           O  
ATOM     23  OE2 GLU A   2     -11.976  13.820 -12.135  1.00  0.00           O  
ATOM     24  H   GLU A   2     -12.112   8.306 -13.106  1.00  0.00           H  
ATOM     25  HA  GLU A   2      -9.639   9.616 -13.822  1.00  0.00           H  
ATOM     26  HB2 GLU A   2     -11.815  10.744 -14.110  1.00  0.00           H  
ATOM     27  HB3 GLU A   2     -12.065  10.693 -12.371  1.00  0.00           H  
ATOM     28  HG2 GLU A   2     -10.144  12.132 -12.029  1.00  0.00           H  
ATOM     29  HG3 GLU A   2      -9.829  12.150 -13.762  1.00  0.00           H  
ATOM     30  N   THR A   3     -10.470   9.208 -10.661  1.00  0.00           N  
ATOM     31  CA  THR A   3      -9.946   9.135  -9.310  1.00  0.00           C  
ATOM     32  C   THR A   3     -10.726   8.086  -8.503  1.00  0.00           C  
ATOM     33  O   THR A   3     -11.768   8.381  -7.918  1.00  0.00           O  
ATOM     34  CB  THR A   3      -9.986  10.528  -8.619  1.00  0.00           C  
ATOM     35  OG1 THR A   3      -9.558  10.437  -7.252  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -11.379  11.150  -8.683  1.00  0.00           C  
ATOM     37  H   THR A   3     -11.423   9.021 -10.811  1.00  0.00           H  
ATOM     38  HA  THR A   3      -8.914   8.827  -9.379  1.00  0.00           H  
ATOM     39  HB  THR A   3      -9.302  11.180  -9.145  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -10.136   9.825  -6.773  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -12.090  10.487  -8.214  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -11.374  12.097  -8.164  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -11.657  11.306  -9.716  1.00  0.00           H  
ATOM     44  N   PRO A   4     -10.247   6.827  -8.488  1.00  0.00           N  
ATOM     45  CA  PRO A   4     -10.959   5.728  -7.829  1.00  0.00           C  
ATOM     46  C   PRO A   4     -11.031   5.904  -6.314  1.00  0.00           C  
ATOM     47  O   PRO A   4     -10.031   5.755  -5.607  1.00  0.00           O  
ATOM     48  CB  PRO A   4     -10.138   4.485  -8.190  1.00  0.00           C  
ATOM     49  CG  PRO A   4      -8.784   4.992  -8.545  1.00  0.00           C  
ATOM     50  CD  PRO A   4      -8.979   6.378  -9.101  1.00  0.00           C  
ATOM     51  HA  PRO A   4     -11.959   5.624  -8.222  1.00  0.00           H  
ATOM     52  HB2 PRO A   4     -10.100   3.820  -7.340  1.00  0.00           H  
ATOM     53  HB3 PRO A   4     -10.600   3.979  -9.025  1.00  0.00           H  
ATOM     54  HG2 PRO A   4      -8.164   5.028  -7.662  1.00  0.00           H  
ATOM     55  HG3 PRO A   4      -8.338   4.348  -9.290  1.00  0.00           H  
ATOM     56  HD2 PRO A   4      -8.160   7.017  -8.805  1.00  0.00           H  
ATOM     57  HD3 PRO A   4      -9.063   6.343 -10.178  1.00  0.00           H  
ATOM     58  N   ASP A   5     -12.224   6.222  -5.821  1.00  0.00           N  
ATOM     59  CA  ASP A   5     -12.439   6.429  -4.390  1.00  0.00           C  
ATOM     60  C   ASP A   5     -12.662   5.105  -3.676  1.00  0.00           C  
ATOM     61  O   ASP A   5     -13.719   4.864  -3.091  1.00  0.00           O  
ATOM     62  CB  ASP A   5     -13.625   7.364  -4.128  1.00  0.00           C  
ATOM     63  CG  ASP A   5     -13.287   8.820  -4.374  1.00  0.00           C  
ATOM     64  OD1 ASP A   5     -12.482   9.382  -3.597  1.00  0.00           O  
ATOM     65  OD2 ASP A   5     -13.837   9.415  -5.326  1.00  0.00           O  
ATOM     66  H   ASP A   5     -12.981   6.314  -6.439  1.00  0.00           H  
ATOM     67  HA  ASP A   5     -11.546   6.885  -3.992  1.00  0.00           H  
ATOM     68  HB2 ASP A   5     -14.446   7.091  -4.772  1.00  0.00           H  
ATOM     69  HB3 ASP A   5     -13.933   7.257  -3.098  1.00  0.00           H  
ATOM     70  N   GLU A   6     -11.658   4.252  -3.725  1.00  0.00           N  
ATOM     71  CA  GLU A   6     -11.713   2.959  -3.071  1.00  0.00           C  
ATOM     72  C   GLU A   6     -10.533   2.820  -2.126  1.00  0.00           C  
ATOM     73  O   GLU A   6      -9.592   3.618  -2.177  1.00  0.00           O  
ATOM     74  CB  GLU A   6     -11.673   1.838  -4.111  1.00  0.00           C  
ATOM     75  CG  GLU A   6     -10.411   1.841  -4.960  1.00  0.00           C  
ATOM     76  CD  GLU A   6     -10.309   0.624  -5.852  1.00  0.00           C  
ATOM     77  OE1 GLU A   6     -10.886   0.641  -6.958  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      -9.659  -0.363  -5.448  1.00  0.00           O  
ATOM     79  H   GLU A   6     -10.844   4.501  -4.217  1.00  0.00           H  
ATOM     80  HA  GLU A   6     -12.631   2.898  -2.509  1.00  0.00           H  
ATOM     81  HB2 GLU A   6     -11.733   0.891  -3.601  1.00  0.00           H  
ATOM     82  HB3 GLU A   6     -12.523   1.940  -4.769  1.00  0.00           H  
ATOM     83  HG2 GLU A   6     -10.412   2.724  -5.581  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      -9.552   1.862  -4.306  1.00  0.00           H  
ATOM     85  N   CYS A   7     -10.579   1.827  -1.258  1.00  0.00           N  
ATOM     86  CA  CYS A   7      -9.442   1.535  -0.415  1.00  0.00           C  
ATOM     87  C   CYS A   7      -8.557   0.498  -1.094  1.00  0.00           C  
ATOM     88  O   CYS A   7      -9.016  -0.586  -1.461  1.00  0.00           O  
ATOM     89  CB  CYS A   7      -9.878   1.060   0.974  1.00  0.00           C  
ATOM     90  SG  CYS A   7     -10.799  -0.512   0.992  1.00  0.00           S  
ATOM     91  H   CYS A   7     -11.395   1.286  -1.179  1.00  0.00           H  
ATOM     92  HA  CYS A   7      -8.875   2.450  -0.310  1.00  0.00           H  
ATOM     93  HB2 CYS A   7      -9.002   0.929   1.589  1.00  0.00           H  
ATOM     94  HB3 CYS A   7     -10.510   1.816   1.419  1.00  0.00           H  
ATOM     95  N   VAL A   8      -7.296   0.854  -1.286  1.00  0.00           N  
ATOM     96  CA  VAL A   8      -6.352  -0.001  -1.990  1.00  0.00           C  
ATOM     97  C   VAL A   8      -6.084  -1.276  -1.197  1.00  0.00           C  
ATOM     98  O   VAL A   8      -5.888  -1.238   0.020  1.00  0.00           O  
ATOM     99  CB  VAL A   8      -5.025   0.739  -2.271  1.00  0.00           C  
ATOM    100  CG1 VAL A   8      -4.007  -0.182  -2.933  1.00  0.00           C  
ATOM    101  CG2 VAL A   8      -5.276   1.961  -3.144  1.00  0.00           C  
ATOM    102  H   VAL A   8      -6.990   1.716  -0.932  1.00  0.00           H  
ATOM    103  HA  VAL A   8      -6.795  -0.269  -2.936  1.00  0.00           H  
ATOM    104  HB  VAL A   8      -4.618   1.073  -1.327  1.00  0.00           H  
ATOM    105 HG11 VAL A   8      -4.394  -0.521  -3.882  1.00  0.00           H  
ATOM    106 HG12 VAL A   8      -3.084   0.357  -3.094  1.00  0.00           H  
ATOM    107 HG13 VAL A   8      -3.818  -1.034  -2.296  1.00  0.00           H  
ATOM    108 HG21 VAL A   8      -5.935   2.645  -2.630  1.00  0.00           H  
ATOM    109 HG22 VAL A   8      -4.338   2.454  -3.352  1.00  0.00           H  
ATOM    110 HG23 VAL A   8      -5.733   1.652  -4.072  1.00  0.00           H  
ATOM    111  N   THR A   9      -6.115  -2.400  -1.891  1.00  0.00           N  
ATOM    112  CA  THR A   9      -5.916  -3.695  -1.271  1.00  0.00           C  
ATOM    113  C   THR A   9      -4.457  -4.138  -1.339  1.00  0.00           C  
ATOM    114  O   THR A   9      -3.627  -3.504  -1.996  1.00  0.00           O  
ATOM    115  CB  THR A   9      -6.802  -4.751  -1.943  1.00  0.00           C  
ATOM    116  OG1 THR A   9      -6.620  -4.706  -3.365  1.00  0.00           O  
ATOM    117  CG2 THR A   9      -8.263  -4.513  -1.607  1.00  0.00           C  
ATOM    118  H   THR A   9      -6.288  -2.359  -2.854  1.00  0.00           H  
ATOM    119  HA  THR A   9      -6.210  -3.619  -0.234  1.00  0.00           H  
ATOM    120  HB  THR A   9      -6.517  -5.726  -1.578  1.00  0.00           H  
ATOM    121  HG1 THR A   9      -7.479  -4.743  -3.799  1.00  0.00           H  
ATOM    122 HG21 THR A   9      -8.550  -3.525  -1.935  1.00  0.00           H  
ATOM    123 HG22 THR A   9      -8.872  -5.250  -2.109  1.00  0.00           H  
ATOM    124 HG23 THR A   9      -8.403  -4.596  -0.539  1.00  0.00           H  
ATOM    125  N   ARG A  10      -4.154  -5.223  -0.639  1.00  0.00           N  
ATOM    126  CA  ARG A  10      -2.810  -5.764  -0.589  1.00  0.00           C  
ATOM    127  C   ARG A  10      -2.362  -6.231  -1.970  1.00  0.00           C  
ATOM    128  O   ARG A  10      -3.087  -6.953  -2.655  1.00  0.00           O  
ATOM    129  CB  ARG A  10      -2.762  -6.931   0.400  1.00  0.00           C  
ATOM    130  CG  ARG A  10      -1.402  -7.601   0.491  1.00  0.00           C  
ATOM    131  CD  ARG A  10      -1.433  -8.793   1.435  1.00  0.00           C  
ATOM    132  NE  ARG A  10      -2.263  -9.877   0.915  1.00  0.00           N  
ATOM    133  CZ  ARG A  10      -2.752 -10.868   1.660  1.00  0.00           C  
ATOM    134  NH1 ARG A  10      -2.513 -10.906   2.967  1.00  0.00           N  
ATOM    135  NH2 ARG A  10      -3.486 -11.818   1.096  1.00  0.00           N  
ATOM    136  H   ARG A  10      -4.862  -5.675  -0.132  1.00  0.00           H  
ATOM    137  HA  ARG A  10      -2.149  -4.981  -0.247  1.00  0.00           H  
ATOM    138  HB2 ARG A  10      -3.029  -6.569   1.383  1.00  0.00           H  
ATOM    139  HB3 ARG A  10      -3.485  -7.672   0.092  1.00  0.00           H  
ATOM    140  HG2 ARG A  10      -1.116  -7.937  -0.494  1.00  0.00           H  
ATOM    141  HG3 ARG A  10      -0.680  -6.883   0.851  1.00  0.00           H  
ATOM    142  HD2 ARG A  10      -0.425  -9.158   1.578  1.00  0.00           H  
ATOM    143  HD3 ARG A  10      -1.835  -8.472   2.385  1.00  0.00           H  
ATOM    144  HE  ARG A  10      -2.461  -9.868  -0.054  1.00  0.00           H  
ATOM    145 HH11 ARG A  10      -1.963 -10.189   3.401  1.00  0.00           H  
ATOM    146 HH12 ARG A  10      -2.886 -11.651   3.528  1.00  0.00           H  
ATOM    147 HH21 ARG A  10      -3.674 -11.790   0.111  1.00  0.00           H  
ATOM    148 HH22 ARG A  10      -3.852 -12.569   1.650  1.00  0.00           H  
ATOM    149  N   GLY A  11      -1.175  -5.805  -2.372  1.00  0.00           N  
ATOM    150  CA  GLY A  11      -0.637  -6.205  -3.659  1.00  0.00           C  
ATOM    151  C   GLY A  11      -0.853  -5.153  -4.726  1.00  0.00           C  
ATOM    152  O   GLY A  11      -0.176  -5.156  -5.756  1.00  0.00           O  
ATOM    153  H   GLY A  11      -0.651  -5.210  -1.783  1.00  0.00           H  
ATOM    154  HA2 GLY A  11       0.424  -6.385  -3.555  1.00  0.00           H  
ATOM    155  HA3 GLY A  11      -1.119  -7.123  -3.970  1.00  0.00           H  
ATOM    156  N   ASN A  12      -1.788  -4.246  -4.482  1.00  0.00           N  
ATOM    157  CA  ASN A  12      -2.104  -3.202  -5.440  1.00  0.00           C  
ATOM    158  C   ASN A  12      -1.191  -1.997  -5.232  1.00  0.00           C  
ATOM    159  O   ASN A  12      -0.672  -1.772  -4.133  1.00  0.00           O  
ATOM    160  CB  ASN A  12      -3.575  -2.803  -5.309  1.00  0.00           C  
ATOM    161  CG  ASN A  12      -4.029  -1.826  -6.383  1.00  0.00           C  
ATOM    162  OD1 ASN A  12      -3.489  -1.803  -7.488  1.00  0.00           O  
ATOM    163  ND2 ASN A  12      -5.041  -1.032  -6.077  1.00  0.00           N  
ATOM    164  H   ASN A  12      -2.280  -4.276  -3.634  1.00  0.00           H  
ATOM    165  HA  ASN A  12      -1.934  -3.597  -6.430  1.00  0.00           H  
ATOM    166  HB2 ASN A  12      -4.183  -3.688  -5.385  1.00  0.00           H  
ATOM    167  HB3 ASN A  12      -3.729  -2.350  -4.345  1.00  0.00           H  
ATOM    168 HD21 ASN A  12      -5.445  -1.115  -5.187  1.00  0.00           H  
ATOM    169 HD22 ASN A  12      -5.352  -0.398  -6.754  1.00  0.00           H  
ATOM    170  N   PHE A  13      -0.990  -1.250  -6.305  1.00  0.00           N  
ATOM    171  CA  PHE A  13      -0.084  -0.112  -6.319  1.00  0.00           C  
ATOM    172  C   PHE A  13      -0.637   1.051  -5.494  1.00  0.00           C  
ATOM    173  O   PHE A  13      -1.821   1.375  -5.572  1.00  0.00           O  
ATOM    174  CB  PHE A  13       0.146   0.327  -7.769  1.00  0.00           C  
ATOM    175  CG  PHE A  13       1.169   1.413  -7.938  1.00  0.00           C  
ATOM    176  CD1 PHE A  13       0.796   2.747  -7.896  1.00  0.00           C  
ATOM    177  CD2 PHE A  13       2.500   1.099  -8.150  1.00  0.00           C  
ATOM    178  CE1 PHE A  13       1.734   3.747  -8.058  1.00  0.00           C  
ATOM    179  CE2 PHE A  13       3.443   2.096  -8.314  1.00  0.00           C  
ATOM    180  CZ  PHE A  13       3.059   3.422  -8.267  1.00  0.00           C  
ATOM    181  H   PHE A  13      -1.479  -1.475  -7.128  1.00  0.00           H  
ATOM    182  HA  PHE A  13       0.856  -0.428  -5.895  1.00  0.00           H  
ATOM    183  HB2 PHE A  13       0.476  -0.526  -8.341  1.00  0.00           H  
ATOM    184  HB3 PHE A  13      -0.788   0.684  -8.178  1.00  0.00           H  
ATOM    185  HD1 PHE A  13      -0.240   3.002  -7.730  1.00  0.00           H  
ATOM    186  HD2 PHE A  13       2.800   0.062  -8.188  1.00  0.00           H  
ATOM    187  HE1 PHE A  13       1.430   4.781  -8.023  1.00  0.00           H  
ATOM    188  HE2 PHE A  13       4.478   1.838  -8.478  1.00  0.00           H  
ATOM    189  HZ  PHE A  13       3.795   4.204  -8.393  1.00  0.00           H  
ATOM    190  N   CYS A  14       0.234   1.670  -4.710  1.00  0.00           N  
ATOM    191  CA  CYS A  14      -0.132   2.841  -3.928  1.00  0.00           C  
ATOM    192  C   CYS A  14       0.861   3.971  -4.177  1.00  0.00           C  
ATOM    193  O   CYS A  14       2.071   3.741  -4.254  1.00  0.00           O  
ATOM    194  CB  CYS A  14      -0.184   2.514  -2.427  1.00  0.00           C  
ATOM    195  SG  CYS A  14      -0.619   3.951  -1.380  1.00  0.00           S  
ATOM    196  H   CYS A  14       1.158   1.335  -4.665  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -1.110   3.158  -4.251  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -0.924   1.747  -2.256  1.00  0.00           H  
ATOM    199  HB3 CYS A  14       0.784   2.153  -2.110  1.00  0.00           H  
ATOM    200  N   ALA A  15       0.341   5.184  -4.330  1.00  0.00           N  
ATOM    201  CA  ALA A  15       1.176   6.369  -4.475  1.00  0.00           C  
ATOM    202  C   ALA A  15       1.838   6.695  -3.140  1.00  0.00           C  
ATOM    203  O   ALA A  15       1.316   6.305  -2.094  1.00  0.00           O  
ATOM    204  CB  ALA A  15       0.338   7.546  -4.960  1.00  0.00           C  
ATOM    205  H   ALA A  15      -0.632   5.284  -4.341  1.00  0.00           H  
ATOM    206  HA  ALA A  15       1.940   6.159  -5.212  1.00  0.00           H  
ATOM    207  HB1 ALA A  15      -0.404   7.789  -4.215  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       0.974   8.403  -5.126  1.00  0.00           H  
ATOM    209  HB3 ALA A  15      -0.155   7.281  -5.884  1.00  0.00           H  
ATOM    210  N   THR A  16       2.969   7.407  -3.181  1.00  0.00           N  
ATOM    211  CA  THR A  16       3.742   7.724  -1.975  1.00  0.00           C  
ATOM    212  C   THR A  16       2.848   8.103  -0.794  1.00  0.00           C  
ATOM    213  O   THR A  16       2.005   9.003  -0.875  1.00  0.00           O  
ATOM    214  CB  THR A  16       4.778   8.842  -2.221  1.00  0.00           C  
ATOM    215  OG1 THR A  16       5.345   9.268  -0.975  1.00  0.00           O  
ATOM    216  CG2 THR A  16       4.162  10.034  -2.939  1.00  0.00           C  
ATOM    217  H   THR A  16       3.305   7.715  -4.049  1.00  0.00           H  
ATOM    218  HA  THR A  16       4.286   6.830  -1.707  1.00  0.00           H  
ATOM    219  HB  THR A  16       5.566   8.437  -2.835  1.00  0.00           H  
ATOM    220  HG1 THR A  16       6.120   9.814  -1.147  1.00  0.00           H  
ATOM    221 HG21 THR A  16       3.307  10.385  -2.382  1.00  0.00           H  
ATOM    222 HG22 THR A  16       4.893  10.824  -3.016  1.00  0.00           H  
ATOM    223 HG23 THR A  16       3.848   9.738  -3.928  1.00  0.00           H  
ATOM    224  N   PRO A  17       3.041   7.393   0.324  1.00  0.00           N  
ATOM    225  CA  PRO A  17       2.165   7.476   1.493  1.00  0.00           C  
ATOM    226  C   PRO A  17       2.218   8.831   2.182  1.00  0.00           C  
ATOM    227  O   PRO A  17       1.226   9.279   2.747  1.00  0.00           O  
ATOM    228  CB  PRO A  17       2.705   6.386   2.430  1.00  0.00           C  
ATOM    229  CG  PRO A  17       4.118   6.173   2.004  1.00  0.00           C  
ATOM    230  CD  PRO A  17       4.156   6.453   0.524  1.00  0.00           C  
ATOM    231  HA  PRO A  17       1.140   7.251   1.230  1.00  0.00           H  
ATOM    232  HB2 PRO A  17       2.651   6.733   3.453  1.00  0.00           H  
ATOM    233  HB3 PRO A  17       2.120   5.487   2.321  1.00  0.00           H  
ATOM    234  HG2 PRO A  17       4.766   6.857   2.536  1.00  0.00           H  
ATOM    235  HG3 PRO A  17       4.409   5.151   2.203  1.00  0.00           H  
ATOM    236  HD2 PRO A  17       5.095   6.912   0.242  1.00  0.00           H  
ATOM    237  HD3 PRO A  17       3.997   5.547  -0.043  1.00  0.00           H  
ATOM    238  N   GLU A  18       3.360   9.493   2.094  1.00  0.00           N  
ATOM    239  CA  GLU A  18       3.594  10.729   2.836  1.00  0.00           C  
ATOM    240  C   GLU A  18       2.653  11.851   2.384  1.00  0.00           C  
ATOM    241  O   GLU A  18       2.401  12.796   3.128  1.00  0.00           O  
ATOM    242  CB  GLU A  18       5.052  11.167   2.666  1.00  0.00           C  
ATOM    243  CG  GLU A  18       5.504  12.202   3.682  1.00  0.00           C  
ATOM    244  CD  GLU A  18       5.549  11.650   5.091  1.00  0.00           C  
ATOM    245  OE1 GLU A  18       4.515  11.694   5.791  1.00  0.00           O  
ATOM    246  OE2 GLU A  18       6.622  11.165   5.510  1.00  0.00           O  
ATOM    247  H   GLU A  18       4.072   9.143   1.517  1.00  0.00           H  
ATOM    248  HA  GLU A  18       3.413  10.523   3.880  1.00  0.00           H  
ATOM    249  HB2 GLU A  18       5.689  10.300   2.760  1.00  0.00           H  
ATOM    250  HB3 GLU A  18       5.177  11.587   1.677  1.00  0.00           H  
ATOM    251  HG2 GLU A  18       6.492  12.543   3.413  1.00  0.00           H  
ATOM    252  HG3 GLU A  18       4.818  13.037   3.658  1.00  0.00           H  
ATOM    253  N   VAL A  19       2.115  11.732   1.175  1.00  0.00           N  
ATOM    254  CA  VAL A  19       1.313  12.808   0.596  1.00  0.00           C  
ATOM    255  C   VAL A  19      -0.175  12.685   0.946  1.00  0.00           C  
ATOM    256  O   VAL A  19      -0.879  13.693   1.039  1.00  0.00           O  
ATOM    257  CB  VAL A  19       1.478  12.862  -0.945  1.00  0.00           C  
ATOM    258  CG1 VAL A  19       0.667  14.003  -1.546  1.00  0.00           C  
ATOM    259  CG2 VAL A  19       2.947  13.008  -1.322  1.00  0.00           C  
ATOM    260  H   VAL A  19       2.268  10.910   0.664  1.00  0.00           H  
ATOM    261  HA  VAL A  19       1.683  13.738   1.001  1.00  0.00           H  
ATOM    262  HB  VAL A  19       1.109  11.932  -1.360  1.00  0.00           H  
ATOM    263 HG11 VAL A  19       1.027  14.945  -1.157  1.00  0.00           H  
ATOM    264 HG12 VAL A  19       0.775  13.995  -2.620  1.00  0.00           H  
ATOM    265 HG13 VAL A  19      -0.375  13.882  -1.287  1.00  0.00           H  
ATOM    266 HG21 VAL A  19       3.510  12.178  -0.921  1.00  0.00           H  
ATOM    267 HG22 VAL A  19       3.045  13.020  -2.398  1.00  0.00           H  
ATOM    268 HG23 VAL A  19       3.333  13.931  -0.917  1.00  0.00           H  
ATOM    269  N   HIS A  20      -0.662  11.467   1.154  1.00  0.00           N  
ATOM    270  CA  HIS A  20      -2.093  11.276   1.414  1.00  0.00           C  
ATOM    271  C   HIS A  20      -2.347  10.485   2.699  1.00  0.00           C  
ATOM    272  O   HIS A  20      -3.334  10.719   3.392  1.00  0.00           O  
ATOM    273  CB  HIS A  20      -2.766  10.573   0.217  1.00  0.00           C  
ATOM    274  CG  HIS A  20      -2.123   9.270  -0.172  1.00  0.00           C  
ATOM    275  ND1 HIS A  20      -2.625   8.039   0.189  1.00  0.00           N  
ATOM    276  CD2 HIS A  20      -0.993   9.016  -0.877  1.00  0.00           C  
ATOM    277  CE1 HIS A  20      -1.830   7.087  -0.268  1.00  0.00           C  
ATOM    278  NE2 HIS A  20      -0.836   7.654  -0.917  1.00  0.00           N  
ATOM    279  H   HIS A  20      -0.059  10.699   1.155  1.00  0.00           H  
ATOM    280  HA  HIS A  20      -2.533  12.254   1.527  1.00  0.00           H  
ATOM    281  HB2 HIS A  20      -3.798  10.369   0.462  1.00  0.00           H  
ATOM    282  HB3 HIS A  20      -2.731  11.231  -0.640  1.00  0.00           H  
ATOM    283  HD1 HIS A  20      -3.467   7.882   0.685  1.00  0.00           H  
ATOM    284  HD2 HIS A  20      -0.337   9.750  -1.323  1.00  0.00           H  
ATOM    285  HE1 HIS A  20      -1.968   6.026  -0.130  1.00  0.00           H  
ATOM    286  HE2 HIS A  20      -0.106   7.172  -1.376  1.00  0.00           H  
ATOM    287  N   GLY A  21      -1.423   9.585   3.012  1.00  0.00           N  
ATOM    288  CA  GLY A  21      -1.502   8.706   4.182  1.00  0.00           C  
ATOM    289  C   GLY A  21      -2.699   7.755   4.204  1.00  0.00           C  
ATOM    290  O   GLY A  21      -2.568   6.604   4.617  1.00  0.00           O  
ATOM    291  H   GLY A  21      -0.631   9.527   2.445  1.00  0.00           H  
ATOM    292  HA2 GLY A  21      -0.602   8.114   4.225  1.00  0.00           H  
ATOM    293  HA3 GLY A  21      -1.543   9.325   5.064  1.00  0.00           H  
ATOM    294  N   ASP A  22      -3.843   8.212   3.733  1.00  0.00           N  
ATOM    295  CA  ASP A  22      -5.033   7.377   3.638  1.00  0.00           C  
ATOM    296  C   ASP A  22      -5.229   6.902   2.210  1.00  0.00           C  
ATOM    297  O   ASP A  22      -5.061   7.689   1.280  1.00  0.00           O  
ATOM    298  CB  ASP A  22      -6.274   8.139   4.109  1.00  0.00           C  
ATOM    299  CG  ASP A  22      -7.517   7.271   4.117  1.00  0.00           C  
ATOM    300  OD1 ASP A  22      -7.707   6.505   5.085  1.00  0.00           O  
ATOM    301  OD2 ASP A  22      -8.313   7.350   3.157  1.00  0.00           O  
ATOM    302  H   ASP A  22      -3.896   9.151   3.452  1.00  0.00           H  
ATOM    303  HA  ASP A  22      -4.885   6.518   4.275  1.00  0.00           H  
ATOM    304  HB2 ASP A  22      -6.107   8.507   5.110  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      -6.447   8.975   3.447  1.00  0.00           H  
ATOM    306  N   TRP A  23      -5.566   5.625   2.048  1.00  0.00           N  
ATOM    307  CA  TRP A  23      -5.864   5.040   0.738  1.00  0.00           C  
ATOM    308  C   TRP A  23      -6.144   3.552   0.872  1.00  0.00           C  
ATOM    309  O   TRP A  23      -7.198   3.070   0.477  1.00  0.00           O  
ATOM    310  CB  TRP A  23      -4.710   5.253  -0.249  1.00  0.00           C  
ATOM    311  CG  TRP A  23      -5.081   6.098  -1.434  1.00  0.00           C  
ATOM    312  CD1 TRP A  23      -6.061   7.046  -1.490  1.00  0.00           C  
ATOM    313  CD2 TRP A  23      -4.469   6.077  -2.728  1.00  0.00           C  
ATOM    314  NE1 TRP A  23      -6.098   7.612  -2.739  1.00  0.00           N  
ATOM    315  CE2 TRP A  23      -5.131   7.034  -3.519  1.00  0.00           C  
ATOM    316  CE3 TRP A  23      -3.426   5.340  -3.295  1.00  0.00           C  
ATOM    317  CZ2 TRP A  23      -4.784   7.272  -4.847  1.00  0.00           C  
ATOM    318  CZ3 TRP A  23      -3.082   5.577  -4.612  1.00  0.00           C  
ATOM    319  CH2 TRP A  23      -3.759   6.536  -5.375  1.00  0.00           C  
ATOM    320  H   TRP A  23      -5.615   5.050   2.839  1.00  0.00           H  
ATOM    321  HA  TRP A  23      -6.748   5.523   0.356  1.00  0.00           H  
ATOM    322  HB2 TRP A  23      -3.895   5.742   0.263  1.00  0.00           H  
ATOM    323  HB3 TRP A  23      -4.376   4.293  -0.619  1.00  0.00           H  
ATOM    324  HD1 TRP A  23      -6.706   7.302  -0.664  1.00  0.00           H  
ATOM    325  HE1 TRP A  23      -6.718   8.316  -3.026  1.00  0.00           H  
ATOM    326  HE3 TRP A  23      -2.891   4.597  -2.721  1.00  0.00           H  
ATOM    327  HZ2 TRP A  23      -5.295   8.010  -5.448  1.00  0.00           H  
ATOM    328  HZ3 TRP A  23      -2.279   5.016  -5.067  1.00  0.00           H  
ATOM    329  HH2 TRP A  23      -3.456   6.688  -6.402  1.00  0.00           H  
ATOM    330  N   CYS A  24      -5.191   2.829   1.432  1.00  0.00           N  
ATOM    331  CA  CYS A  24      -5.285   1.382   1.538  1.00  0.00           C  
ATOM    332  C   CYS A  24      -6.174   0.947   2.695  1.00  0.00           C  
ATOM    333  O   CYS A  24      -6.265   1.623   3.720  1.00  0.00           O  
ATOM    334  CB  CYS A  24      -3.892   0.781   1.667  1.00  0.00           C  
ATOM    335  SG  CYS A  24      -2.897   0.971   0.155  1.00  0.00           S  
ATOM    336  H   CYS A  24      -4.399   3.282   1.796  1.00  0.00           H  
ATOM    337  HA  CYS A  24      -5.726   1.019   0.624  1.00  0.00           H  
ATOM    338  HB2 CYS A  24      -3.366   1.265   2.477  1.00  0.00           H  
ATOM    339  HB3 CYS A  24      -3.981  -0.272   1.876  1.00  0.00           H  
ATOM    340  N   CYS A  25      -6.828  -0.193   2.510  1.00  0.00           N  
ATOM    341  CA  CYS A  25      -7.754  -0.731   3.500  1.00  0.00           C  
ATOM    342  C   CYS A  25      -7.006  -1.410   4.639  1.00  0.00           C  
ATOM    343  O   CYS A  25      -5.852  -1.817   4.485  1.00  0.00           O  
ATOM    344  CB  CYS A  25      -8.715  -1.735   2.850  1.00  0.00           C  
ATOM    345  SG  CYS A  25     -10.467  -1.221   2.864  1.00  0.00           S  
ATOM    346  H   CYS A  25      -6.668  -0.698   1.679  1.00  0.00           H  
ATOM    347  HA  CYS A  25      -8.326   0.090   3.902  1.00  0.00           H  
ATOM    348  HB2 CYS A  25      -8.428  -1.886   1.822  1.00  0.00           H  
ATOM    349  HB3 CYS A  25      -8.645  -2.674   3.380  1.00  0.00           H  
ATOM    350  N   GLY A  26      -7.676  -1.522   5.776  1.00  0.00           N  
ATOM    351  CA  GLY A  26      -7.116  -2.203   6.923  1.00  0.00           C  
ATOM    352  C   GLY A  26      -5.852  -1.553   7.450  1.00  0.00           C  
ATOM    353  O   GLY A  26      -5.730  -0.325   7.474  1.00  0.00           O  
ATOM    354  H   GLY A  26      -8.580  -1.143   5.833  1.00  0.00           H  
ATOM    355  HA2 GLY A  26      -7.853  -2.212   7.711  1.00  0.00           H  
ATOM    356  HA3 GLY A  26      -6.894  -3.222   6.646  1.00  0.00           H  
ATOM    357  N   SER A  27      -4.903  -2.381   7.856  1.00  0.00           N  
ATOM    358  CA  SER A  27      -3.661  -1.904   8.443  1.00  0.00           C  
ATOM    359  C   SER A  27      -2.550  -1.876   7.400  1.00  0.00           C  
ATOM    360  O   SER A  27      -1.364  -1.824   7.736  1.00  0.00           O  
ATOM    361  CB  SER A  27      -3.266  -2.808   9.611  1.00  0.00           C  
ATOM    362  OG  SER A  27      -4.363  -3.008  10.489  1.00  0.00           O  
ATOM    363  H   SER A  27      -5.041  -3.348   7.755  1.00  0.00           H  
ATOM    364  HA  SER A  27      -3.828  -0.903   8.810  1.00  0.00           H  
ATOM    365  HB2 SER A  27      -2.941  -3.766   9.234  1.00  0.00           H  
ATOM    366  HB3 SER A  27      -2.461  -2.347  10.163  1.00  0.00           H  
ATOM    367  HG  SER A  27      -4.710  -2.151  10.765  1.00  0.00           H  
ATOM    368  N   LEU A  28      -2.949  -1.906   6.131  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -2.007  -1.907   5.020  1.00  0.00           C  
ATOM    370  C   LEU A  28      -1.168  -0.639   4.999  1.00  0.00           C  
ATOM    371  O   LEU A  28      -1.631   0.442   5.376  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -2.748  -2.040   3.692  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.889  -3.461   3.132  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -3.328  -4.456   4.194  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.881  -3.457   1.986  1.00  0.00           C  
ATOM    376  H   LEU A  28      -3.910  -1.928   5.936  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -1.351  -2.755   5.145  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.740  -1.624   3.812  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -2.218  -1.445   2.961  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.936  -3.784   2.747  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -4.299  -4.175   4.572  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -3.386  -5.442   3.753  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -2.612  -4.465   5.002  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.519  -2.812   1.199  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -3.992  -4.461   1.604  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -4.837  -3.096   2.338  1.00  0.00           H  
ATOM    387  N   LYS A  29       0.066  -0.787   4.554  1.00  0.00           N  
ATOM    388  CA  LYS A  29       0.995   0.326   4.467  1.00  0.00           C  
ATOM    389  C   LYS A  29       1.549   0.434   3.053  1.00  0.00           C  
ATOM    390  O   LYS A  29       1.973  -0.569   2.475  1.00  0.00           O  
ATOM    391  CB  LYS A  29       2.137   0.123   5.463  1.00  0.00           C  
ATOM    392  CG  LYS A  29       1.656  -0.136   6.878  1.00  0.00           C  
ATOM    393  CD  LYS A  29       2.809  -0.444   7.814  1.00  0.00           C  
ATOM    394  CE  LYS A  29       2.306  -0.848   9.188  1.00  0.00           C  
ATOM    395  NZ  LYS A  29       1.442  -2.057   9.131  1.00  0.00           N  
ATOM    396  H   LYS A  29       0.366  -1.684   4.280  1.00  0.00           H  
ATOM    397  HA  LYS A  29       0.464   1.232   4.710  1.00  0.00           H  
ATOM    398  HB2 LYS A  29       2.732  -0.722   5.147  1.00  0.00           H  
ATOM    399  HB3 LYS A  29       2.757   1.007   5.473  1.00  0.00           H  
ATOM    400  HG2 LYS A  29       1.138   0.740   7.235  1.00  0.00           H  
ATOM    401  HG3 LYS A  29       0.977  -0.978   6.867  1.00  0.00           H  
ATOM    402  HD2 LYS A  29       3.392  -1.252   7.401  1.00  0.00           H  
ATOM    403  HD3 LYS A  29       3.425   0.437   7.911  1.00  0.00           H  
ATOM    404  HE2 LYS A  29       3.155  -1.055   9.822  1.00  0.00           H  
ATOM    405  HE3 LYS A  29       1.738  -0.029   9.605  1.00  0.00           H  
ATOM    406  HZ1 LYS A  29       1.950  -2.843   8.674  1.00  0.00           H  
ATOM    407  HZ2 LYS A  29       1.170  -2.346  10.091  1.00  0.00           H  
ATOM    408  HZ3 LYS A  29       0.577  -1.857   8.584  1.00  0.00           H  
ATOM    409  N   CYS A  30       1.525   1.636   2.487  1.00  0.00           N  
ATOM    410  CA  CYS A  30       2.085   1.854   1.161  1.00  0.00           C  
ATOM    411  C   CYS A  30       3.606   1.837   1.228  1.00  0.00           C  
ATOM    412  O   CYS A  30       4.245   2.851   1.518  1.00  0.00           O  
ATOM    413  CB  CYS A  30       1.601   3.181   0.568  1.00  0.00           C  
ATOM    414  SG  CYS A  30      -0.211   3.370   0.526  1.00  0.00           S  
ATOM    415  H   CYS A  30       1.114   2.386   2.964  1.00  0.00           H  
ATOM    416  HA  CYS A  30       1.758   1.043   0.528  1.00  0.00           H  
ATOM    417  HB2 CYS A  30       2.000   3.993   1.152  1.00  0.00           H  
ATOM    418  HB3 CYS A  30       1.963   3.263  -0.446  1.00  0.00           H  
ATOM    419  N   VAL A  31       4.178   0.673   0.975  1.00  0.00           N  
ATOM    420  CA  VAL A  31       5.616   0.499   1.007  1.00  0.00           C  
ATOM    421  C   VAL A  31       6.099  -0.044  -0.332  1.00  0.00           C  
ATOM    422  O   VAL A  31       5.521  -0.988  -0.874  1.00  0.00           O  
ATOM    423  CB  VAL A  31       6.052  -0.435   2.165  1.00  0.00           C  
ATOM    424  CG1 VAL A  31       5.445  -1.824   2.022  1.00  0.00           C  
ATOM    425  CG2 VAL A  31       7.569  -0.516   2.251  1.00  0.00           C  
ATOM    426  H   VAL A  31       3.610  -0.097   0.747  1.00  0.00           H  
ATOM    427  HA  VAL A  31       6.063   1.469   1.167  1.00  0.00           H  
ATOM    428  HB  VAL A  31       5.688  -0.010   3.089  1.00  0.00           H  
ATOM    429 HG11 VAL A  31       5.700  -2.231   1.054  1.00  0.00           H  
ATOM    430 HG12 VAL A  31       5.837  -2.468   2.796  1.00  0.00           H  
ATOM    431 HG13 VAL A  31       4.373  -1.761   2.117  1.00  0.00           H  
ATOM    432 HG21 VAL A  31       7.973   0.470   2.428  1.00  0.00           H  
ATOM    433 HG22 VAL A  31       7.848  -1.171   3.062  1.00  0.00           H  
ATOM    434 HG23 VAL A  31       7.961  -0.904   1.323  1.00  0.00           H  
ATOM    435  N   SER A  32       7.131   0.584  -0.882  1.00  0.00           N  
ATOM    436  CA  SER A  32       7.646   0.220  -2.195  1.00  0.00           C  
ATOM    437  C   SER A  32       6.545   0.382  -3.242  1.00  0.00           C  
ATOM    438  O   SER A  32       6.472  -0.365  -4.221  1.00  0.00           O  
ATOM    439  CB  SER A  32       8.175  -1.216  -2.155  1.00  0.00           C  
ATOM    440  OG  SER A  32       8.770  -1.602  -3.382  1.00  0.00           O  
ATOM    441  H   SER A  32       7.562   1.309  -0.388  1.00  0.00           H  
ATOM    442  HA  SER A  32       8.454   0.891  -2.437  1.00  0.00           H  
ATOM    443  HB2 SER A  32       8.914  -1.299  -1.372  1.00  0.00           H  
ATOM    444  HB3 SER A  32       7.353  -1.878  -1.940  1.00  0.00           H  
ATOM    445  HG  SER A  32       8.546  -0.956  -4.066  1.00  0.00           H  
ATOM    446  N   ASN A  33       5.684   1.369  -2.996  1.00  0.00           N  
ATOM    447  CA  ASN A  33       4.548   1.675  -3.859  1.00  0.00           C  
ATOM    448  C   ASN A  33       3.546   0.525  -3.905  1.00  0.00           C  
ATOM    449  O   ASN A  33       2.745   0.421  -4.831  1.00  0.00           O  
ATOM    450  CB  ASN A  33       5.011   2.040  -5.270  1.00  0.00           C  
ATOM    451  CG  ASN A  33       5.671   3.405  -5.328  1.00  0.00           C  
ATOM    452  OD1 ASN A  33       6.895   3.521  -5.261  1.00  0.00           O  
ATOM    453  ND2 ASN A  33       4.863   4.451  -5.416  1.00  0.00           N  
ATOM    454  H   ASN A  33       5.828   1.921  -2.199  1.00  0.00           H  
ATOM    455  HA  ASN A  33       4.051   2.535  -3.431  1.00  0.00           H  
ATOM    456  HB2 ASN A  33       5.728   1.304  -5.604  1.00  0.00           H  
ATOM    457  HB3 ASN A  33       4.160   2.038  -5.937  1.00  0.00           H  
ATOM    458 HD21 ASN A  33       3.893   4.287  -5.436  1.00  0.00           H  
ATOM    459 HD22 ASN A  33       5.265   5.345  -5.460  1.00  0.00           H  
ATOM    460  N   SER A  34       3.583  -0.327  -2.891  1.00  0.00           N  
ATOM    461  CA  SER A  34       2.658  -1.444  -2.796  1.00  0.00           C  
ATOM    462  C   SER A  34       2.145  -1.576  -1.368  1.00  0.00           C  
ATOM    463  O   SER A  34       2.892  -1.367  -0.415  1.00  0.00           O  
ATOM    464  CB  SER A  34       3.349  -2.735  -3.236  1.00  0.00           C  
ATOM    465  OG  SER A  34       4.527  -2.971  -2.476  1.00  0.00           O  
ATOM    466  H   SER A  34       4.254  -0.205  -2.187  1.00  0.00           H  
ATOM    467  HA  SER A  34       1.825  -1.243  -3.451  1.00  0.00           H  
ATOM    468  HB2 SER A  34       2.675  -3.567  -3.097  1.00  0.00           H  
ATOM    469  HB3 SER A  34       3.616  -2.660  -4.279  1.00  0.00           H  
ATOM    470  HG  SER A  34       4.788  -2.156  -2.028  1.00  0.00           H  
ATOM    471  N   CYS A  35       0.876  -1.903  -1.214  1.00  0.00           N  
ATOM    472  CA  CYS A  35       0.312  -2.070   0.112  1.00  0.00           C  
ATOM    473  C   CYS A  35       0.302  -3.520   0.543  1.00  0.00           C  
ATOM    474  O   CYS A  35       0.042  -4.422  -0.255  1.00  0.00           O  
ATOM    475  CB  CYS A  35      -1.086  -1.479   0.194  1.00  0.00           C  
ATOM    476  SG  CYS A  35      -1.070   0.275   0.671  1.00  0.00           S  
ATOM    477  H   CYS A  35       0.307  -2.028  -2.006  1.00  0.00           H  
ATOM    478  HA  CYS A  35       0.947  -1.527   0.797  1.00  0.00           H  
ATOM    479  HB2 CYS A  35      -1.565  -1.567  -0.771  1.00  0.00           H  
ATOM    480  HB3 CYS A  35      -1.657  -2.020   0.929  1.00  0.00           H  
ATOM    481  N   ARG A  36       0.607  -3.724   1.814  1.00  0.00           N  
ATOM    482  CA  ARG A  36       0.642  -5.038   2.420  1.00  0.00           C  
ATOM    483  C   ARG A  36       0.772  -4.879   3.926  1.00  0.00           C  
ATOM    484  O   ARG A  36       0.549  -3.749   4.412  1.00  0.00           O  
ATOM    485  CB  ARG A  36       1.815  -5.858   1.876  1.00  0.00           C  
ATOM    486  CG  ARG A  36       3.174  -5.226   2.135  1.00  0.00           C  
ATOM    487  CD  ARG A  36       4.308  -6.106   1.626  1.00  0.00           C  
ATOM    488  NE  ARG A  36       4.318  -7.425   2.264  1.00  0.00           N  
ATOM    489  CZ  ARG A  36       5.394  -8.205   2.344  1.00  0.00           C  
ATOM    490  NH1 ARG A  36       6.554  -7.794   1.845  1.00  0.00           N  
ATOM    491  NH2 ARG A  36       5.315  -9.393   2.931  1.00  0.00           N  
ATOM    492  OXT ARG A  36       1.104  -5.869   4.613  1.00  0.00           O  
ATOM    493  H   ARG A  36       0.810  -2.950   2.379  1.00  0.00           H  
ATOM    494  HA  ARG A  36      -0.286  -5.539   2.196  1.00  0.00           H  
ATOM    495  HB2 ARG A  36       1.800  -6.833   2.336  1.00  0.00           H  
ATOM    496  HB3 ARG A  36       1.693  -5.971   0.810  1.00  0.00           H  
ATOM    497  HG2 ARG A  36       3.218  -4.272   1.630  1.00  0.00           H  
ATOM    498  HG3 ARG A  36       3.293  -5.076   3.199  1.00  0.00           H  
ATOM    499  HD2 ARG A  36       4.200  -6.235   0.559  1.00  0.00           H  
ATOM    500  HD3 ARG A  36       5.245  -5.612   1.832  1.00  0.00           H  
ATOM    501  HE  ARG A  36       3.470  -7.747   2.651  1.00  0.00           H  
ATOM    502 HH11 ARG A  36       6.624  -6.896   1.408  1.00  0.00           H  
ATOM    503 HH12 ARG A  36       7.361  -8.385   1.895  1.00  0.00           H  
ATOM    504 HH21 ARG A  36       4.443  -9.709   3.318  1.00  0.00           H  
ATOM    505 HH22 ARG A  36       6.125  -9.983   2.987  1.00  0.00           H  
TER     506      ARG A  36                                                      
ENDMDL                                                                          
CONECT   90  345                                                                
CONECT  195  414                                                                
CONECT  335  476                                                                
CONECT  345   90                                                                
CONECT  414  195                                                                
CONECT  476  335                                                                
MASTER      158    0    0    1    2    0    0    6  269    1    6    3          
END