HEADER    IMMUNE SYSTEM                           22-AUG-13   2MCR              
TITLE     SOLUTION STRUCTURE OF SHK-LIKE IMMUNOMODULATORY PEPTIDE FROM BRUGIA   
TITLE    2 MALAYI (FILARIAL WORM)                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROBABLE ZINC METALLOPROTEINASE, PUTATIVE;                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: BRUGIA MALAYI;                                  
SOURCE   4 ORGANISM_TAXID: 6279                                                 
KEYWDS    WORMS, BMK1, SHK-LIKE PEPTIDE, KV1.3, IMMUNE SYSTEM                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    S.CHHABRA,J.D.SWARBRICK,M.W.PENNINGTON,S.C.CHANG,R.S.NORTON           
REVDAT   4   14-JUN-23 2MCR    1       REMARK SEQADV                            
REVDAT   3   27-APR-16 2MCR    1       SEQADV SEQRES                            
REVDAT   2   08-APR-15 2MCR    1       JRNL                                     
REVDAT   1   02-JUL-14 2MCR    0                                                
JRNL        AUTH   S.CHHABRA,S.C.CHANG,H.M.NGUYEN,R.HUQ,M.R.TANNER,L.M.LONDONO, 
JRNL        AUTH 2 R.ESTRADA,V.DHAWAN,S.CHAUHAN,S.K.UPADHYAY,M.GINDIN,          
JRNL        AUTH 3 P.J.HOTEZ,J.G.VALENZUELA,B.MOHANTY,J.D.SWARBRICK,H.WULFF,    
JRNL        AUTH 4 S.P.IADONATO,G.A.GUTMAN,C.BEETON,M.W.PENNINGTON,R.S.NORTON,  
JRNL        AUTH 5 K.G.CHANDY                                                   
JRNL        TITL   KV1.3 CHANNEL-BLOCKING IMMUNOMODULATORY PEPTIDES FROM        
JRNL        TITL 2 PARASITIC WORMS: IMPLICATIONS FOR AUTOIMMUNE DISEASES.       
JRNL        REF    FASEB J.                      V.  28  3952 2014              
JRNL        REFN                   ISSN 0892-6638                               
JRNL        PMID   24891519                                                     
JRNL        DOI    10.1096/FJ.14-251967                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CCPNMR, XPLOR_NIH                                    
REMARK   3   AUTHORS     : CCPN (CCPNMR), BRUNGER (XPLOR_NIH)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MCR COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-SEP-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103481.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293; 293                           
REMARK 210  PH                             : 5.8; 4.8                           
REMARK 210  IONIC STRENGTH                 : NULL; NULL                         
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 0.8 MM ENTITY, 10 MM SODIUM        
REMARK 210                                   PHOSPHATE, 100 % D2O, 100% D2O;    
REMARK 210                                   0.8 MM ENTITY, 10 MM SODIUM        
REMARK 210                                   PHOSPHATE, 90% H2O/10% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D DQF-COSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 3.2                        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-30                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     NH2 A    37                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    HIS A    17     H    SER A    21              1.57            
REMARK 500   O    MET A    25     H    CYS A    29              1.57            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 TYR A  28      -50.79   -122.45                                   
REMARK 500  2 TYR A  28      -52.19   -124.10                                   
REMARK 500  4 TYR A  28      -50.84   -124.15                                   
REMARK 500  7 TYR A  28      -52.58   -124.39                                   
REMARK 500  8 TYR A  28      -51.70   -124.69                                   
REMARK 500 10 TYR A  28      -50.46   -121.60                                   
REMARK 500 11 TYR A  28      -51.86   -124.75                                   
REMARK 500 12 TYR A  28      -54.46   -123.53                                   
REMARK 500 14 TYR A  28      -51.36   -123.62                                   
REMARK 500 15 LEU A  35      -72.13    -91.31                                   
REMARK 500 16 TYR A  28      -51.99   -125.57                                   
REMARK 500 19 TYR A  28      -55.04   -124.14                                   
REMARK 500 21 TYR A  28      -53.11   -120.37                                   
REMARK 500 25 TYR A  28      -51.63   -121.12                                   
REMARK 500 27 TYR A  28      -50.40   -120.38                                   
REMARK 500 27 LEU A  35      -72.14    -91.51                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1ROO   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2K72   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 19450   RELATED DB: BMRB                                 
DBREF  2MCR A    1    36  UNP    A8PQK5   A8PQK5_BRUMA   368    403             
SEQADV 2MCR NH2 A   37  UNP  A8PQK5              AMIDATION                      
SEQRES   1 A   37  VAL CYS GLU ASP LEU ASN ALA HIS CYS GLU MET TRP GLN          
SEQRES   2 A   37  GLN LEU GLY HIS CYS GLN TYR SER PRO LYS TYR MET GLY          
SEQRES   3 A   37  HIS TYR CYS LYS LYS ALA CYS GLY LEU CYS NH2                  
HELIX    1   1 HIS A    8  GLN A   14  1                                   7    
HELIX    2   2 GLY A   16  SER A   21  1                                   6    
HELIX    3   3 SER A   21  CYS A   29  1                                   9    
SSBOND   1 CYS A    2    CYS A   36                          1555   1555  2.02  
SSBOND   2 CYS A    9    CYS A   29                          1555   1555  2.02  
SSBOND   3 CYS A   18    CYS A   33                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   VAL A   1      -3.083  12.092   2.990  1.00  1.00           N  
ATOM      2  CA  VAL A   1      -2.181  11.408   3.960  1.00  1.00           C  
ATOM      3  C   VAL A   1      -1.746  10.058   3.390  1.00  1.00           C  
ATOM      4  O   VAL A   1      -1.794   9.831   2.196  1.00  1.00           O  
ATOM      5  CB  VAL A   1      -2.925  11.180   5.277  1.00  1.00           C  
ATOM      6  CG1 VAL A   1      -3.598  12.479   5.720  1.00  1.00           C  
ATOM      7  CG2 VAL A   1      -3.986  10.097   5.075  1.00  1.00           C  
ATOM      8  HA  VAL A   1      -1.310  12.022   4.137  1.00  1.00           H  
ATOM      9  HB  VAL A   1      -2.222  10.862   6.035  1.00  1.00           H  
ATOM     10 HG11 VAL A   1      -4.595  12.528   5.303  1.00  1.00           H  
ATOM     11 HG12 VAL A   1      -3.021  13.322   5.372  1.00  1.00           H  
ATOM     12 HG13 VAL A   1      -3.659  12.503   6.799  1.00  1.00           H  
ATOM     13 HG21 VAL A   1      -4.734  10.175   5.851  1.00  1.00           H  
ATOM     14 HG22 VAL A   1      -3.520   9.122   5.121  1.00  1.00           H  
ATOM     15 HG23 VAL A   1      -4.454  10.227   4.109  1.00  1.00           H  
ATOM     16  N   CYS A   2      -1.330   9.159   4.239  1.00  1.00           N  
ATOM     17  CA  CYS A   2      -0.900   7.818   3.761  1.00  1.00           C  
ATOM     18  C   CYS A   2      -1.846   6.763   4.334  1.00  1.00           C  
ATOM     19  O   CYS A   2      -2.067   6.700   5.527  1.00  1.00           O  
ATOM     20  CB  CYS A   2       0.524   7.547   4.248  1.00  1.00           C  
ATOM     21  SG  CYS A   2       0.533   7.481   6.058  1.00  1.00           S  
ATOM     22  H   CYS A   2      -1.307   9.367   5.197  1.00  1.00           H  
ATOM     23  HA  CYS A   2      -0.928   7.786   2.681  1.00  1.00           H  
ATOM     24  HB2 CYS A   2       0.869   6.605   3.851  1.00  1.00           H  
ATOM     25  HB3 CYS A   2       1.176   8.340   3.914  1.00  1.00           H  
ATOM     26  N   GLU A   3      -2.411   5.936   3.498  1.00  1.00           N  
ATOM     27  CA  GLU A   3      -3.346   4.894   4.008  1.00  1.00           C  
ATOM     28  C   GLU A   3      -3.535   3.810   2.949  1.00  1.00           C  
ATOM     29  O   GLU A   3      -3.296   4.024   1.777  1.00  1.00           O  
ATOM     30  CB  GLU A   3      -4.694   5.538   4.335  1.00  1.00           C  
ATOM     31  CG  GLU A   3      -5.427   5.877   3.035  1.00  1.00           C  
ATOM     32  CD  GLU A   3      -6.674   6.703   3.355  1.00  1.00           C  
ATOM     33  OE1 GLU A   3      -6.987   6.840   4.525  1.00  1.00           O  
ATOM     34  OE2 GLU A   3      -7.293   7.188   2.421  1.00  1.00           O  
ATOM     35  H   GLU A   3      -2.225   6.002   2.539  1.00  1.00           H  
ATOM     36  HA  GLU A   3      -2.932   4.448   4.902  1.00  1.00           H  
ATOM     37  HB2 GLU A   3      -5.290   4.850   4.918  1.00  1.00           H  
ATOM     38  HB3 GLU A   3      -4.531   6.443   4.902  1.00  1.00           H  
ATOM     39  HG2 GLU A   3      -4.772   6.446   2.392  1.00  1.00           H  
ATOM     40  HG3 GLU A   3      -5.721   4.966   2.538  1.00  1.00           H  
ATOM     41  N   ASP A   4      -3.964   2.644   3.346  1.00  1.00           N  
ATOM     42  CA  ASP A   4      -4.161   1.554   2.355  1.00  1.00           C  
ATOM     43  C   ASP A   4      -5.227   1.960   1.336  1.00  1.00           C  
ATOM     44  O   ASP A   4      -6.216   2.581   1.669  1.00  1.00           O  
ATOM     45  CB  ASP A   4      -4.592   0.272   3.076  1.00  1.00           C  
ATOM     46  CG  ASP A   4      -5.910   0.510   3.820  1.00  1.00           C  
ATOM     47  OD1 ASP A   4      -6.522   1.539   3.592  1.00  1.00           O  
ATOM     48  OD2 ASP A   4      -6.282  -0.345   4.607  1.00  1.00           O  
ATOM     49  H   ASP A   4      -4.152   2.489   4.295  1.00  1.00           H  
ATOM     50  HA  ASP A   4      -3.233   1.374   1.841  1.00  1.00           H  
ATOM     51  HB2 ASP A   4      -4.727  -0.519   2.352  1.00  1.00           H  
ATOM     52  HB3 ASP A   4      -3.830  -0.016   3.784  1.00  1.00           H  
ATOM     53  N   LEU A   5      -5.031   1.616   0.093  1.00  1.00           N  
ATOM     54  CA  LEU A   5      -6.033   1.979  -0.947  1.00  1.00           C  
ATOM     55  C   LEU A   5      -6.855   0.744  -1.305  1.00  1.00           C  
ATOM     56  O   LEU A   5      -8.008   0.839  -1.677  1.00  1.00           O  
ATOM     57  CB  LEU A   5      -5.307   2.483  -2.199  1.00  1.00           C  
ATOM     58  CG  LEU A   5      -4.554   3.776  -1.880  1.00  1.00           C  
ATOM     59  CD1 LEU A   5      -3.772   4.232  -3.115  1.00  1.00           C  
ATOM     60  CD2 LEU A   5      -5.556   4.865  -1.488  1.00  1.00           C  
ATOM     61  H   LEU A   5      -4.225   1.115  -0.155  1.00  1.00           H  
ATOM     62  HA  LEU A   5      -6.684   2.754  -0.569  1.00  1.00           H  
ATOM     63  HB2 LEU A   5      -4.605   1.731  -2.531  1.00  1.00           H  
ATOM     64  HB3 LEU A   5      -6.028   2.670  -2.981  1.00  1.00           H  
ATOM     65  HG  LEU A   5      -3.869   3.603  -1.062  1.00  1.00           H  
ATOM     66 HD11 LEU A   5      -4.028   5.255  -3.346  1.00  1.00           H  
ATOM     67 HD12 LEU A   5      -4.024   3.599  -3.954  1.00  1.00           H  
ATOM     68 HD13 LEU A   5      -2.711   4.162  -2.917  1.00  1.00           H  
ATOM     69 HD21 LEU A   5      -5.719   4.838  -0.423  1.00  1.00           H  
ATOM     70 HD22 LEU A   5      -6.492   4.691  -2.000  1.00  1.00           H  
ATOM     71 HD23 LEU A   5      -5.164   5.831  -1.770  1.00  1.00           H  
ATOM     72  N   ASN A   6      -6.273  -0.419  -1.192  1.00  1.00           N  
ATOM     73  CA  ASN A   6      -7.023  -1.662  -1.519  1.00  1.00           C  
ATOM     74  C   ASN A   6      -7.427  -2.365  -0.220  1.00  1.00           C  
ATOM     75  O   ASN A   6      -6.678  -2.398   0.736  1.00  1.00           O  
ATOM     76  CB  ASN A   6      -6.142  -2.590  -2.355  1.00  1.00           C  
ATOM     77  CG  ASN A   6      -7.029  -3.572  -3.123  1.00  1.00           C  
ATOM     78  OD1 ASN A   6      -7.805  -3.172  -3.968  1.00  1.00           O  
ATOM     79  ND2 ASN A   6      -6.948  -4.845  -2.862  1.00  1.00           N  
ATOM     80  H   ASN A   6      -5.342  -0.473  -0.886  1.00  1.00           H  
ATOM     81  HA  ASN A   6      -7.910  -1.407  -2.079  1.00  1.00           H  
ATOM     82  HB2 ASN A   6      -5.562  -2.003  -3.054  1.00  1.00           H  
ATOM     83  HB3 ASN A   6      -5.478  -3.140  -1.706  1.00  1.00           H  
ATOM     84 HD21 ASN A   6      -6.324  -5.166  -2.180  1.00  1.00           H  
ATOM     85 HD22 ASN A   6      -7.515  -5.482  -3.347  1.00  1.00           H  
ATOM     86  N   ALA A   7      -8.600  -2.932  -0.178  1.00  1.00           N  
ATOM     87  CA  ALA A   7      -9.044  -3.633   1.059  1.00  1.00           C  
ATOM     88  C   ALA A   7      -8.199  -4.891   1.266  1.00  1.00           C  
ATOM     89  O   ALA A   7      -8.154  -5.451   2.343  1.00  1.00           O  
ATOM     90  CB  ALA A   7     -10.516  -4.024   0.921  1.00  1.00           C  
ATOM     91  H   ALA A   7      -9.188  -2.897  -0.961  1.00  1.00           H  
ATOM     92  HA  ALA A   7      -8.924  -2.977   1.908  1.00  1.00           H  
ATOM     93  HB1 ALA A   7     -10.990  -3.992   1.890  1.00  1.00           H  
ATOM     94  HB2 ALA A   7     -10.588  -5.025   0.519  1.00  1.00           H  
ATOM     95  HB3 ALA A   7     -11.011  -3.334   0.255  1.00  1.00           H  
ATOM     96  N   HIS A   8      -7.535  -5.348   0.239  1.00  1.00           N  
ATOM     97  CA  HIS A   8      -6.700  -6.575   0.374  1.00  1.00           C  
ATOM     98  C   HIS A   8      -5.253  -6.185   0.679  1.00  1.00           C  
ATOM     99  O   HIS A   8      -4.362  -7.010   0.659  1.00  1.00           O  
ATOM    100  CB  HIS A   8      -6.755  -7.370  -0.931  1.00  1.00           C  
ATOM    101  CG  HIS A   8      -8.180  -7.763  -1.209  1.00  1.00           C  
ATOM    102  ND1 HIS A   8      -8.617  -8.116  -2.478  1.00  1.00           N  
ATOM    103  CD2 HIS A   8      -9.279  -7.860  -0.392  1.00  1.00           C  
ATOM    104  CE1 HIS A   8      -9.930  -8.405  -2.389  1.00  1.00           C  
ATOM    105  NE2 HIS A   8     -10.378  -8.264  -1.140  1.00  1.00           N  
ATOM    106  H   HIS A   8      -7.589  -4.884  -0.623  1.00  1.00           H  
ATOM    107  HA  HIS A   8      -7.086  -7.182   1.180  1.00  1.00           H  
ATOM    108  HB2 HIS A   8      -6.381  -6.765  -1.742  1.00  1.00           H  
ATOM    109  HB3 HIS A   8      -6.151  -8.259  -0.839  1.00  1.00           H  
ATOM    110  HD2 HIS A   8      -9.288  -7.653   0.667  1.00  1.00           H  
ATOM    111  HE1 HIS A   8     -10.543  -8.713  -3.223  1.00  1.00           H  
ATOM    112  HE2 HIS A   8     -11.292  -8.414  -0.818  1.00  1.00           H  
ATOM    113  N   CYS A   9      -5.009  -4.934   0.965  1.00  1.00           N  
ATOM    114  CA  CYS A   9      -3.617  -4.501   1.270  1.00  1.00           C  
ATOM    115  C   CYS A   9      -3.026  -5.406   2.352  1.00  1.00           C  
ATOM    116  O   CYS A   9      -1.943  -5.937   2.202  1.00  1.00           O  
ATOM    117  CB  CYS A   9      -3.632  -3.054   1.764  1.00  1.00           C  
ATOM    118  SG  CYS A   9      -3.534  -1.938   0.347  1.00  1.00           S  
ATOM    119  H   CYS A   9      -5.741  -4.282   0.978  1.00  1.00           H  
ATOM    120  HA  CYS A   9      -3.016  -4.569   0.376  1.00  1.00           H  
ATOM    121  HB2 CYS A   9      -4.546  -2.869   2.309  1.00  1.00           H  
ATOM    122  HB3 CYS A   9      -2.785  -2.886   2.414  1.00  1.00           H  
ATOM    123  N   GLU A  10      -3.727  -5.596   3.434  1.00  1.00           N  
ATOM    124  CA  GLU A  10      -3.197  -6.477   4.510  1.00  1.00           C  
ATOM    125  C   GLU A  10      -3.019  -7.889   3.949  1.00  1.00           C  
ATOM    126  O   GLU A  10      -2.071  -8.581   4.259  1.00  1.00           O  
ATOM    127  CB  GLU A  10      -4.191  -6.518   5.673  1.00  1.00           C  
ATOM    128  CG  GLU A  10      -3.586  -7.302   6.838  1.00  1.00           C  
ATOM    129  CD  GLU A  10      -4.623  -7.437   7.955  1.00  1.00           C  
ATOM    130  OE1 GLU A  10      -5.729  -6.953   7.771  1.00  1.00           O  
ATOM    131  OE2 GLU A  10      -4.297  -8.023   8.974  1.00  1.00           O  
ATOM    132  H   GLU A  10      -4.602  -5.166   3.535  1.00  1.00           H  
ATOM    133  HA  GLU A  10      -2.247  -6.100   4.855  1.00  1.00           H  
ATOM    134  HB2 GLU A  10      -4.412  -5.510   5.993  1.00  1.00           H  
ATOM    135  HB3 GLU A  10      -5.101  -7.002   5.350  1.00  1.00           H  
ATOM    136  HG2 GLU A  10      -3.292  -8.284   6.497  1.00  1.00           H  
ATOM    137  HG3 GLU A  10      -2.720  -6.777   7.215  1.00  1.00           H  
ATOM    138  N   MET A  11      -3.934  -8.314   3.122  1.00  1.00           N  
ATOM    139  CA  MET A  11      -3.841  -9.678   2.531  1.00  1.00           C  
ATOM    140  C   MET A  11      -2.577  -9.795   1.676  1.00  1.00           C  
ATOM    141  O   MET A  11      -1.973 -10.843   1.590  1.00  1.00           O  
ATOM    142  CB  MET A  11      -5.068  -9.929   1.653  1.00  1.00           C  
ATOM    143  CG  MET A  11      -6.337  -9.881   2.510  1.00  1.00           C  
ATOM    144  SD  MET A  11      -6.231 -11.125   3.823  1.00  1.00           S  
ATOM    145  CE  MET A  11      -6.173 -12.582   2.752  1.00  1.00           C  
ATOM    146  H   MET A  11      -4.690  -7.734   2.891  1.00  1.00           H  
ATOM    147  HA  MET A  11      -3.811 -10.410   3.319  1.00  1.00           H  
ATOM    148  HB2 MET A  11      -5.123  -9.167   0.890  1.00  1.00           H  
ATOM    149  HB3 MET A  11      -4.987 -10.899   1.186  1.00  1.00           H  
ATOM    150  HG2 MET A  11      -6.434  -8.901   2.952  1.00  1.00           H  
ATOM    151  HG3 MET A  11      -7.197 -10.085   1.891  1.00  1.00           H  
ATOM    152  HE1 MET A  11      -6.749 -12.390   1.855  1.00  1.00           H  
ATOM    153  HE2 MET A  11      -6.592 -13.427   3.272  1.00  1.00           H  
ATOM    154  HE3 MET A  11      -5.146 -12.793   2.490  1.00  1.00           H  
ATOM    155  N   TRP A  12      -2.182  -8.736   1.027  1.00  1.00           N  
ATOM    156  CA  TRP A  12      -0.964  -8.803   0.169  1.00  1.00           C  
ATOM    157  C   TRP A  12       0.295  -8.561   1.005  1.00  1.00           C  
ATOM    158  O   TRP A  12       1.296  -9.232   0.843  1.00  1.00           O  
ATOM    159  CB  TRP A  12      -1.050  -7.730  -0.919  1.00  1.00           C  
ATOM    160  CG  TRP A  12      -2.302  -7.895  -1.720  1.00  1.00           C  
ATOM    161  CD1 TRP A  12      -3.003  -9.046  -1.861  1.00  1.00           C  
ATOM    162  CD2 TRP A  12      -3.008  -6.889  -2.497  1.00  1.00           C  
ATOM    163  NE1 TRP A  12      -4.094  -8.805  -2.679  1.00  1.00           N  
ATOM    164  CE2 TRP A  12      -4.141  -7.489  -3.095  1.00  1.00           C  
ATOM    165  CE3 TRP A  12      -2.776  -5.523  -2.737  1.00  1.00           C  
ATOM    166  CZ2 TRP A  12      -5.012  -6.760  -3.904  1.00  1.00           C  
ATOM    167  CZ3 TRP A  12      -3.651  -4.785  -3.551  1.00  1.00           C  
ATOM    168  CH2 TRP A  12      -4.767  -5.402  -4.133  1.00  1.00           C  
ATOM    169  H   TRP A  12      -2.688  -7.899   1.097  1.00  1.00           H  
ATOM    170  HA  TRP A  12      -0.902  -9.777  -0.290  1.00  1.00           H  
ATOM    171  HB2 TRP A  12      -1.049  -6.758  -0.458  1.00  1.00           H  
ATOM    172  HB3 TRP A  12      -0.196  -7.814  -1.572  1.00  1.00           H  
ATOM    173  HD1 TRP A  12      -2.755  -9.997  -1.413  1.00  1.00           H  
ATOM    174  HE1 TRP A  12      -4.763  -9.473  -2.939  1.00  1.00           H  
ATOM    175  HE3 TRP A  12      -1.919  -5.038  -2.293  1.00  1.00           H  
ATOM    176  HZ2 TRP A  12      -5.870  -7.241  -4.350  1.00  1.00           H  
ATOM    177  HZ3 TRP A  12      -3.464  -3.737  -3.728  1.00  1.00           H  
ATOM    178  HH2 TRP A  12      -5.436  -4.829  -4.757  1.00  1.00           H  
ATOM    179  N   GLN A  13       0.263  -7.602   1.888  1.00  1.00           N  
ATOM    180  CA  GLN A  13       1.466  -7.314   2.717  1.00  1.00           C  
ATOM    181  C   GLN A  13       1.741  -8.492   3.649  1.00  1.00           C  
ATOM    182  O   GLN A  13       2.879  -8.825   3.925  1.00  1.00           O  
ATOM    183  CB  GLN A  13       1.223  -6.045   3.536  1.00  1.00           C  
ATOM    184  CG  GLN A  13       0.454  -6.389   4.813  1.00  1.00           C  
ATOM    185  CD  GLN A  13       1.431  -6.880   5.883  1.00  1.00           C  
ATOM    186  OE1 GLN A  13       2.557  -6.429   5.948  1.00  1.00           O  
ATOM    187  NE2 GLN A  13       1.046  -7.795   6.730  1.00  1.00           N  
ATOM    188  H   GLN A  13      -0.548  -7.067   2.005  1.00  1.00           H  
ATOM    189  HA  GLN A  13       2.318  -7.165   2.071  1.00  1.00           H  
ATOM    190  HB2 GLN A  13       2.173  -5.598   3.794  1.00  1.00           H  
ATOM    191  HB3 GLN A  13       0.647  -5.350   2.947  1.00  1.00           H  
ATOM    192  HG2 GLN A  13      -0.059  -5.510   5.173  1.00  1.00           H  
ATOM    193  HG3 GLN A  13      -0.267  -7.162   4.605  1.00  1.00           H  
ATOM    194 HE21 GLN A  13       0.137  -8.158   6.678  1.00  1.00           H  
ATOM    195 HE22 GLN A  13       1.664  -8.116   7.420  1.00  1.00           H  
ATOM    196  N   GLN A  14       0.717  -9.127   4.135  1.00  1.00           N  
ATOM    197  CA  GLN A  14       0.930 -10.281   5.045  1.00  1.00           C  
ATOM    198  C   GLN A  14       1.610 -11.403   4.260  1.00  1.00           C  
ATOM    199  O   GLN A  14       2.299 -12.237   4.816  1.00  1.00           O  
ATOM    200  CB  GLN A  14      -0.415 -10.755   5.600  1.00  1.00           C  
ATOM    201  CG  GLN A  14      -1.126 -11.622   4.565  1.00  1.00           C  
ATOM    202  CD  GLN A  14      -2.593 -11.792   4.965  1.00  1.00           C  
ATOM    203  OE1 GLN A  14      -3.184 -12.827   4.727  1.00  1.00           O  
ATOM    204  NE2 GLN A  14      -3.209 -10.809   5.565  1.00  1.00           N  
ATOM    205  H   GLN A  14      -0.193  -8.848   3.900  1.00  1.00           H  
ATOM    206  HA  GLN A  14       1.570  -9.978   5.860  1.00  1.00           H  
ATOM    207  HB2 GLN A  14      -0.250 -11.328   6.501  1.00  1.00           H  
ATOM    208  HB3 GLN A  14      -1.028  -9.895   5.826  1.00  1.00           H  
ATOM    209  HG2 GLN A  14      -1.068 -11.146   3.599  1.00  1.00           H  
ATOM    210  HG3 GLN A  14      -0.652 -12.592   4.520  1.00  1.00           H  
ATOM    211 HE21 GLN A  14      -2.733  -9.975   5.755  1.00  1.00           H  
ATOM    212 HE22 GLN A  14      -4.151 -10.903   5.820  1.00  1.00           H  
ATOM    213  N   LEU A  15       1.431 -11.419   2.968  1.00  1.00           N  
ATOM    214  CA  LEU A  15       2.077 -12.470   2.135  1.00  1.00           C  
ATOM    215  C   LEU A  15       3.465 -11.998   1.705  1.00  1.00           C  
ATOM    216  O   LEU A  15       4.229 -12.739   1.124  1.00  1.00           O  
ATOM    217  CB  LEU A  15       1.221 -12.734   0.897  1.00  1.00           C  
ATOM    218  CG  LEU A  15      -0.147 -13.267   1.322  1.00  1.00           C  
ATOM    219  CD1 LEU A  15      -1.015 -13.496   0.083  1.00  1.00           C  
ATOM    220  CD2 LEU A  15       0.037 -14.590   2.067  1.00  1.00           C  
ATOM    221  H   LEU A  15       0.880 -10.728   2.542  1.00  1.00           H  
ATOM    222  HA  LEU A  15       2.167 -13.379   2.711  1.00  1.00           H  
ATOM    223  HB2 LEU A  15       1.091 -11.809   0.354  1.00  1.00           H  
ATOM    224  HB3 LEU A  15       1.711 -13.459   0.266  1.00  1.00           H  
ATOM    225  HG  LEU A  15      -0.626 -12.552   1.971  1.00  1.00           H  
ATOM    226 HD11 LEU A  15      -2.025 -13.727   0.391  1.00  1.00           H  
ATOM    227 HD12 LEU A  15      -0.614 -14.318  -0.491  1.00  1.00           H  
ATOM    228 HD13 LEU A  15      -1.019 -12.601  -0.523  1.00  1.00           H  
ATOM    229 HD21 LEU A  15       0.152 -14.395   3.123  1.00  1.00           H  
ATOM    230 HD22 LEU A  15       0.916 -15.093   1.695  1.00  1.00           H  
ATOM    231 HD23 LEU A  15      -0.830 -15.214   1.907  1.00  1.00           H  
ATOM    232  N   GLY A  16       3.803 -10.770   1.998  1.00  1.00           N  
ATOM    233  CA  GLY A  16       5.151 -10.255   1.618  1.00  1.00           C  
ATOM    234  C   GLY A  16       5.085  -9.507   0.283  1.00  1.00           C  
ATOM    235  O   GLY A  16       6.099  -9.202  -0.311  1.00  1.00           O  
ATOM    236  H   GLY A  16       3.173 -10.190   2.477  1.00  1.00           H  
ATOM    237  HA2 GLY A  16       5.506  -9.583   2.387  1.00  1.00           H  
ATOM    238  HA3 GLY A  16       5.835 -11.085   1.526  1.00  1.00           H  
ATOM    239  N   HIS A  17       3.910  -9.201  -0.194  1.00  1.00           N  
ATOM    240  CA  HIS A  17       3.810  -8.465  -1.487  1.00  1.00           C  
ATOM    241  C   HIS A  17       4.646  -7.188  -1.411  1.00  1.00           C  
ATOM    242  O   HIS A  17       5.198  -6.738  -2.394  1.00  1.00           O  
ATOM    243  CB  HIS A  17       2.351  -8.100  -1.769  1.00  1.00           C  
ATOM    244  CG  HIS A  17       1.619  -9.311  -2.272  1.00  1.00           C  
ATOM    245  ND1 HIS A  17       0.649  -9.231  -3.263  1.00  1.00           N  
ATOM    246  CD2 HIS A  17       1.699 -10.637  -1.931  1.00  1.00           C  
ATOM    247  CE1 HIS A  17       0.188 -10.477  -3.480  1.00  1.00           C  
ATOM    248  NE2 HIS A  17       0.796 -11.368  -2.693  1.00  1.00           N  
ATOM    249  H   HIS A  17       3.098  -9.447   0.297  1.00  1.00           H  
ATOM    250  HA  HIS A  17       4.184  -9.092  -2.286  1.00  1.00           H  
ATOM    251  HB2 HIS A  17       1.890  -7.749  -0.857  1.00  1.00           H  
ATOM    252  HB3 HIS A  17       2.313  -7.320  -2.515  1.00  1.00           H  
ATOM    253  HD2 HIS A  17       2.363 -11.046  -1.188  1.00  1.00           H  
ATOM    254  HE1 HIS A  17      -0.578 -10.725  -4.200  1.00  1.00           H  
ATOM    255  HE2 HIS A  17       0.637 -12.335  -2.660  1.00  1.00           H  
ATOM    256  N   CYS A  18       4.756  -6.602  -0.250  1.00  1.00           N  
ATOM    257  CA  CYS A  18       5.571  -5.365  -0.126  1.00  1.00           C  
ATOM    258  C   CYS A  18       7.040  -5.759  -0.185  1.00  1.00           C  
ATOM    259  O   CYS A  18       7.852  -5.113  -0.818  1.00  1.00           O  
ATOM    260  CB  CYS A  18       5.279  -4.694   1.216  1.00  1.00           C  
ATOM    261  SG  CYS A  18       3.969  -3.464   1.007  1.00  1.00           S  
ATOM    262  H   CYS A  18       4.318  -6.983   0.537  1.00  1.00           H  
ATOM    263  HA  CYS A  18       5.339  -4.688  -0.934  1.00  1.00           H  
ATOM    264  HB2 CYS A  18       4.959  -5.440   1.930  1.00  1.00           H  
ATOM    265  HB3 CYS A  18       6.173  -4.210   1.581  1.00  1.00           H  
ATOM    266  N   GLN A  19       7.378  -6.838   0.458  1.00  1.00           N  
ATOM    267  CA  GLN A  19       8.782  -7.314   0.438  1.00  1.00           C  
ATOM    268  C   GLN A  19       9.099  -7.853  -0.954  1.00  1.00           C  
ATOM    269  O   GLN A  19      10.219  -7.784  -1.424  1.00  1.00           O  
ATOM    270  CB  GLN A  19       8.944  -8.438   1.461  1.00  1.00           C  
ATOM    271  CG  GLN A  19      10.422  -8.810   1.584  1.00  1.00           C  
ATOM    272  CD  GLN A  19      10.551 -10.140   2.329  1.00  1.00           C  
ATOM    273  OE1 GLN A  19       9.855 -11.088   2.024  1.00  1.00           O  
ATOM    274  NE2 GLN A  19      11.420 -10.253   3.295  1.00  1.00           N  
ATOM    275  H   GLN A  19       6.698  -7.347   0.946  1.00  1.00           H  
ATOM    276  HA  GLN A  19       9.446  -6.500   0.679  1.00  1.00           H  
ATOM    277  HB2 GLN A  19       8.573  -8.106   2.421  1.00  1.00           H  
ATOM    278  HB3 GLN A  19       8.383  -9.301   1.137  1.00  1.00           H  
ATOM    279  HG2 GLN A  19      10.853  -8.905   0.598  1.00  1.00           H  
ATOM    280  HG3 GLN A  19      10.945  -8.041   2.133  1.00  1.00           H  
ATOM    281 HE21 GLN A  19      11.984  -9.491   3.540  1.00  1.00           H  
ATOM    282 HE22 GLN A  19      11.509 -11.104   3.775  1.00  1.00           H  
ATOM    283  N   TYR A  20       8.118  -8.414  -1.604  1.00  1.00           N  
ATOM    284  CA  TYR A  20       8.341  -8.991  -2.956  1.00  1.00           C  
ATOM    285  C   TYR A  20       7.928  -7.998  -4.047  1.00  1.00           C  
ATOM    286  O   TYR A  20       8.675  -7.741  -4.969  1.00  1.00           O  
ATOM    287  CB  TYR A  20       7.509 -10.268  -3.087  1.00  1.00           C  
ATOM    288  CG  TYR A  20       7.813 -11.206  -1.938  1.00  1.00           C  
ATOM    289  CD1 TYR A  20       9.139 -11.434  -1.538  1.00  1.00           C  
ATOM    290  CD2 TYR A  20       6.765 -11.852  -1.272  1.00  1.00           C  
ATOM    291  CE1 TYR A  20       9.411 -12.305  -0.475  1.00  1.00           C  
ATOM    292  CE2 TYR A  20       7.039 -12.722  -0.209  1.00  1.00           C  
ATOM    293  CZ  TYR A  20       8.362 -12.948   0.189  1.00  1.00           C  
ATOM    294  OH  TYR A  20       8.630 -13.806   1.236  1.00  1.00           O  
ATOM    295  H   TYR A  20       7.230  -8.471  -1.191  1.00  1.00           H  
ATOM    296  HA  TYR A  20       9.386  -9.231  -3.074  1.00  1.00           H  
ATOM    297  HB2 TYR A  20       6.460 -10.011  -3.070  1.00  1.00           H  
ATOM    298  HB3 TYR A  20       7.744 -10.757  -4.022  1.00  1.00           H  
ATOM    299  HD1 TYR A  20       9.951 -10.941  -2.048  1.00  1.00           H  
ATOM    300  HD2 TYR A  20       5.743 -11.678  -1.576  1.00  1.00           H  
ATOM    301  HE1 TYR A  20      10.431 -12.480  -0.168  1.00  1.00           H  
ATOM    302  HE2 TYR A  20       6.230 -13.220   0.305  1.00  1.00           H  
ATOM    303  HH  TYR A  20       7.899 -13.759   1.853  1.00  1.00           H  
ATOM    304  N   SER A  21       6.745  -7.450  -3.967  1.00  1.00           N  
ATOM    305  CA  SER A  21       6.299  -6.495  -5.023  1.00  1.00           C  
ATOM    306  C   SER A  21       5.874  -5.162  -4.400  1.00  1.00           C  
ATOM    307  O   SER A  21       4.708  -4.819  -4.391  1.00  1.00           O  
ATOM    308  CB  SER A  21       5.115  -7.097  -5.780  1.00  1.00           C  
ATOM    309  OG  SER A  21       4.841  -6.305  -6.929  1.00  1.00           O  
ATOM    310  H   SER A  21       6.147  -7.678  -3.224  1.00  1.00           H  
ATOM    311  HA  SER A  21       7.110  -6.322  -5.714  1.00  1.00           H  
ATOM    312  HB2 SER A  21       5.356  -8.099  -6.090  1.00  1.00           H  
ATOM    313  HB3 SER A  21       4.249  -7.121  -5.132  1.00  1.00           H  
ATOM    314  HG  SER A  21       4.558  -6.892  -7.633  1.00  1.00           H  
ATOM    315  N   PRO A  22       6.816  -4.409  -3.902  1.00  1.00           N  
ATOM    316  CA  PRO A  22       6.544  -3.081  -3.286  1.00  1.00           C  
ATOM    317  C   PRO A  22       6.216  -2.019  -4.343  1.00  1.00           C  
ATOM    318  O   PRO A  22       5.688  -0.965  -4.043  1.00  1.00           O  
ATOM    319  CB  PRO A  22       7.845  -2.728  -2.563  1.00  1.00           C  
ATOM    320  CG  PRO A  22       8.917  -3.534  -3.223  1.00  1.00           C  
ATOM    321  CD  PRO A  22       8.247  -4.749  -3.870  1.00  1.00           C  
ATOM    322  HA  PRO A  22       5.745  -3.157  -2.571  1.00  1.00           H  
ATOM    323  HB2 PRO A  22       8.053  -1.671  -2.670  1.00  1.00           H  
ATOM    324  HB3 PRO A  22       7.774  -2.991  -1.519  1.00  1.00           H  
ATOM    325  HG2 PRO A  22       9.413  -2.939  -3.977  1.00  1.00           H  
ATOM    326  HG3 PRO A  22       9.631  -3.867  -2.486  1.00  1.00           H  
ATOM    327  HD2 PRO A  22       8.625  -4.896  -4.871  1.00  1.00           H  
ATOM    328  HD3 PRO A  22       8.406  -5.632  -3.271  1.00  1.00           H  
ATOM    329  N   LYS A  23       6.541  -2.290  -5.576  1.00  1.00           N  
ATOM    330  CA  LYS A  23       6.278  -1.305  -6.668  1.00  1.00           C  
ATOM    331  C   LYS A  23       4.781  -1.003  -6.773  1.00  1.00           C  
ATOM    332  O   LYS A  23       4.391   0.100  -7.096  1.00  1.00           O  
ATOM    333  CB  LYS A  23       6.763  -1.887  -7.995  1.00  1.00           C  
ATOM    334  CG  LYS A  23       8.236  -2.290  -7.878  1.00  1.00           C  
ATOM    335  CD  LYS A  23       9.105  -1.043  -7.694  1.00  1.00           C  
ATOM    336  CE  LYS A  23      10.581  -1.434  -7.764  1.00  1.00           C  
ATOM    337  NZ  LYS A  23      11.146  -1.474  -6.386  1.00  1.00           N  
ATOM    338  H   LYS A  23       6.975  -3.143  -5.788  1.00  1.00           H  
ATOM    339  HA  LYS A  23       6.809  -0.391  -6.463  1.00  1.00           H  
ATOM    340  HB2 LYS A  23       6.171  -2.757  -8.245  1.00  1.00           H  
ATOM    341  HB3 LYS A  23       6.657  -1.146  -8.773  1.00  1.00           H  
ATOM    342  HG2 LYS A  23       8.361  -2.944  -7.027  1.00  1.00           H  
ATOM    343  HG3 LYS A  23       8.538  -2.808  -8.775  1.00  1.00           H  
ATOM    344  HD2 LYS A  23       8.881  -0.331  -8.474  1.00  1.00           H  
ATOM    345  HD3 LYS A  23       8.900  -0.599  -6.733  1.00  1.00           H  
ATOM    346  HE2 LYS A  23      10.677  -2.408  -8.220  1.00  1.00           H  
ATOM    347  HE3 LYS A  23      11.119  -0.705  -8.354  1.00  1.00           H  
ATOM    348  HZ1 LYS A  23      10.454  -1.088  -5.715  1.00  1.00           H  
ATOM    349  HZ2 LYS A  23      12.018  -0.905  -6.352  1.00  1.00           H  
ATOM    350  HZ3 LYS A  23      11.364  -2.458  -6.129  1.00  1.00           H  
ATOM    351  N   TYR A  24       3.936  -1.968  -6.526  1.00  1.00           N  
ATOM    352  CA  TYR A  24       2.473  -1.707  -6.642  1.00  1.00           C  
ATOM    353  C   TYR A  24       1.863  -1.541  -5.249  1.00  1.00           C  
ATOM    354  O   TYR A  24       0.798  -0.979  -5.095  1.00  1.00           O  
ATOM    355  CB  TYR A  24       1.805  -2.887  -7.349  1.00  1.00           C  
ATOM    356  CG  TYR A  24       2.506  -3.148  -8.661  1.00  1.00           C  
ATOM    357  CD1 TYR A  24       3.727  -3.834  -8.677  1.00  1.00           C  
ATOM    358  CD2 TYR A  24       1.931  -2.713  -9.861  1.00  1.00           C  
ATOM    359  CE1 TYR A  24       4.373  -4.083  -9.893  1.00  1.00           C  
ATOM    360  CE2 TYR A  24       2.579  -2.960 -11.078  1.00  1.00           C  
ATOM    361  CZ  TYR A  24       3.800  -3.647 -11.094  1.00  1.00           C  
ATOM    362  OH  TYR A  24       4.438  -3.892 -12.293  1.00  1.00           O  
ATOM    363  H   TYR A  24       4.261  -2.859  -6.278  1.00  1.00           H  
ATOM    364  HA  TYR A  24       2.312  -0.807  -7.213  1.00  1.00           H  
ATOM    365  HB2 TYR A  24       1.872  -3.766  -6.724  1.00  1.00           H  
ATOM    366  HB3 TYR A  24       0.768  -2.655  -7.536  1.00  1.00           H  
ATOM    367  HD1 TYR A  24       4.171  -4.170  -7.751  1.00  1.00           H  
ATOM    368  HD2 TYR A  24       0.990  -2.184  -9.849  1.00  1.00           H  
ATOM    369  HE1 TYR A  24       5.316  -4.612  -9.907  1.00  1.00           H  
ATOM    370  HE2 TYR A  24       2.137  -2.622 -12.003  1.00  1.00           H  
ATOM    371  HH  TYR A  24       5.365  -3.669 -12.187  1.00  1.00           H  
ATOM    372  N   MET A  25       2.531  -2.003  -4.230  1.00  1.00           N  
ATOM    373  CA  MET A  25       1.981  -1.839  -2.856  1.00  1.00           C  
ATOM    374  C   MET A  25       2.165  -0.389  -2.424  1.00  1.00           C  
ATOM    375  O   MET A  25       1.290   0.220  -1.843  1.00  1.00           O  
ATOM    376  CB  MET A  25       2.730  -2.752  -1.888  1.00  1.00           C  
ATOM    377  CG  MET A  25       2.435  -4.215  -2.226  1.00  1.00           C  
ATOM    378  SD  MET A  25       0.669  -4.554  -2.010  1.00  1.00           S  
ATOM    379  CE  MET A  25       0.641  -4.557  -0.199  1.00  1.00           C  
ATOM    380  H   MET A  25       3.397  -2.441  -4.365  1.00  1.00           H  
ATOM    381  HA  MET A  25       0.929  -2.088  -2.855  1.00  1.00           H  
ATOM    382  HB2 MET A  25       3.789  -2.568  -1.973  1.00  1.00           H  
ATOM    383  HB3 MET A  25       2.410  -2.544  -0.882  1.00  1.00           H  
ATOM    384  HG2 MET A  25       2.716  -4.410  -3.250  1.00  1.00           H  
ATOM    385  HG3 MET A  25       3.008  -4.856  -1.571  1.00  1.00           H  
ATOM    386  HE1 MET A  25       1.321  -5.313   0.170  1.00  1.00           H  
ATOM    387  HE2 MET A  25      -0.355  -4.774   0.146  1.00  1.00           H  
ATOM    388  HE3 MET A  25       0.940  -3.588   0.169  1.00  1.00           H  
ATOM    389  N   GLY A  26       3.306   0.173  -2.713  1.00  1.00           N  
ATOM    390  CA  GLY A  26       3.563   1.585  -2.328  1.00  1.00           C  
ATOM    391  C   GLY A  26       2.555   2.492  -3.028  1.00  1.00           C  
ATOM    392  O   GLY A  26       2.227   3.559  -2.552  1.00  1.00           O  
ATOM    393  H   GLY A  26       3.995  -0.336  -3.189  1.00  1.00           H  
ATOM    394  HA2 GLY A  26       3.463   1.686  -1.257  1.00  1.00           H  
ATOM    395  HA3 GLY A  26       4.562   1.863  -2.627  1.00  1.00           H  
ATOM    396  N   HIS A  27       2.067   2.074  -4.163  1.00  1.00           N  
ATOM    397  CA  HIS A  27       1.084   2.909  -4.904  1.00  1.00           C  
ATOM    398  C   HIS A  27      -0.324   2.624  -4.391  1.00  1.00           C  
ATOM    399  O   HIS A  27      -1.256   3.355  -4.665  1.00  1.00           O  
ATOM    400  CB  HIS A  27       1.156   2.577  -6.395  1.00  1.00           C  
ATOM    401  CG  HIS A  27       0.256   3.510  -7.157  1.00  1.00           C  
ATOM    402  ND1 HIS A  27       0.701   4.724  -7.661  1.00  1.00           N  
ATOM    403  CD2 HIS A  27      -1.071   3.427  -7.499  1.00  1.00           C  
ATOM    404  CE1 HIS A  27      -0.341   5.317  -8.273  1.00  1.00           C  
ATOM    405  NE2 HIS A  27      -1.441   4.567  -8.203  1.00  1.00           N  
ATOM    406  H   HIS A  27       2.347   1.210  -4.527  1.00  1.00           H  
ATOM    407  HA  HIS A  27       1.316   3.952  -4.758  1.00  1.00           H  
ATOM    408  HB2 HIS A  27       2.171   2.692  -6.742  1.00  1.00           H  
ATOM    409  HB3 HIS A  27       0.835   1.558  -6.554  1.00  1.00           H  
ATOM    410  HD2 HIS A  27      -1.728   2.605  -7.255  1.00  1.00           H  
ATOM    411  HE1 HIS A  27      -0.291   6.278  -8.760  1.00  1.00           H  
ATOM    412  HE2 HIS A  27      -2.326   4.776  -8.569  1.00  1.00           H  
ATOM    413  N   TYR A  28      -0.493   1.560  -3.655  1.00  1.00           N  
ATOM    414  CA  TYR A  28      -1.844   1.221  -3.136  1.00  1.00           C  
ATOM    415  C   TYR A  28      -1.803   1.134  -1.614  1.00  1.00           C  
ATOM    416  O   TYR A  28      -2.607   1.731  -0.926  1.00  1.00           O  
ATOM    417  CB  TYR A  28      -2.282  -0.123  -3.711  1.00  1.00           C  
ATOM    418  CG  TYR A  28      -2.877   0.087  -5.081  1.00  1.00           C  
ATOM    419  CD1 TYR A  28      -2.051   0.107  -6.209  1.00  1.00           C  
ATOM    420  CD2 TYR A  28      -4.259   0.262  -5.221  1.00  1.00           C  
ATOM    421  CE1 TYR A  28      -2.604   0.303  -7.479  1.00  1.00           C  
ATOM    422  CE2 TYR A  28      -4.814   0.457  -6.491  1.00  1.00           C  
ATOM    423  CZ  TYR A  28      -3.986   0.477  -7.620  1.00  1.00           C  
ATOM    424  OH  TYR A  28      -4.532   0.669  -8.872  1.00  1.00           O  
ATOM    425  H   TYR A  28       0.270   0.979  -3.449  1.00  1.00           H  
ATOM    426  HA  TYR A  28      -2.547   1.984  -3.434  1.00  1.00           H  
ATOM    427  HB2 TYR A  28      -1.423  -0.775  -3.788  1.00  1.00           H  
ATOM    428  HB3 TYR A  28      -3.019  -0.571  -3.062  1.00  1.00           H  
ATOM    429  HD1 TYR A  28      -0.984  -0.025  -6.098  1.00  1.00           H  
ATOM    430  HD2 TYR A  28      -4.897   0.248  -4.348  1.00  1.00           H  
ATOM    431  HE1 TYR A  28      -1.967   0.318  -8.351  1.00  1.00           H  
ATOM    432  HE2 TYR A  28      -5.879   0.592  -6.600  1.00  1.00           H  
ATOM    433  HH  TYR A  28      -5.402   0.267  -8.882  1.00  1.00           H  
ATOM    434  N   CYS A  29      -0.878   0.391  -1.080  1.00  1.00           N  
ATOM    435  CA  CYS A  29      -0.798   0.264   0.397  1.00  1.00           C  
ATOM    436  C   CYS A  29       0.401   1.056   0.917  1.00  1.00           C  
ATOM    437  O   CYS A  29       1.539   0.720   0.658  1.00  1.00           O  
ATOM    438  CB  CYS A  29      -0.632  -1.210   0.756  1.00  1.00           C  
ATOM    439  SG  CYS A  29      -1.658  -2.210  -0.348  1.00  1.00           S  
ATOM    440  H   CYS A  29      -0.241  -0.088  -1.651  1.00  1.00           H  
ATOM    441  HA  CYS A  29      -1.701   0.641   0.841  1.00  1.00           H  
ATOM    442  HB2 CYS A  29       0.403  -1.493   0.646  1.00  1.00           H  
ATOM    443  HB3 CYS A  29      -0.945  -1.365   1.775  1.00  1.00           H  
ATOM    444  N   LYS A  30       0.154   2.103   1.653  1.00  1.00           N  
ATOM    445  CA  LYS A  30       1.278   2.917   2.199  1.00  1.00           C  
ATOM    446  C   LYS A  30       1.710   2.353   3.560  1.00  1.00           C  
ATOM    447  O   LYS A  30       2.875   2.049   3.786  1.00  1.00           O  
ATOM    448  CB  LYS A  30       0.819   4.369   2.359  1.00  1.00           C  
ATOM    449  CG  LYS A  30      -0.217   4.710   1.278  1.00  1.00           C  
ATOM    450  CD  LYS A  30       0.367   4.475  -0.123  1.00  1.00           C  
ATOM    451  CE  LYS A  30       1.344   5.598  -0.475  1.00  1.00           C  
ATOM    452  NZ  LYS A  30       0.661   6.915  -0.341  1.00  1.00           N  
ATOM    453  H   LYS A  30      -0.771   2.354   1.849  1.00  1.00           H  
ATOM    454  HA  LYS A  30       2.111   2.875   1.516  1.00  1.00           H  
ATOM    455  HB2 LYS A  30       0.372   4.493   3.335  1.00  1.00           H  
ATOM    456  HB3 LYS A  30       1.666   5.028   2.266  1.00  1.00           H  
ATOM    457  HG2 LYS A  30      -1.087   4.086   1.410  1.00  1.00           H  
ATOM    458  HG3 LYS A  30      -0.504   5.747   1.375  1.00  1.00           H  
ATOM    459  HD2 LYS A  30       0.881   3.527  -0.149  1.00  1.00           H  
ATOM    460  HD3 LYS A  30      -0.436   4.463  -0.845  1.00  1.00           H  
ATOM    461  HE2 LYS A  30       2.193   5.561   0.189  1.00  1.00           H  
ATOM    462  HE3 LYS A  30       1.683   5.472  -1.494  1.00  1.00           H  
ATOM    463  HZ1 LYS A  30       0.848   7.491  -1.186  1.00  1.00           H  
ATOM    464  HZ2 LYS A  30       1.021   7.406   0.503  1.00  1.00           H  
ATOM    465  HZ3 LYS A  30      -0.362   6.767  -0.249  1.00  1.00           H  
ATOM    466  N   LYS A  31       0.772   2.212   4.467  1.00  1.00           N  
ATOM    467  CA  LYS A  31       1.094   1.664   5.816  1.00  1.00           C  
ATOM    468  C   LYS A  31       1.571   0.224   5.675  1.00  1.00           C  
ATOM    469  O   LYS A  31       2.571  -0.178   6.234  1.00  1.00           O  
ATOM    470  CB  LYS A  31      -0.174   1.668   6.666  1.00  1.00           C  
ATOM    471  CG  LYS A  31      -0.540   3.106   7.037  1.00  1.00           C  
ATOM    472  CD  LYS A  31      -2.048   3.211   7.279  1.00  1.00           C  
ATOM    473  CE  LYS A  31      -2.362   2.955   8.756  1.00  1.00           C  
ATOM    474  NZ  LYS A  31      -1.831   1.621   9.158  1.00  1.00           N  
ATOM    475  H   LYS A  31      -0.150   2.467   4.255  1.00  1.00           H  
ATOM    476  HA  LYS A  31       1.856   2.264   6.288  1.00  1.00           H  
ATOM    477  HB2 LYS A  31      -0.980   1.224   6.101  1.00  1.00           H  
ATOM    478  HB3 LYS A  31      -0.006   1.096   7.563  1.00  1.00           H  
ATOM    479  HG2 LYS A  31      -0.012   3.388   7.937  1.00  1.00           H  
ATOM    480  HG3 LYS A  31      -0.260   3.768   6.232  1.00  1.00           H  
ATOM    481  HD2 LYS A  31      -2.380   4.200   7.010  1.00  1.00           H  
ATOM    482  HD3 LYS A  31      -2.567   2.483   6.673  1.00  1.00           H  
ATOM    483  HE2 LYS A  31      -1.900   3.723   9.360  1.00  1.00           H  
ATOM    484  HE3 LYS A  31      -3.430   2.977   8.905  1.00  1.00           H  
ATOM    485  HZ1 LYS A  31      -0.959   1.748   9.711  1.00  1.00           H  
ATOM    486  HZ2 LYS A  31      -1.627   1.058   8.308  1.00  1.00           H  
ATOM    487  HZ3 LYS A  31      -2.538   1.129   9.739  1.00  1.00           H  
ATOM    488  N   ALA A  32       0.845  -0.553   4.927  1.00  1.00           N  
ATOM    489  CA  ALA A  32       1.218  -1.978   4.732  1.00  1.00           C  
ATOM    490  C   ALA A  32       2.632  -2.058   4.166  1.00  1.00           C  
ATOM    491  O   ALA A  32       3.317  -3.050   4.314  1.00  1.00           O  
ATOM    492  CB  ALA A  32       0.232  -2.625   3.763  1.00  1.00           C  
ATOM    493  H   ALA A  32       0.037  -0.196   4.498  1.00  1.00           H  
ATOM    494  HA  ALA A  32       1.180  -2.492   5.681  1.00  1.00           H  
ATOM    495  HB1 ALA A  32       0.645  -2.611   2.763  1.00  1.00           H  
ATOM    496  HB2 ALA A  32      -0.698  -2.077   3.779  1.00  1.00           H  
ATOM    497  HB3 ALA A  32       0.050  -3.642   4.063  1.00  1.00           H  
ATOM    498  N   CYS A  33       3.080  -1.015   3.523  1.00  1.00           N  
ATOM    499  CA  CYS A  33       4.451  -1.024   2.955  1.00  1.00           C  
ATOM    500  C   CYS A  33       5.337  -0.108   3.797  1.00  1.00           C  
ATOM    501  O   CYS A  33       4.923   0.396   4.822  1.00  1.00           O  
ATOM    502  CB  CYS A  33       4.407  -0.513   1.516  1.00  1.00           C  
ATOM    503  SG  CYS A  33       4.953  -1.816   0.383  1.00  1.00           S  
ATOM    504  H   CYS A  33       2.515  -0.222   3.417  1.00  1.00           H  
ATOM    505  HA  CYS A  33       4.848  -2.027   2.972  1.00  1.00           H  
ATOM    506  HB2 CYS A  33       3.401  -0.222   1.269  1.00  1.00           H  
ATOM    507  HB3 CYS A  33       5.059   0.339   1.424  1.00  1.00           H  
ATOM    508  N   GLY A  34       6.552   0.099   3.385  1.00  1.00           N  
ATOM    509  CA  GLY A  34       7.462   0.972   4.175  1.00  1.00           C  
ATOM    510  C   GLY A  34       7.155   2.447   3.904  1.00  1.00           C  
ATOM    511  O   GLY A  34       8.035   3.283   3.958  1.00  1.00           O  
ATOM    512  H   GLY A  34       6.870  -0.323   2.561  1.00  1.00           H  
ATOM    513  HA2 GLY A  34       7.332   0.765   5.227  1.00  1.00           H  
ATOM    514  HA3 GLY A  34       8.485   0.767   3.895  1.00  1.00           H  
ATOM    515  N   LEU A  35       5.922   2.789   3.618  1.00  1.00           N  
ATOM    516  CA  LEU A  35       5.613   4.223   3.361  1.00  1.00           C  
ATOM    517  C   LEU A  35       4.996   4.833   4.614  1.00  1.00           C  
ATOM    518  O   LEU A  35       5.063   6.026   4.839  1.00  1.00           O  
ATOM    519  CB  LEU A  35       4.617   4.342   2.209  1.00  1.00           C  
ATOM    520  CG  LEU A  35       5.105   3.528   1.011  1.00  1.00           C  
ATOM    521  CD1 LEU A  35       4.321   3.938  -0.233  1.00  1.00           C  
ATOM    522  CD2 LEU A  35       6.595   3.785   0.782  1.00  1.00           C  
ATOM    523  H   LEU A  35       5.208   2.112   3.582  1.00  1.00           H  
ATOM    524  HA  LEU A  35       6.521   4.750   3.113  1.00  1.00           H  
ATOM    525  HB2 LEU A  35       3.658   3.967   2.532  1.00  1.00           H  
ATOM    526  HB3 LEU A  35       4.522   5.377   1.923  1.00  1.00           H  
ATOM    527  HG  LEU A  35       4.945   2.479   1.205  1.00  1.00           H  
ATOM    528 HD11 LEU A  35       4.330   5.014  -0.324  1.00  1.00           H  
ATOM    529 HD12 LEU A  35       3.303   3.592  -0.148  1.00  1.00           H  
ATOM    530 HD13 LEU A  35       4.779   3.501  -1.107  1.00  1.00           H  
ATOM    531 HD21 LEU A  35       7.172   3.237   1.512  1.00  1.00           H  
ATOM    532 HD22 LEU A  35       6.799   4.840   0.878  1.00  1.00           H  
ATOM    533 HD23 LEU A  35       6.866   3.456  -0.210  1.00  1.00           H  
ATOM    534  N   CYS A  36       4.393   4.021   5.438  1.00  1.00           N  
ATOM    535  CA  CYS A  36       3.771   4.550   6.680  1.00  1.00           C  
ATOM    536  C   CYS A  36       3.635   3.421   7.703  1.00  1.00           C  
ATOM    537  O   CYS A  36       3.182   3.632   8.810  1.00  1.00           O  
ATOM    538  CB  CYS A  36       2.389   5.111   6.351  1.00  1.00           C  
ATOM    539  SG  CYS A  36       2.414   6.913   6.525  1.00  1.00           S  
ATOM    540  H   CYS A  36       4.347   3.062   5.235  1.00  1.00           H  
ATOM    541  HA  CYS A  36       4.391   5.335   7.089  1.00  1.00           H  
ATOM    542  HB2 CYS A  36       2.127   4.851   5.336  1.00  1.00           H  
ATOM    543  HB3 CYS A  36       1.661   4.692   7.029  1.00  1.00           H  
TER     544      CYS A  36                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1      -1.444  12.477   2.420  1.00  1.00           N  
ATOM      2  CA  VAL A   1      -1.754  11.492   3.497  1.00  1.00           C  
ATOM      3  C   VAL A   1      -1.321  10.100   3.046  1.00  1.00           C  
ATOM      4  O   VAL A   1      -1.082   9.859   1.879  1.00  1.00           O  
ATOM      5  CB  VAL A   1      -3.258  11.492   3.770  1.00  1.00           C  
ATOM      6  CG1 VAL A   1      -4.005  11.146   2.482  1.00  1.00           C  
ATOM      7  CG2 VAL A   1      -3.584  10.446   4.842  1.00  1.00           C  
ATOM      8  HA  VAL A   1      -1.223  11.763   4.397  1.00  1.00           H  
ATOM      9  HB  VAL A   1      -3.561  12.472   4.112  1.00  1.00           H  
ATOM     10 HG11 VAL A   1      -3.600  11.726   1.664  1.00  1.00           H  
ATOM     11 HG12 VAL A   1      -5.054  11.374   2.601  1.00  1.00           H  
ATOM     12 HG13 VAL A   1      -3.887  10.093   2.270  1.00  1.00           H  
ATOM     13 HG21 VAL A   1      -3.713   9.481   4.376  1.00  1.00           H  
ATOM     14 HG22 VAL A   1      -4.495  10.725   5.354  1.00  1.00           H  
ATOM     15 HG23 VAL A   1      -2.774  10.396   5.556  1.00  1.00           H  
ATOM     16  N   CYS A   2      -1.216   9.177   3.963  1.00  1.00           N  
ATOM     17  CA  CYS A   2      -0.797   7.799   3.586  1.00  1.00           C  
ATOM     18  C   CYS A   2      -1.762   6.784   4.208  1.00  1.00           C  
ATOM     19  O   CYS A   2      -1.986   6.781   5.401  1.00  1.00           O  
ATOM     20  CB  CYS A   2       0.612   7.555   4.128  1.00  1.00           C  
ATOM     21  SG  CYS A   2       0.548   7.507   5.937  1.00  1.00           S  
ATOM     22  H   CYS A   2      -1.412   9.390   4.898  1.00  1.00           H  
ATOM     23  HA  CYS A   2      -0.796   7.697   2.511  1.00  1.00           H  
ATOM     24  HB2 CYS A   2       0.988   6.616   3.750  1.00  1.00           H  
ATOM     25  HB3 CYS A   2       1.261   8.357   3.813  1.00  1.00           H  
ATOM     26  N   GLU A   3      -2.335   5.915   3.413  1.00  1.00           N  
ATOM     27  CA  GLU A   3      -3.278   4.900   3.974  1.00  1.00           C  
ATOM     28  C   GLU A   3      -3.503   3.778   2.958  1.00  1.00           C  
ATOM     29  O   GLU A   3      -3.286   3.943   1.774  1.00  1.00           O  
ATOM     30  CB  GLU A   3      -4.619   5.561   4.312  1.00  1.00           C  
ATOM     31  CG  GLU A   3      -5.414   5.804   3.028  1.00  1.00           C  
ATOM     32  CD  GLU A   3      -6.689   6.584   3.353  1.00  1.00           C  
ATOM     33  OE1 GLU A   3      -6.938   6.811   4.527  1.00  1.00           O  
ATOM     34  OE2 GLU A   3      -7.395   6.941   2.426  1.00  1.00           O  
ATOM     35  H   GLU A   3      -2.139   5.927   2.453  1.00  1.00           H  
ATOM     36  HA  GLU A   3      -2.852   4.481   4.871  1.00  1.00           H  
ATOM     37  HB2 GLU A   3      -5.183   4.910   4.966  1.00  1.00           H  
ATOM     38  HB3 GLU A   3      -4.441   6.504   4.808  1.00  1.00           H  
ATOM     39  HG2 GLU A   3      -4.811   6.368   2.334  1.00  1.00           H  
ATOM     40  HG3 GLU A   3      -5.681   4.856   2.584  1.00  1.00           H  
ATOM     41  N   ASP A   4      -3.947   2.635   3.411  1.00  1.00           N  
ATOM     42  CA  ASP A   4      -4.195   1.507   2.468  1.00  1.00           C  
ATOM     43  C   ASP A   4      -5.256   1.917   1.442  1.00  1.00           C  
ATOM     44  O   ASP A   4      -6.282   2.475   1.780  1.00  1.00           O  
ATOM     45  CB  ASP A   4      -4.678   0.282   3.247  1.00  1.00           C  
ATOM     46  CG  ASP A   4      -5.905   0.648   4.085  1.00  1.00           C  
ATOM     47  OD1 ASP A   4      -6.435   1.729   3.883  1.00  1.00           O  
ATOM     48  OD2 ASP A   4      -6.293  -0.156   4.916  1.00  1.00           O  
ATOM     49  H   ASP A   4      -4.124   2.521   4.368  1.00  1.00           H  
ATOM     50  HA  ASP A   4      -3.281   1.267   1.957  1.00  1.00           H  
ATOM     51  HB2 ASP A   4      -4.941  -0.502   2.552  1.00  1.00           H  
ATOM     52  HB3 ASP A   4      -3.890  -0.065   3.897  1.00  1.00           H  
ATOM     53  N   LEU A   5      -5.020   1.639   0.188  1.00  1.00           N  
ATOM     54  CA  LEU A   5      -6.019   2.011  -0.855  1.00  1.00           C  
ATOM     55  C   LEU A   5      -6.833   0.780  -1.242  1.00  1.00           C  
ATOM     56  O   LEU A   5      -7.983   0.879  -1.623  1.00  1.00           O  
ATOM     57  CB  LEU A   5      -5.289   2.534  -2.095  1.00  1.00           C  
ATOM     58  CG  LEU A   5      -4.551   3.824  -1.748  1.00  1.00           C  
ATOM     59  CD1 LEU A   5      -3.724   4.277  -2.956  1.00  1.00           C  
ATOM     60  CD2 LEU A   5      -5.569   4.910  -1.396  1.00  1.00           C  
ATOM     61  H   LEU A   5      -4.189   1.188  -0.067  1.00  1.00           H  
ATOM     62  HA  LEU A   5      -6.677   2.778  -0.471  1.00  1.00           H  
ATOM     63  HB2 LEU A   5      -4.581   1.793  -2.432  1.00  1.00           H  
ATOM     64  HB3 LEU A   5      -6.005   2.729  -2.879  1.00  1.00           H  
ATOM     65  HG  LEU A   5      -3.898   3.651  -0.906  1.00  1.00           H  
ATOM     66 HD11 LEU A   5      -3.913   5.321  -3.151  1.00  1.00           H  
ATOM     67 HD12 LEU A   5      -3.999   3.693  -3.822  1.00  1.00           H  
ATOM     68 HD13 LEU A   5      -2.672   4.137  -2.747  1.00  1.00           H  
ATOM     69 HD21 LEU A   5      -6.490   4.727  -1.931  1.00  1.00           H  
ATOM     70 HD22 LEU A   5      -5.177   5.876  -1.675  1.00  1.00           H  
ATOM     71 HD23 LEU A   5      -5.759   4.892  -0.334  1.00  1.00           H  
ATOM     72  N   ASN A   6      -6.250  -0.383  -1.138  1.00  1.00           N  
ATOM     73  CA  ASN A   6      -6.998  -1.619  -1.490  1.00  1.00           C  
ATOM     74  C   ASN A   6      -7.425  -2.336  -0.212  1.00  1.00           C  
ATOM     75  O   ASN A   6      -6.707  -2.366   0.767  1.00  1.00           O  
ATOM     76  CB  ASN A   6      -6.111  -2.543  -2.323  1.00  1.00           C  
ATOM     77  CG  ASN A   6      -6.992  -3.530  -3.087  1.00  1.00           C  
ATOM     78  OD1 ASN A   6      -7.697  -3.151  -4.002  1.00  1.00           O  
ATOM     79  ND2 ASN A   6      -6.992  -4.788  -2.741  1.00  1.00           N  
ATOM     80  H   ASN A   6      -5.326  -0.443  -0.822  1.00  1.00           H  
ATOM     81  HA  ASN A   6      -7.876  -1.354  -2.064  1.00  1.00           H  
ATOM     82  HB2 ASN A   6      -5.532  -1.956  -3.020  1.00  1.00           H  
ATOM     83  HB3 ASN A   6      -5.446  -3.088  -1.669  1.00  1.00           H  
ATOM     84 HD21 ASN A   6      -6.429  -5.090  -1.999  1.00  1.00           H  
ATOM     85 HD22 ASN A   6      -7.555  -5.430  -3.223  1.00  1.00           H  
ATOM     86  N   ALA A   7      -8.590  -2.916  -0.212  1.00  1.00           N  
ATOM     87  CA  ALA A   7      -9.064  -3.635   1.004  1.00  1.00           C  
ATOM     88  C   ALA A   7      -8.221  -4.898   1.219  1.00  1.00           C  
ATOM     89  O   ALA A   7      -8.193  -5.457   2.297  1.00  1.00           O  
ATOM     90  CB  ALA A   7     -10.532  -4.025   0.818  1.00  1.00           C  
ATOM     91  H   ALA A   7      -9.153  -2.881  -1.011  1.00  1.00           H  
ATOM     92  HA  ALA A   7      -8.969  -2.989   1.864  1.00  1.00           H  
ATOM     93  HB1 ALA A   7     -10.624  -4.691  -0.027  1.00  1.00           H  
ATOM     94  HB2 ALA A   7     -11.121  -3.137   0.643  1.00  1.00           H  
ATOM     95  HB3 ALA A   7     -10.889  -4.523   1.708  1.00  1.00           H  
ATOM     96  N   HIS A   8      -7.541  -5.356   0.201  1.00  1.00           N  
ATOM     97  CA  HIS A   8      -6.710  -6.587   0.352  1.00  1.00           C  
ATOM     98  C   HIS A   8      -5.265  -6.206   0.682  1.00  1.00           C  
ATOM     99  O   HIS A   8      -4.380  -7.039   0.666  1.00  1.00           O  
ATOM    100  CB  HIS A   8      -6.736  -7.393  -0.948  1.00  1.00           C  
ATOM    101  CG  HIS A   8      -8.133  -7.874  -1.214  1.00  1.00           C  
ATOM    102  ND1 HIS A   8      -8.508  -8.416  -2.436  1.00  1.00           N  
ATOM    103  CD2 HIS A   8      -9.257  -7.909  -0.426  1.00  1.00           C  
ATOM    104  CE1 HIS A   8      -9.808  -8.754  -2.349  1.00  1.00           C  
ATOM    105  NE2 HIS A   8     -10.309  -8.466  -1.145  1.00  1.00           N  
ATOM    106  H   HIS A   8      -7.578  -4.895  -0.662  1.00  1.00           H  
ATOM    107  HA  HIS A   8      -7.110  -7.191   1.154  1.00  1.00           H  
ATOM    108  HB2 HIS A   8      -6.408  -6.771  -1.763  1.00  1.00           H  
ATOM    109  HB3 HIS A   8      -6.078  -8.243  -0.859  1.00  1.00           H  
ATOM    110  HD2 HIS A   8      -9.314  -7.561   0.594  1.00  1.00           H  
ATOM    111  HE1 HIS A   8     -10.372  -9.205  -3.149  1.00  1.00           H  
ATOM    112  HE2 HIS A   8     -11.225  -8.620  -0.833  1.00  1.00           H  
ATOM    113  N   CYS A   9      -5.015  -4.959   0.975  1.00  1.00           N  
ATOM    114  CA  CYS A   9      -3.621  -4.547   1.303  1.00  1.00           C  
ATOM    115  C   CYS A   9      -3.051  -5.473   2.374  1.00  1.00           C  
ATOM    116  O   CYS A   9      -1.948  -5.972   2.255  1.00  1.00           O  
ATOM    117  CB  CYS A   9      -3.626  -3.111   1.830  1.00  1.00           C  
ATOM    118  SG  CYS A   9      -3.552  -1.959   0.437  1.00  1.00           S  
ATOM    119  H   CYS A   9      -5.736  -4.298   0.982  1.00  1.00           H  
ATOM    120  HA  CYS A   9      -3.011  -4.601   0.414  1.00  1.00           H  
ATOM    121  HB2 CYS A   9      -4.531  -2.938   2.393  1.00  1.00           H  
ATOM    122  HB3 CYS A   9      -2.770  -2.961   2.470  1.00  1.00           H  
ATOM    123  N   GLU A  10      -3.791  -5.715   3.420  1.00  1.00           N  
ATOM    124  CA  GLU A  10      -3.288  -6.616   4.492  1.00  1.00           C  
ATOM    125  C   GLU A  10      -3.078  -8.014   3.908  1.00  1.00           C  
ATOM    126  O   GLU A  10      -2.120  -8.693   4.218  1.00  1.00           O  
ATOM    127  CB  GLU A  10      -4.315  -6.685   5.623  1.00  1.00           C  
ATOM    128  CG  GLU A  10      -3.714  -7.434   6.811  1.00  1.00           C  
ATOM    129  CD  GLU A  10      -2.624  -6.574   7.455  1.00  1.00           C  
ATOM    130  OE1 GLU A  10      -2.656  -5.369   7.263  1.00  1.00           O  
ATOM    131  OE2 GLU A  10      -1.773  -7.135   8.127  1.00  1.00           O  
ATOM    132  H   GLU A  10      -4.679  -5.309   3.498  1.00  1.00           H  
ATOM    133  HA  GLU A  10      -2.350  -6.236   4.873  1.00  1.00           H  
ATOM    134  HB2 GLU A  10      -4.585  -5.684   5.924  1.00  1.00           H  
ATOM    135  HB3 GLU A  10      -5.194  -7.207   5.277  1.00  1.00           H  
ATOM    136  HG2 GLU A  10      -4.488  -7.643   7.533  1.00  1.00           H  
ATOM    137  HG3 GLU A  10      -3.281  -8.362   6.468  1.00  1.00           H  
ATOM    138  N   MET A  11      -3.973  -8.440   3.061  1.00  1.00           N  
ATOM    139  CA  MET A  11      -3.848  -9.790   2.442  1.00  1.00           C  
ATOM    140  C   MET A  11      -2.568  -9.862   1.605  1.00  1.00           C  
ATOM    141  O   MET A  11      -1.950 -10.901   1.487  1.00  1.00           O  
ATOM    142  CB  MET A  11      -5.057 -10.037   1.537  1.00  1.00           C  
ATOM    143  CG  MET A  11      -5.074 -11.495   1.073  1.00  1.00           C  
ATOM    144  SD  MET A  11      -6.405 -11.723  -0.133  1.00  1.00           S  
ATOM    145  CE  MET A  11      -7.786 -11.404   0.993  1.00  1.00           C  
ATOM    146  H   MET A  11      -4.735  -7.868   2.831  1.00  1.00           H  
ATOM    147  HA  MET A  11      -3.818 -10.540   3.214  1.00  1.00           H  
ATOM    148  HB2 MET A  11      -5.965  -9.823   2.083  1.00  1.00           H  
ATOM    149  HB3 MET A  11      -4.996  -9.389   0.677  1.00  1.00           H  
ATOM    150  HG2 MET A  11      -4.129 -11.741   0.616  1.00  1.00           H  
ATOM    151  HG3 MET A  11      -5.243 -12.143   1.921  1.00  1.00           H  
ATOM    152  HE1 MET A  11      -7.483 -11.631   2.006  1.00  1.00           H  
ATOM    153  HE2 MET A  11      -8.624 -12.027   0.723  1.00  1.00           H  
ATOM    154  HE3 MET A  11      -8.074 -10.364   0.922  1.00  1.00           H  
ATOM    155  N   TRP A  12      -2.177  -8.771   1.008  1.00  1.00           N  
ATOM    156  CA  TRP A  12      -0.950  -8.781   0.160  1.00  1.00           C  
ATOM    157  C   TRP A  12       0.302  -8.535   1.009  1.00  1.00           C  
ATOM    158  O   TRP A  12       1.320  -9.173   0.825  1.00  1.00           O  
ATOM    159  CB  TRP A  12      -1.053  -7.679  -0.895  1.00  1.00           C  
ATOM    160  CG  TRP A  12      -2.320  -7.822  -1.680  1.00  1.00           C  
ATOM    161  CD1 TRP A  12      -3.049  -8.958  -1.800  1.00  1.00           C  
ATOM    162  CD2 TRP A  12      -3.017  -6.807  -2.457  1.00  1.00           C  
ATOM    163  NE1 TRP A  12      -4.144  -8.701  -2.607  1.00  1.00           N  
ATOM    164  CE2 TRP A  12      -4.168  -7.388  -3.034  1.00  1.00           C  
ATOM    165  CE3 TRP A  12      -2.758  -5.449  -2.713  1.00  1.00           C  
ATOM    166  CZ2 TRP A  12      -5.034  -6.647  -3.841  1.00  1.00           C  
ATOM    167  CZ3 TRP A  12      -3.628  -4.699  -3.522  1.00  1.00           C  
ATOM    168  CH2 TRP A  12      -4.764  -5.298  -4.084  1.00  1.00           C  
ATOM    169  H   TRP A  12      -2.698  -7.946   1.107  1.00  1.00           H  
ATOM    170  HA  TRP A  12      -0.861  -9.735  -0.329  1.00  1.00           H  
ATOM    171  HB2 TRP A  12      -1.040  -6.717  -0.412  1.00  1.00           H  
ATOM    172  HB3 TRP A  12      -0.213  -7.747  -1.565  1.00  1.00           H  
ATOM    173  HD1 TRP A  12      -2.815  -9.911  -1.345  1.00  1.00           H  
ATOM    174  HE1 TRP A  12      -4.832  -9.356  -2.854  1.00  1.00           H  
ATOM    175  HE3 TRP A  12      -1.885  -4.980  -2.283  1.00  1.00           H  
ATOM    176  HZ2 TRP A  12      -5.907  -7.112  -4.272  1.00  1.00           H  
ATOM    177  HZ3 TRP A  12      -3.420  -3.656  -3.714  1.00  1.00           H  
ATOM    178  HH2 TRP A  12      -5.429  -4.717  -4.705  1.00  1.00           H  
ATOM    179  N   GLN A  13       0.249  -7.605   1.921  1.00  1.00           N  
ATOM    180  CA  GLN A  13       1.446  -7.318   2.757  1.00  1.00           C  
ATOM    181  C   GLN A  13       1.727  -8.497   3.683  1.00  1.00           C  
ATOM    182  O   GLN A  13       2.863  -8.814   3.978  1.00  1.00           O  
ATOM    183  CB  GLN A  13       1.193  -6.053   3.582  1.00  1.00           C  
ATOM    184  CG  GLN A  13       0.438  -6.411   4.864  1.00  1.00           C  
ATOM    185  CD  GLN A  13       1.426  -6.893   5.924  1.00  1.00           C  
ATOM    186  OE1 GLN A  13       2.527  -6.384   6.019  1.00  1.00           O  
ATOM    187  NE2 GLN A  13       1.083  -7.856   6.731  1.00  1.00           N  
ATOM    188  H   GLN A  13      -0.576  -7.090   2.052  1.00  1.00           H  
ATOM    189  HA  GLN A  13       2.300  -7.159   2.116  1.00  1.00           H  
ATOM    190  HB2 GLN A  13       2.138  -5.595   3.835  1.00  1.00           H  
ATOM    191  HB3 GLN A  13       0.604  -5.363   2.998  1.00  1.00           H  
ATOM    192  HG2 GLN A  13      -0.084  -5.539   5.228  1.00  1.00           H  
ATOM    193  HG3 GLN A  13      -0.276  -7.194   4.655  1.00  1.00           H  
ATOM    194 HE21 GLN A  13       0.198  -8.265   6.655  1.00  1.00           H  
ATOM    195 HE22 GLN A  13       1.712  -8.169   7.413  1.00  1.00           H  
ATOM    196  N   GLN A  14       0.701  -9.150   4.146  1.00  1.00           N  
ATOM    197  CA  GLN A  14       0.909 -10.310   5.053  1.00  1.00           C  
ATOM    198  C   GLN A  14       1.632 -11.416   4.288  1.00  1.00           C  
ATOM    199  O   GLN A  14       2.358 -12.206   4.857  1.00  1.00           O  
ATOM    200  CB  GLN A  14      -0.444 -10.809   5.564  1.00  1.00           C  
ATOM    201  CG  GLN A  14      -1.134 -11.639   4.482  1.00  1.00           C  
ATOM    202  CD  GLN A  14      -2.584 -11.891   4.895  1.00  1.00           C  
ATOM    203  OE1 GLN A  14      -3.084 -12.990   4.769  1.00  1.00           O  
ATOM    204  NE2 GLN A  14      -3.289 -10.909   5.388  1.00  1.00           N  
ATOM    205  H   GLN A  14      -0.206  -8.879   3.893  1.00  1.00           H  
ATOM    206  HA  GLN A  14       1.518  -9.999   5.891  1.00  1.00           H  
ATOM    207  HB2 GLN A  14      -0.293 -11.414   6.445  1.00  1.00           H  
ATOM    208  HB3 GLN A  14      -1.065  -9.960   5.810  1.00  1.00           H  
ATOM    209  HG2 GLN A  14      -1.109 -11.105   3.545  1.00  1.00           H  
ATOM    210  HG3 GLN A  14      -0.624 -12.585   4.372  1.00  1.00           H  
ATOM    211 HE21 GLN A  14      -2.887 -10.021   5.490  1.00  1.00           H  
ATOM    212 HE22 GLN A  14      -4.219 -11.057   5.651  1.00  1.00           H  
ATOM    213  N   LEU A  15       1.452 -11.463   3.000  1.00  1.00           N  
ATOM    214  CA  LEU A  15       2.142 -12.502   2.190  1.00  1.00           C  
ATOM    215  C   LEU A  15       3.522 -11.978   1.778  1.00  1.00           C  
ATOM    216  O   LEU A  15       4.334 -12.699   1.235  1.00  1.00           O  
ATOM    217  CB  LEU A  15       1.315 -12.804   0.940  1.00  1.00           C  
ATOM    218  CG  LEU A  15      -0.037 -13.392   1.339  1.00  1.00           C  
ATOM    219  CD1 LEU A  15      -0.894 -13.593   0.087  1.00  1.00           C  
ATOM    220  CD2 LEU A  15       0.175 -14.744   2.023  1.00  1.00           C  
ATOM    221  H   LEU A  15       0.870 -10.806   2.564  1.00  1.00           H  
ATOM    222  HA  LEU A  15       2.256 -13.403   2.777  1.00  1.00           H  
ATOM    223  HB2 LEU A  15       1.156 -11.887   0.393  1.00  1.00           H  
ATOM    224  HB3 LEU A  15       1.845 -13.510   0.317  1.00  1.00           H  
ATOM    225  HG  LEU A  15      -0.540 -12.717   2.016  1.00  1.00           H  
ATOM    226 HD11 LEU A  15      -0.255 -13.629  -0.783  1.00  1.00           H  
ATOM    227 HD12 LEU A  15      -1.585 -12.769  -0.012  1.00  1.00           H  
ATOM    228 HD13 LEU A  15      -1.442 -14.520   0.168  1.00  1.00           H  
ATOM    229 HD21 LEU A  15      -0.564 -15.447   1.669  1.00  1.00           H  
ATOM    230 HD22 LEU A  15       0.078 -14.627   3.093  1.00  1.00           H  
ATOM    231 HD23 LEU A  15       1.162 -15.114   1.789  1.00  1.00           H  
ATOM    232  N   GLY A  16       3.796 -10.729   2.049  1.00  1.00           N  
ATOM    233  CA  GLY A  16       5.125 -10.162   1.686  1.00  1.00           C  
ATOM    234  C   GLY A  16       5.051  -9.432   0.338  1.00  1.00           C  
ATOM    235  O   GLY A  16       6.062  -9.113  -0.253  1.00  1.00           O  
ATOM    236  H   GLY A  16       3.129 -10.168   2.497  1.00  1.00           H  
ATOM    237  HA2 GLY A  16       5.435  -9.465   2.452  1.00  1.00           H  
ATOM    238  HA3 GLY A  16       5.846 -10.961   1.617  1.00  1.00           H  
ATOM    239  N   HIS A  17       3.871  -9.155  -0.156  1.00  1.00           N  
ATOM    240  CA  HIS A  17       3.767  -8.438  -1.463  1.00  1.00           C  
ATOM    241  C   HIS A  17       4.613  -7.167  -1.413  1.00  1.00           C  
ATOM    242  O   HIS A  17       5.145  -6.724  -2.410  1.00  1.00           O  
ATOM    243  CB  HIS A  17       2.311  -8.071  -1.749  1.00  1.00           C  
ATOM    244  CG  HIS A  17       1.573  -9.297  -2.210  1.00  1.00           C  
ATOM    245  ND1 HIS A  17       0.583  -9.249  -3.185  1.00  1.00           N  
ATOM    246  CD2 HIS A  17       1.672 -10.612  -1.843  1.00  1.00           C  
ATOM    247  CE1 HIS A  17       0.130 -10.504  -3.367  1.00  1.00           C  
ATOM    248  NE2 HIS A  17       0.762 -11.369  -2.573  1.00  1.00           N  
ATOM    249  H   HIS A  17       3.059  -9.412   0.331  1.00  1.00           H  
ATOM    250  HA  HIS A  17       4.136  -9.078  -2.252  1.00  1.00           H  
ATOM    251  HB2 HIS A  17       1.856  -7.690  -0.847  1.00  1.00           H  
ATOM    252  HB3 HIS A  17       2.275  -7.317  -2.520  1.00  1.00           H  
ATOM    253  HD2 HIS A  17       2.358 -11.000  -1.110  1.00  1.00           H  
ATOM    254  HE1 HIS A  17      -0.643 -10.775  -4.069  1.00  1.00           H  
ATOM    255  HE2 HIS A  17       0.615 -12.335  -2.518  1.00  1.00           H  
ATOM    256  N   CYS A  18       4.753  -6.580  -0.256  1.00  1.00           N  
ATOM    257  CA  CYS A  18       5.583  -5.352  -0.151  1.00  1.00           C  
ATOM    258  C   CYS A  18       7.049  -5.767  -0.218  1.00  1.00           C  
ATOM    259  O   CYS A  18       7.866  -5.134  -0.854  1.00  1.00           O  
ATOM    260  CB  CYS A  18       5.304  -4.659   1.184  1.00  1.00           C  
ATOM    261  SG  CYS A  18       4.020  -3.407   0.953  1.00  1.00           S  
ATOM    262  H   CYS A  18       4.330  -6.957   0.541  1.00  1.00           H  
ATOM    263  HA  CYS A  18       5.354  -4.682  -0.967  1.00  1.00           H  
ATOM    264  HB2 CYS A  18       4.967  -5.391   1.904  1.00  1.00           H  
ATOM    265  HB3 CYS A  18       6.206  -4.191   1.542  1.00  1.00           H  
ATOM    266  N   GLN A  19       7.370  -6.848   0.424  1.00  1.00           N  
ATOM    267  CA  GLN A  19       8.767  -7.353   0.402  1.00  1.00           C  
ATOM    268  C   GLN A  19       9.074  -7.906  -0.993  1.00  1.00           C  
ATOM    269  O   GLN A  19      10.197  -7.867  -1.460  1.00  1.00           O  
ATOM    270  CB  GLN A  19       8.899  -8.473   1.436  1.00  1.00           C  
ATOM    271  CG  GLN A  19      10.364  -8.893   1.558  1.00  1.00           C  
ATOM    272  CD  GLN A  19      10.485 -10.017   2.588  1.00  1.00           C  
ATOM    273  OE1 GLN A  19       9.562 -10.279   3.333  1.00  1.00           O  
ATOM    274  NE2 GLN A  19      11.593 -10.705   2.657  1.00  1.00           N  
ATOM    275  H   GLN A  19       6.683  -7.346   0.915  1.00  1.00           H  
ATOM    276  HA  GLN A  19       9.449  -6.554   0.638  1.00  1.00           H  
ATOM    277  HB2 GLN A  19       8.544  -8.121   2.393  1.00  1.00           H  
ATOM    278  HB3 GLN A  19       8.308  -9.321   1.125  1.00  1.00           H  
ATOM    279  HG2 GLN A  19      10.720  -9.242   0.599  1.00  1.00           H  
ATOM    280  HG3 GLN A  19      10.956  -8.049   1.877  1.00  1.00           H  
ATOM    281 HE21 GLN A  19      12.337 -10.499   2.051  1.00  1.00           H  
ATOM    282 HE22 GLN A  19      11.681 -11.426   3.312  1.00  1.00           H  
ATOM    283  N   TYR A  20       8.080  -8.445  -1.648  1.00  1.00           N  
ATOM    284  CA  TYR A  20       8.299  -9.029  -2.999  1.00  1.00           C  
ATOM    285  C   TYR A  20       7.898  -8.038  -4.095  1.00  1.00           C  
ATOM    286  O   TYR A  20       8.625  -7.839  -5.049  1.00  1.00           O  
ATOM    287  CB  TYR A  20       7.458 -10.300  -3.124  1.00  1.00           C  
ATOM    288  CG  TYR A  20       7.898 -11.292  -2.073  1.00  1.00           C  
ATOM    289  CD1 TYR A  20       9.204 -11.800  -2.097  1.00  1.00           C  
ATOM    290  CD2 TYR A  20       7.008 -11.700  -1.074  1.00  1.00           C  
ATOM    291  CE1 TYR A  20       9.617 -12.718  -1.123  1.00  1.00           C  
ATOM    292  CE2 TYR A  20       7.421 -12.619  -0.099  1.00  1.00           C  
ATOM    293  CZ  TYR A  20       8.725 -13.128  -0.124  1.00  1.00           C  
ATOM    294  OH  TYR A  20       9.131 -14.033   0.837  1.00  1.00           O  
ATOM    295  H   TYR A  20       7.190  -8.476  -1.241  1.00  1.00           H  
ATOM    296  HA  TYR A  20       9.342  -9.281  -3.112  1.00  1.00           H  
ATOM    297  HB2 TYR A  20       6.415 -10.058  -2.977  1.00  1.00           H  
ATOM    298  HB3 TYR A  20       7.594 -10.731  -4.105  1.00  1.00           H  
ATOM    299  HD1 TYR A  20       9.891 -11.486  -2.868  1.00  1.00           H  
ATOM    300  HD2 TYR A  20       6.001 -11.308  -1.053  1.00  1.00           H  
ATOM    301  HE1 TYR A  20      10.623 -13.110  -1.142  1.00  1.00           H  
ATOM    302  HE2 TYR A  20       6.732 -12.936   0.670  1.00  1.00           H  
ATOM    303  HH  TYR A  20       9.653 -13.558   1.489  1.00  1.00           H  
ATOM    304  N   SER A  21       6.753  -7.422  -3.983  1.00  1.00           N  
ATOM    305  CA  SER A  21       6.331  -6.461  -5.044  1.00  1.00           C  
ATOM    306  C   SER A  21       5.897  -5.131  -4.421  1.00  1.00           C  
ATOM    307  O   SER A  21       4.730  -4.789  -4.425  1.00  1.00           O  
ATOM    308  CB  SER A  21       5.163  -7.052  -5.832  1.00  1.00           C  
ATOM    309  OG  SER A  21       5.148  -6.486  -7.137  1.00  1.00           O  
ATOM    310  H   SER A  21       6.169  -7.598  -3.216  1.00  1.00           H  
ATOM    311  HA  SER A  21       7.157  -6.285  -5.716  1.00  1.00           H  
ATOM    312  HB2 SER A  21       5.281  -8.119  -5.908  1.00  1.00           H  
ATOM    313  HB3 SER A  21       4.235  -6.829  -5.323  1.00  1.00           H  
ATOM    314  HG  SER A  21       5.408  -5.565  -7.064  1.00  1.00           H  
ATOM    315  N   PRO A  22       6.828  -4.377  -3.908  1.00  1.00           N  
ATOM    316  CA  PRO A  22       6.534  -3.053  -3.295  1.00  1.00           C  
ATOM    317  C   PRO A  22       6.199  -2.002  -4.356  1.00  1.00           C  
ATOM    318  O   PRO A  22       5.626  -0.970  -4.069  1.00  1.00           O  
ATOM    319  CB  PRO A  22       7.831  -2.684  -2.576  1.00  1.00           C  
ATOM    320  CG  PRO A  22       8.906  -3.429  -3.297  1.00  1.00           C  
ATOM    321  CD  PRO A  22       8.264  -4.700  -3.852  1.00  1.00           C  
ATOM    322  HA  PRO A  22       5.736  -3.137  -2.580  1.00  1.00           H  
ATOM    323  HB2 PRO A  22       8.001  -1.619  -2.643  1.00  1.00           H  
ATOM    324  HB3 PRO A  22       7.793  -2.996  -1.545  1.00  1.00           H  
ATOM    325  HG2 PRO A  22       9.296  -2.826  -4.102  1.00  1.00           H  
ATOM    326  HG3 PRO A  22       9.698  -3.693  -2.614  1.00  1.00           H  
ATOM    327  HD2 PRO A  22       8.648  -4.913  -4.842  1.00  1.00           H  
ATOM    328  HD3 PRO A  22       8.434  -5.534  -3.189  1.00  1.00           H  
ATOM    329  N   LYS A  23       6.573  -2.257  -5.580  1.00  1.00           N  
ATOM    330  CA  LYS A  23       6.309  -1.283  -6.677  1.00  1.00           C  
ATOM    331  C   LYS A  23       4.811  -0.991  -6.791  1.00  1.00           C  
ATOM    332  O   LYS A  23       4.415   0.108  -7.128  1.00  1.00           O  
ATOM    333  CB  LYS A  23       6.809  -1.863  -8.000  1.00  1.00           C  
ATOM    334  CG  LYS A  23       6.645  -0.820  -9.107  1.00  1.00           C  
ATOM    335  CD  LYS A  23       7.065  -1.426 -10.445  1.00  1.00           C  
ATOM    336  CE  LYS A  23       7.014  -0.350 -11.529  1.00  1.00           C  
ATOM    337  NZ  LYS A  23       5.683   0.319 -11.490  1.00  1.00           N  
ATOM    338  H   LYS A  23       7.046  -3.095  -5.778  1.00  1.00           H  
ATOM    339  HA  LYS A  23       6.836  -0.364  -6.472  1.00  1.00           H  
ATOM    340  HB2 LYS A  23       7.852  -2.129  -7.903  1.00  1.00           H  
ATOM    341  HB3 LYS A  23       6.232  -2.741  -8.249  1.00  1.00           H  
ATOM    342  HG2 LYS A  23       5.612  -0.508  -9.159  1.00  1.00           H  
ATOM    343  HG3 LYS A  23       7.269   0.035  -8.891  1.00  1.00           H  
ATOM    344  HD2 LYS A  23       8.072  -1.811 -10.367  1.00  1.00           H  
ATOM    345  HD3 LYS A  23       6.390  -2.227 -10.707  1.00  1.00           H  
ATOM    346  HE2 LYS A  23       7.790   0.379 -11.348  1.00  1.00           H  
ATOM    347  HE3 LYS A  23       7.162  -0.804 -12.495  1.00  1.00           H  
ATOM    348  HZ1 LYS A  23       5.240   0.266 -12.431  1.00  1.00           H  
ATOM    349  HZ2 LYS A  23       5.805   1.315 -11.218  1.00  1.00           H  
ATOM    350  HZ3 LYS A  23       5.073  -0.158 -10.798  1.00  1.00           H  
ATOM    351  N   TYR A  24       3.972  -1.957  -6.537  1.00  1.00           N  
ATOM    352  CA  TYR A  24       2.507  -1.705  -6.659  1.00  1.00           C  
ATOM    353  C   TYR A  24       1.891  -1.529  -5.274  1.00  1.00           C  
ATOM    354  O   TYR A  24       0.822  -0.968  -5.128  1.00  1.00           O  
ATOM    355  CB  TYR A  24       1.852  -2.901  -7.347  1.00  1.00           C  
ATOM    356  CG  TYR A  24       2.577  -3.188  -8.638  1.00  1.00           C  
ATOM    357  CD1 TYR A  24       3.708  -4.011  -8.631  1.00  1.00           C  
ATOM    358  CD2 TYR A  24       2.120  -2.633  -9.837  1.00  1.00           C  
ATOM    359  CE1 TYR A  24       4.385  -4.278  -9.825  1.00  1.00           C  
ATOM    360  CE2 TYR A  24       2.796  -2.899 -11.034  1.00  1.00           C  
ATOM    361  CZ  TYR A  24       3.930  -3.723 -11.026  1.00  1.00           C  
ATOM    362  OH  TYR A  24       4.601  -3.987 -12.205  1.00  1.00           O  
ATOM    363  H   TYR A  24       4.303  -2.843  -6.281  1.00  1.00           H  
ATOM    364  HA  TYR A  24       2.340  -0.815  -7.250  1.00  1.00           H  
ATOM    365  HB2 TYR A  24       1.910  -3.764  -6.701  1.00  1.00           H  
ATOM    366  HB3 TYR A  24       0.818  -2.678  -7.557  1.00  1.00           H  
ATOM    367  HD1 TYR A  24       4.058  -4.439  -7.704  1.00  1.00           H  
ATOM    368  HD2 TYR A  24       1.245  -2.000  -9.839  1.00  1.00           H  
ATOM    369  HE1 TYR A  24       5.260  -4.914  -9.819  1.00  1.00           H  
ATOM    370  HE2 TYR A  24       2.445  -2.469 -11.961  1.00  1.00           H  
ATOM    371  HH  TYR A  24       5.320  -4.590 -12.007  1.00  1.00           H  
ATOM    372  N   MET A  25       2.559  -1.985  -4.251  1.00  1.00           N  
ATOM    373  CA  MET A  25       2.002  -1.818  -2.883  1.00  1.00           C  
ATOM    374  C   MET A  25       2.181  -0.365  -2.453  1.00  1.00           C  
ATOM    375  O   MET A  25       1.304   0.239  -1.868  1.00  1.00           O  
ATOM    376  CB  MET A  25       2.747  -2.723  -1.901  1.00  1.00           C  
ATOM    377  CG  MET A  25       2.462  -4.192  -2.227  1.00  1.00           C  
ATOM    378  SD  MET A  25       0.692  -4.532  -2.043  1.00  1.00           S  
ATOM    379  CE  MET A  25       0.624  -4.508  -0.234  1.00  1.00           C  
ATOM    380  H   MET A  25       3.426  -2.424  -4.381  1.00  1.00           H  
ATOM    381  HA  MET A  25       0.951  -2.069  -2.888  1.00  1.00           H  
ATOM    382  HB2 MET A  25       3.806  -2.536  -1.978  1.00  1.00           H  
ATOM    383  HB3 MET A  25       2.418  -2.506  -0.898  1.00  1.00           H  
ATOM    384  HG2 MET A  25       2.764  -4.399  -3.240  1.00  1.00           H  
ATOM    385  HG3 MET A  25       3.022  -4.823  -1.551  1.00  1.00           H  
ATOM    386  HE1 MET A  25      -0.406  -4.556   0.086  1.00  1.00           H  
ATOM    387  HE2 MET A  25       1.068  -3.600   0.137  1.00  1.00           H  
ATOM    388  HE3 MET A  25       1.166  -5.357   0.158  1.00  1.00           H  
ATOM    389  N   GLY A  26       3.317   0.201  -2.746  1.00  1.00           N  
ATOM    390  CA  GLY A  26       3.567   1.614  -2.363  1.00  1.00           C  
ATOM    391  C   GLY A  26       2.549   2.514  -3.063  1.00  1.00           C  
ATOM    392  O   GLY A  26       2.240   3.592  -2.604  1.00  1.00           O  
ATOM    393  H   GLY A  26       4.010  -0.306  -3.221  1.00  1.00           H  
ATOM    394  HA2 GLY A  26       3.467   1.715  -1.292  1.00  1.00           H  
ATOM    395  HA3 GLY A  26       4.564   1.899  -2.663  1.00  1.00           H  
ATOM    396  N   HIS A  27       2.031   2.075  -4.178  1.00  1.00           N  
ATOM    397  CA  HIS A  27       1.036   2.902  -4.919  1.00  1.00           C  
ATOM    398  C   HIS A  27      -0.367   2.627  -4.386  1.00  1.00           C  
ATOM    399  O   HIS A  27      -1.301   3.348  -4.673  1.00  1.00           O  
ATOM    400  CB  HIS A  27       1.081   2.551  -6.407  1.00  1.00           C  
ATOM    401  CG  HIS A  27       0.204   3.507  -7.168  1.00  1.00           C  
ATOM    402  ND1 HIS A  27       0.689   4.695  -7.694  1.00  1.00           N  
ATOM    403  CD2 HIS A  27      -1.131   3.472  -7.491  1.00  1.00           C  
ATOM    404  CE1 HIS A  27      -0.334   5.319  -8.302  1.00  1.00           C  
ATOM    405  NE2 HIS A  27      -1.464   4.616  -8.207  1.00  1.00           N  
ATOM    406  H   HIS A  27       2.299   1.200  -4.530  1.00  1.00           H  
ATOM    407  HA  HIS A  27       1.273   3.946  -4.791  1.00  1.00           H  
ATOM    408  HB2 HIS A  27       2.096   2.630  -6.764  1.00  1.00           H  
ATOM    409  HB3 HIS A  27       0.724   1.542  -6.551  1.00  1.00           H  
ATOM    410  HD2 HIS A  27      -1.817   2.685  -7.224  1.00  1.00           H  
ATOM    411  HE1 HIS A  27      -0.255   6.273  -8.804  1.00  1.00           H  
ATOM    412  HE2 HIS A  27      -2.344   4.856  -8.566  1.00  1.00           H  
ATOM    413  N   TYR A  28      -0.526   1.582  -3.624  1.00  1.00           N  
ATOM    414  CA  TYR A  28      -1.872   1.255  -3.089  1.00  1.00           C  
ATOM    415  C   TYR A  28      -1.811   1.166  -1.568  1.00  1.00           C  
ATOM    416  O   TYR A  28      -2.585   1.792  -0.870  1.00  1.00           O  
ATOM    417  CB  TYR A  28      -2.328  -0.086  -3.662  1.00  1.00           C  
ATOM    418  CG  TYR A  28      -2.966   0.142  -5.012  1.00  1.00           C  
ATOM    419  CD1 TYR A  28      -2.175   0.164  -6.166  1.00  1.00           C  
ATOM    420  CD2 TYR A  28      -4.350   0.331  -5.105  1.00  1.00           C  
ATOM    421  CE1 TYR A  28      -2.769   0.374  -7.418  1.00  1.00           C  
ATOM    422  CE2 TYR A  28      -4.943   0.541  -6.357  1.00  1.00           C  
ATOM    423  CZ  TYR A  28      -4.152   0.562  -7.514  1.00  1.00           C  
ATOM    424  OH  TYR A  28      -4.736   0.766  -8.747  1.00  1.00           O  
ATOM    425  H   TYR A  28       0.239   1.008  -3.408  1.00  1.00           H  
ATOM    426  HA  TYR A  28      -2.570   2.022  -3.378  1.00  1.00           H  
ATOM    427  HB2 TYR A  28      -1.473  -0.738  -3.773  1.00  1.00           H  
ATOM    428  HB3 TYR A  28      -3.045  -0.539  -2.996  1.00  1.00           H  
ATOM    429  HD1 TYR A  28      -1.107   0.019  -6.094  1.00  1.00           H  
ATOM    430  HD2 TYR A  28      -4.959   0.316  -4.214  1.00  1.00           H  
ATOM    431  HE1 TYR A  28      -2.158   0.390  -8.306  1.00  1.00           H  
ATOM    432  HE2 TYR A  28      -6.009   0.689  -6.431  1.00  1.00           H  
ATOM    433  HH  TYR A  28      -4.101   1.221  -9.303  1.00  1.00           H  
ATOM    434  N   CYS A  29      -0.902   0.391  -1.047  1.00  1.00           N  
ATOM    435  CA  CYS A  29      -0.804   0.269   0.432  1.00  1.00           C  
ATOM    436  C   CYS A  29       0.407   1.052   0.935  1.00  1.00           C  
ATOM    437  O   CYS A  29       1.537   0.699   0.674  1.00  1.00           O  
ATOM    438  CB  CYS A  29      -0.646  -1.203   0.800  1.00  1.00           C  
ATOM    439  SG  CYS A  29      -1.687  -2.207  -0.292  1.00  1.00           S  
ATOM    440  H   CYS A  29      -0.288  -0.108  -1.624  1.00  1.00           H  
ATOM    441  HA  CYS A  29      -1.698   0.657   0.885  1.00  1.00           H  
ATOM    442  HB2 CYS A  29       0.388  -1.493   0.686  1.00  1.00           H  
ATOM    443  HB3 CYS A  29      -0.951  -1.350   1.820  1.00  1.00           H  
ATOM    444  N   LYS A  30       0.176   2.104   1.667  1.00  1.00           N  
ATOM    445  CA  LYS A  30       1.313   2.903   2.204  1.00  1.00           C  
ATOM    446  C   LYS A  30       1.736   2.338   3.567  1.00  1.00           C  
ATOM    447  O   LYS A  30       2.892   2.003   3.792  1.00  1.00           O  
ATOM    448  CB  LYS A  30       0.876   4.359   2.361  1.00  1.00           C  
ATOM    449  CG  LYS A  30      -0.198   4.700   1.313  1.00  1.00           C  
ATOM    450  CD  LYS A  30       0.330   4.441  -0.104  1.00  1.00           C  
ATOM    451  CE  LYS A  30       1.255   5.583  -0.527  1.00  1.00           C  
ATOM    452  NZ  LYS A  30       0.539   6.878  -0.376  1.00  1.00           N  
ATOM    453  H   LYS A  30      -0.747   2.364   1.871  1.00  1.00           H  
ATOM    454  HA  LYS A  30       2.144   2.844   1.520  1.00  1.00           H  
ATOM    455  HB2 LYS A  30       0.465   4.501   3.348  1.00  1.00           H  
ATOM    456  HB3 LYS A  30       1.725   5.010   2.229  1.00  1.00           H  
ATOM    457  HG2 LYS A  30      -1.070   4.091   1.486  1.00  1.00           H  
ATOM    458  HG3 LYS A  30      -0.466   5.741   1.407  1.00  1.00           H  
ATOM    459  HD2 LYS A  30       0.871   3.510  -0.129  1.00  1.00           H  
ATOM    460  HD3 LYS A  30      -0.504   4.388  -0.790  1.00  1.00           H  
ATOM    461  HE2 LYS A  30       2.133   5.584   0.097  1.00  1.00           H  
ATOM    462  HE3 LYS A  30       1.544   5.450  -1.558  1.00  1.00           H  
ATOM    463  HZ1 LYS A  30       1.013   7.453   0.349  1.00  1.00           H  
ATOM    464  HZ2 LYS A  30      -0.446   6.696  -0.090  1.00  1.00           H  
ATOM    465  HZ3 LYS A  30       0.549   7.387  -1.280  1.00  1.00           H  
ATOM    466  N   LYS A  31       0.799   2.230   4.477  1.00  1.00           N  
ATOM    467  CA  LYS A  31       1.107   1.684   5.828  1.00  1.00           C  
ATOM    468  C   LYS A  31       1.579   0.242   5.692  1.00  1.00           C  
ATOM    469  O   LYS A  31       2.578  -0.158   6.253  1.00  1.00           O  
ATOM    470  CB  LYS A  31      -0.169   1.691   6.669  1.00  1.00           C  
ATOM    471  CG  LYS A  31      -0.531   3.127   7.049  1.00  1.00           C  
ATOM    472  CD  LYS A  31      -2.030   3.218   7.357  1.00  1.00           C  
ATOM    473  CE  LYS A  31      -2.263   3.177   8.868  1.00  1.00           C  
ATOM    474  NZ  LYS A  31      -1.418   4.208   9.539  1.00  1.00           N  
ATOM    475  H   LYS A  31      -0.119   2.505   4.265  1.00  1.00           H  
ATOM    476  HA  LYS A  31       1.868   2.281   6.307  1.00  1.00           H  
ATOM    477  HB2 LYS A  31      -0.971   1.254   6.093  1.00  1.00           H  
ATOM    478  HB3 LYS A  31      -0.012   1.109   7.563  1.00  1.00           H  
ATOM    479  HG2 LYS A  31       0.036   3.419   7.921  1.00  1.00           H  
ATOM    480  HG3 LYS A  31      -0.293   3.786   6.228  1.00  1.00           H  
ATOM    481  HD2 LYS A  31      -2.418   4.142   6.960  1.00  1.00           H  
ATOM    482  HD3 LYS A  31      -2.546   2.388   6.897  1.00  1.00           H  
ATOM    483  HE2 LYS A  31      -3.304   3.382   9.074  1.00  1.00           H  
ATOM    484  HE3 LYS A  31      -2.010   2.198   9.248  1.00  1.00           H  
ATOM    485  HZ1 LYS A  31      -2.024   4.848  10.088  1.00  1.00           H  
ATOM    486  HZ2 LYS A  31      -0.897   4.751   8.820  1.00  1.00           H  
ATOM    487  HZ3 LYS A  31      -0.743   3.743  10.177  1.00  1.00           H  
ATOM    488  N   ALA A  32       0.852  -0.538   4.947  1.00  1.00           N  
ATOM    489  CA  ALA A  32       1.227  -1.962   4.761  1.00  1.00           C  
ATOM    490  C   ALA A  32       2.641  -2.037   4.188  1.00  1.00           C  
ATOM    491  O   ALA A  32       3.334  -3.022   4.344  1.00  1.00           O  
ATOM    492  CB  ALA A  32       0.237  -2.621   3.807  1.00  1.00           C  
ATOM    493  H   ALA A  32       0.048  -0.185   4.513  1.00  1.00           H  
ATOM    494  HA  ALA A  32       1.199  -2.467   5.715  1.00  1.00           H  
ATOM    495  HB1 ALA A  32       0.641  -2.619   2.805  1.00  1.00           H  
ATOM    496  HB2 ALA A  32      -0.694  -2.072   3.823  1.00  1.00           H  
ATOM    497  HB3 ALA A  32       0.057  -3.637   4.121  1.00  1.00           H  
ATOM    498  N   CYS A  33       3.080  -0.994   3.541  1.00  1.00           N  
ATOM    499  CA  CYS A  33       4.454  -0.994   2.976  1.00  1.00           C  
ATOM    500  C   CYS A  33       5.329  -0.077   3.827  1.00  1.00           C  
ATOM    501  O   CYS A  33       4.898   0.438   4.839  1.00  1.00           O  
ATOM    502  CB  CYS A  33       4.423  -0.479   1.538  1.00  1.00           C  
ATOM    503  SG  CYS A  33       5.047  -1.754   0.422  1.00  1.00           S  
ATOM    504  H   CYS A  33       2.511  -0.203   3.436  1.00  1.00           H  
ATOM    505  HA  CYS A  33       4.855  -1.997   2.995  1.00  1.00           H  
ATOM    506  HB2 CYS A  33       3.411  -0.229   1.267  1.00  1.00           H  
ATOM    507  HB3 CYS A  33       5.040   0.400   1.462  1.00  1.00           H  
ATOM    508  N   GLY A  34       6.551   0.126   3.435  1.00  1.00           N  
ATOM    509  CA  GLY A  34       7.446   1.002   4.237  1.00  1.00           C  
ATOM    510  C   GLY A  34       7.122   2.473   3.972  1.00  1.00           C  
ATOM    511  O   GLY A  34       7.980   3.325   4.085  1.00  1.00           O  
ATOM    512  H   GLY A  34       6.883  -0.302   2.620  1.00  1.00           H  
ATOM    513  HA2 GLY A  34       7.307   0.789   5.287  1.00  1.00           H  
ATOM    514  HA3 GLY A  34       8.473   0.811   3.965  1.00  1.00           H  
ATOM    515  N   LEU A  35       5.901   2.795   3.625  1.00  1.00           N  
ATOM    516  CA  LEU A  35       5.584   4.227   3.370  1.00  1.00           C  
ATOM    517  C   LEU A  35       4.969   4.837   4.624  1.00  1.00           C  
ATOM    518  O   LEU A  35       5.036   6.028   4.846  1.00  1.00           O  
ATOM    519  CB  LEU A  35       4.580   4.341   2.227  1.00  1.00           C  
ATOM    520  CG  LEU A  35       5.067   3.540   1.017  1.00  1.00           C  
ATOM    521  CD1 LEU A  35       4.281   3.963  -0.224  1.00  1.00           C  
ATOM    522  CD2 LEU A  35       6.558   3.797   0.786  1.00  1.00           C  
ATOM    523  H   LEU A  35       5.202   2.109   3.539  1.00  1.00           H  
ATOM    524  HA  LEU A  35       6.488   4.759   3.116  1.00  1.00           H  
ATOM    525  HB2 LEU A  35       3.629   3.952   2.556  1.00  1.00           H  
ATOM    526  HB3 LEU A  35       4.466   5.377   1.950  1.00  1.00           H  
ATOM    527  HG  LEU A  35       4.906   2.488   1.198  1.00  1.00           H  
ATOM    528 HD11 LEU A  35       4.743   3.541  -1.103  1.00  1.00           H  
ATOM    529 HD12 LEU A  35       4.283   5.039  -0.298  1.00  1.00           H  
ATOM    530 HD13 LEU A  35       3.264   3.610  -0.145  1.00  1.00           H  
ATOM    531 HD21 LEU A  35       6.756   4.854   0.871  1.00  1.00           H  
ATOM    532 HD22 LEU A  35       6.833   3.457  -0.201  1.00  1.00           H  
ATOM    533 HD23 LEU A  35       7.133   3.261   1.527  1.00  1.00           H  
ATOM    534  N   CYS A  36       4.367   4.030   5.448  1.00  1.00           N  
ATOM    535  CA  CYS A  36       3.745   4.567   6.682  1.00  1.00           C  
ATOM    536  C   CYS A  36       3.604   3.447   7.712  1.00  1.00           C  
ATOM    537  O   CYS A  36       3.062   3.646   8.782  1.00  1.00           O  
ATOM    538  CB  CYS A  36       2.368   5.130   6.335  1.00  1.00           C  
ATOM    539  SG  CYS A  36       2.401   6.932   6.492  1.00  1.00           S  
ATOM    540  H   CYS A  36       4.318   3.071   5.248  1.00  1.00           H  
ATOM    541  HA  CYS A  36       4.363   5.355   7.087  1.00  1.00           H  
ATOM    542  HB2 CYS A  36       2.115   4.863   5.320  1.00  1.00           H  
ATOM    543  HB3 CYS A  36       1.631   4.722   7.009  1.00  1.00           H  
TER     544      CYS A  36                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1      -1.191  12.033   3.464  1.00  1.00           N  
ATOM      2  CA  VAL A   1      -1.519  11.009   4.496  1.00  1.00           C  
ATOM      3  C   VAL A   1      -1.301   9.613   3.915  1.00  1.00           C  
ATOM      4  O   VAL A   1      -1.531   9.373   2.747  1.00  1.00           O  
ATOM      5  CB  VAL A   1      -2.981  11.163   4.919  1.00  1.00           C  
ATOM      6  CG1 VAL A   1      -3.880  11.086   3.686  1.00  1.00           C  
ATOM      7  CG2 VAL A   1      -3.348  10.036   5.887  1.00  1.00           C  
ATOM      8  HA  VAL A   1      -0.879  11.147   5.355  1.00  1.00           H  
ATOM      9  HB  VAL A   1      -3.116  12.118   5.405  1.00  1.00           H  
ATOM     10 HG11 VAL A   1      -3.552  11.808   2.954  1.00  1.00           H  
ATOM     11 HG12 VAL A   1      -4.900  11.297   3.970  1.00  1.00           H  
ATOM     12 HG13 VAL A   1      -3.825  10.092   3.261  1.00  1.00           H  
ATOM     13 HG21 VAL A   1      -4.345  10.200   6.269  1.00  1.00           H  
ATOM     14 HG22 VAL A   1      -2.645  10.023   6.707  1.00  1.00           H  
ATOM     15 HG23 VAL A   1      -3.313   9.088   5.370  1.00  1.00           H  
ATOM     16  N   CYS A   2      -0.857   8.687   4.720  1.00  1.00           N  
ATOM     17  CA  CYS A   2      -0.625   7.307   4.211  1.00  1.00           C  
ATOM     18  C   CYS A   2      -1.761   6.392   4.667  1.00  1.00           C  
ATOM     19  O   CYS A   2      -2.127   6.371   5.826  1.00  1.00           O  
ATOM     20  CB  CYS A   2       0.697   6.774   4.759  1.00  1.00           C  
ATOM     21  SG  CYS A   2       1.380   7.953   5.952  1.00  1.00           S  
ATOM     22  H   CYS A   2      -0.677   8.899   5.659  1.00  1.00           H  
ATOM     23  HA  CYS A   2      -0.586   7.323   3.132  1.00  1.00           H  
ATOM     24  HB2 CYS A   2       0.524   5.829   5.247  1.00  1.00           H  
ATOM     25  HB3 CYS A   2       1.396   6.638   3.945  1.00  1.00           H  
ATOM     26  N   GLU A   3      -2.316   5.628   3.766  1.00  1.00           N  
ATOM     27  CA  GLU A   3      -3.423   4.709   4.154  1.00  1.00           C  
ATOM     28  C   GLU A   3      -3.598   3.642   3.074  1.00  1.00           C  
ATOM     29  O   GLU A   3      -3.267   3.848   1.924  1.00  1.00           O  
ATOM     30  CB  GLU A   3      -4.718   5.505   4.310  1.00  1.00           C  
ATOM     31  CG  GLU A   3      -5.298   5.820   2.930  1.00  1.00           C  
ATOM     32  CD  GLU A   3      -6.479   6.779   3.081  1.00  1.00           C  
ATOM     33  OE1 GLU A   3      -6.797   7.122   4.207  1.00  1.00           O  
ATOM     34  OE2 GLU A   3      -7.045   7.153   2.067  1.00  1.00           O  
ATOM     35  H   GLU A   3      -2.001   5.655   2.839  1.00  1.00           H  
ATOM     36  HA  GLU A   3      -3.178   4.230   5.089  1.00  1.00           H  
ATOM     37  HB2 GLU A   3      -5.431   4.922   4.876  1.00  1.00           H  
ATOM     38  HB3 GLU A   3      -4.514   6.428   4.833  1.00  1.00           H  
ATOM     39  HG2 GLU A   3      -4.535   6.277   2.317  1.00  1.00           H  
ATOM     40  HG3 GLU A   3      -5.637   4.909   2.463  1.00  1.00           H  
ATOM     41  N   ASP A   4      -4.119   2.505   3.434  1.00  1.00           N  
ATOM     42  CA  ASP A   4      -4.312   1.428   2.424  1.00  1.00           C  
ATOM     43  C   ASP A   4      -5.373   1.849   1.404  1.00  1.00           C  
ATOM     44  O   ASP A   4      -6.359   2.474   1.736  1.00  1.00           O  
ATOM     45  CB  ASP A   4      -4.746   0.142   3.126  1.00  1.00           C  
ATOM     46  CG  ASP A   4      -6.035   0.391   3.914  1.00  1.00           C  
ATOM     47  OD1 ASP A   4      -6.638   1.431   3.714  1.00  1.00           O  
ATOM     48  OD2 ASP A   4      -6.393  -0.463   4.710  1.00  1.00           O  
ATOM     49  H   ASP A   4      -4.381   2.356   4.366  1.00  1.00           H  
ATOM     50  HA  ASP A   4      -3.381   1.255   1.913  1.00  1.00           H  
ATOM     51  HB2 ASP A   4      -4.922  -0.625   2.386  1.00  1.00           H  
ATOM     52  HB3 ASP A   4      -3.969  -0.181   3.803  1.00  1.00           H  
ATOM     53  N   LEU A   5      -5.173   1.507   0.159  1.00  1.00           N  
ATOM     54  CA  LEU A   5      -6.165   1.880  -0.891  1.00  1.00           C  
ATOM     55  C   LEU A   5      -6.946   0.638  -1.321  1.00  1.00           C  
ATOM     56  O   LEU A   5      -8.075   0.722  -1.760  1.00  1.00           O  
ATOM     57  CB  LEU A   5      -5.422   2.445  -2.105  1.00  1.00           C  
ATOM     58  CG  LEU A   5      -4.651   3.704  -1.700  1.00  1.00           C  
ATOM     59  CD1 LEU A   5      -3.816   4.196  -2.885  1.00  1.00           C  
ATOM     60  CD2 LEU A   5      -5.638   4.800  -1.294  1.00  1.00           C  
ATOM     61  H   LEU A   5      -4.371   1.001  -0.086  1.00  1.00           H  
ATOM     62  HA  LEU A   5      -6.844   2.624  -0.503  1.00  1.00           H  
ATOM     63  HB2 LEU A   5      -4.730   1.703  -2.476  1.00  1.00           H  
ATOM     64  HB3 LEU A   5      -6.131   2.691  -2.879  1.00  1.00           H  
ATOM     65  HG  LEU A   5      -3.998   3.477  -0.869  1.00  1.00           H  
ATOM     66 HD11 LEU A   5      -2.767   4.041  -2.676  1.00  1.00           H  
ATOM     67 HD12 LEU A   5      -4.000   5.248  -3.043  1.00  1.00           H  
ATOM     68 HD13 LEU A   5      -4.091   3.646  -3.773  1.00  1.00           H  
ATOM     69 HD21 LEU A   5      -5.269   5.757  -1.631  1.00  1.00           H  
ATOM     70 HD22 LEU A   5      -5.741   4.809  -0.220  1.00  1.00           H  
ATOM     71 HD23 LEU A   5      -6.599   4.604  -1.746  1.00  1.00           H  
ATOM     72  N   ASN A   6      -6.351  -0.516  -1.201  1.00  1.00           N  
ATOM     73  CA  ASN A   6      -7.054  -1.766  -1.604  1.00  1.00           C  
ATOM     74  C   ASN A   6      -7.537  -2.510  -0.357  1.00  1.00           C  
ATOM     75  O   ASN A   6      -6.862  -2.547   0.653  1.00  1.00           O  
ATOM     76  CB  ASN A   6      -6.091  -2.657  -2.391  1.00  1.00           C  
ATOM     77  CG  ASN A   6      -6.890  -3.669  -3.214  1.00  1.00           C  
ATOM     78  OD1 ASN A   6      -7.555  -3.307  -4.165  1.00  1.00           O  
ATOM     79  ND2 ASN A   6      -6.853  -4.929  -2.886  1.00  1.00           N  
ATOM     80  H   ASN A   6      -5.438  -0.561  -0.847  1.00  1.00           H  
ATOM     81  HA  ASN A   6      -7.903  -1.518  -2.226  1.00  1.00           H  
ATOM     82  HB2 ASN A   6      -5.491  -2.046  -3.049  1.00  1.00           H  
ATOM     83  HB3 ASN A   6      -5.447  -3.185  -1.703  1.00  1.00           H  
ATOM     84 HD21 ASN A   6      -6.321  -5.220  -2.117  1.00  1.00           H  
ATOM     85 HD22 ASN A   6      -7.359  -5.586  -3.409  1.00  1.00           H  
ATOM     86  N   ALA A   7      -8.695  -3.110  -0.419  1.00  1.00           N  
ATOM     87  CA  ALA A   7      -9.209  -3.859   0.763  1.00  1.00           C  
ATOM     88  C   ALA A   7      -8.286  -5.044   1.049  1.00  1.00           C  
ATOM     89  O   ALA A   7      -8.187  -5.515   2.163  1.00  1.00           O  
ATOM     90  CB  ALA A   7     -10.617  -4.377   0.463  1.00  1.00           C  
ATOM     91  H   ALA A   7      -9.220  -3.075  -1.244  1.00  1.00           H  
ATOM     92  HA  ALA A   7      -9.238  -3.205   1.622  1.00  1.00           H  
ATOM     93  HB1 ALA A   7     -10.678  -5.425   0.721  1.00  1.00           H  
ATOM     94  HB2 ALA A   7     -10.831  -4.252  -0.586  1.00  1.00           H  
ATOM     95  HB3 ALA A   7     -11.336  -3.822   1.047  1.00  1.00           H  
ATOM     96  N   HIS A   8      -7.613  -5.528   0.043  1.00  1.00           N  
ATOM     97  CA  HIS A   8      -6.695  -6.683   0.239  1.00  1.00           C  
ATOM     98  C   HIS A   8      -5.278  -6.169   0.504  1.00  1.00           C  
ATOM     99  O   HIS A   8      -4.312  -6.900   0.404  1.00  1.00           O  
ATOM    100  CB  HIS A   8      -6.712  -7.560  -1.016  1.00  1.00           C  
ATOM    101  CG  HIS A   8      -8.069  -8.199  -1.158  1.00  1.00           C  
ATOM    102  ND1 HIS A   8      -8.520  -8.723  -2.363  1.00  1.00           N  
ATOM    103  CD2 HIS A   8      -9.084  -8.407  -0.257  1.00  1.00           C  
ATOM    104  CE1 HIS A   8      -9.757  -9.214  -2.156  1.00  1.00           C  
ATOM    105  NE2 HIS A   8     -10.145  -9.046  -0.891  1.00  1.00           N  
ATOM    106  H   HIS A   8      -7.714  -5.131  -0.847  1.00  1.00           H  
ATOM    107  HA  HIS A   8      -7.027  -7.265   1.087  1.00  1.00           H  
ATOM    108  HB2 HIS A   8      -6.508  -6.953  -1.884  1.00  1.00           H  
ATOM    109  HB3 HIS A   8      -5.961  -8.329  -0.932  1.00  1.00           H  
ATOM    110  HD2 HIS A   8      -9.068  -8.114   0.781  1.00  1.00           H  
ATOM    111  HE1 HIS A   8     -10.359  -9.684  -2.919  1.00  1.00           H  
ATOM    112  HE2 HIS A   8     -10.997  -9.317  -0.493  1.00  1.00           H  
ATOM    113  N   CYS A   9      -5.147  -4.915   0.849  1.00  1.00           N  
ATOM    114  CA  CYS A   9      -3.797  -4.350   1.131  1.00  1.00           C  
ATOM    115  C   CYS A   9      -3.106  -5.194   2.198  1.00  1.00           C  
ATOM    116  O   CYS A   9      -2.033  -5.726   1.993  1.00  1.00           O  
ATOM    117  CB  CYS A   9      -3.950  -2.922   1.655  1.00  1.00           C  
ATOM    118  SG  CYS A   9      -3.635  -1.741   0.320  1.00  1.00           S  
ATOM    119  H   CYS A   9      -5.941  -4.345   0.930  1.00  1.00           H  
ATOM    120  HA  CYS A   9      -3.205  -4.345   0.227  1.00  1.00           H  
ATOM    121  HB2 CYS A   9      -4.954  -2.785   2.028  1.00  1.00           H  
ATOM    122  HB3 CYS A   9      -3.245  -2.756   2.457  1.00  1.00           H  
ATOM    123  N   GLU A  10      -3.723  -5.326   3.339  1.00  1.00           N  
ATOM    124  CA  GLU A  10      -3.120  -6.137   4.428  1.00  1.00           C  
ATOM    125  C   GLU A  10      -2.990  -7.586   3.962  1.00  1.00           C  
ATOM    126  O   GLU A  10      -2.051  -8.280   4.298  1.00  1.00           O  
ATOM    127  CB  GLU A  10      -4.025  -6.064   5.658  1.00  1.00           C  
ATOM    128  CG  GLU A  10      -3.976  -4.650   6.239  1.00  1.00           C  
ATOM    129  CD  GLU A  10      -4.875  -4.570   7.474  1.00  1.00           C  
ATOM    130  OE1 GLU A  10      -5.622  -5.509   7.701  1.00  1.00           O  
ATOM    131  OE2 GLU A  10      -4.801  -3.573   8.174  1.00  1.00           O  
ATOM    132  H   GLU A  10      -4.589  -4.891   3.478  1.00  1.00           H  
ATOM    133  HA  GLU A  10      -2.144  -5.748   4.675  1.00  1.00           H  
ATOM    134  HB2 GLU A  10      -5.041  -6.297   5.369  1.00  1.00           H  
ATOM    135  HB3 GLU A  10      -3.689  -6.770   6.399  1.00  1.00           H  
ATOM    136  HG2 GLU A  10      -2.961  -4.410   6.517  1.00  1.00           H  
ATOM    137  HG3 GLU A  10      -4.323  -3.944   5.499  1.00  1.00           H  
ATOM    138  N   MET A  11      -3.926  -8.044   3.180  1.00  1.00           N  
ATOM    139  CA  MET A  11      -3.864  -9.441   2.673  1.00  1.00           C  
ATOM    140  C   MET A  11      -2.620  -9.611   1.800  1.00  1.00           C  
ATOM    141  O   MET A  11      -2.055 -10.683   1.705  1.00  1.00           O  
ATOM    142  CB  MET A  11      -5.112  -9.726   1.840  1.00  1.00           C  
ATOM    143  CG  MET A  11      -5.148 -11.208   1.467  1.00  1.00           C  
ATOM    144  SD  MET A  11      -6.550 -11.515   0.369  1.00  1.00           S  
ATOM    145  CE  MET A  11      -7.851 -11.035   1.533  1.00  1.00           C  
ATOM    146  H   MET A  11      -4.669  -7.461   2.917  1.00  1.00           H  
ATOM    147  HA  MET A  11      -3.821 -10.126   3.504  1.00  1.00           H  
ATOM    148  HB2 MET A  11      -5.992  -9.476   2.414  1.00  1.00           H  
ATOM    149  HB3 MET A  11      -5.087  -9.132   0.941  1.00  1.00           H  
ATOM    150  HG2 MET A  11      -4.231 -11.473   0.964  1.00  1.00           H  
ATOM    151  HG3 MET A  11      -5.256 -11.802   2.363  1.00  1.00           H  
ATOM    152  HE1 MET A  11      -8.762 -11.565   1.293  1.00  1.00           H  
ATOM    153  HE2 MET A  11      -8.026  -9.974   1.460  1.00  1.00           H  
ATOM    154  HE3 MET A  11      -7.537 -11.278   2.539  1.00  1.00           H  
ATOM    155  N   TRP A  12      -2.200  -8.564   1.145  1.00  1.00           N  
ATOM    156  CA  TRP A  12      -1.003  -8.659   0.261  1.00  1.00           C  
ATOM    157  C   TRP A  12       0.282  -8.442   1.068  1.00  1.00           C  
ATOM    158  O   TRP A  12       1.269  -9.124   0.872  1.00  1.00           O  
ATOM    159  CB  TRP A  12      -1.095  -7.585  -0.822  1.00  1.00           C  
ATOM    160  CG  TRP A  12      -2.340  -7.764  -1.627  1.00  1.00           C  
ATOM    161  CD1 TRP A  12      -3.080  -8.896  -1.695  1.00  1.00           C  
ATOM    162  CD2 TRP A  12      -3.004  -6.791  -2.482  1.00  1.00           C  
ATOM    163  NE1 TRP A  12      -4.153  -8.678  -2.543  1.00  1.00           N  
ATOM    164  CE2 TRP A  12      -4.148  -7.393  -3.050  1.00  1.00           C  
ATOM    165  CE3 TRP A  12      -2.721  -5.456  -2.813  1.00  1.00           C  
ATOM    166  CZ2 TRP A  12      -4.985  -6.695  -3.921  1.00  1.00           C  
ATOM    167  CZ3 TRP A  12      -3.559  -4.749  -3.688  1.00  1.00           C  
ATOM    168  CH2 TRP A  12      -4.689  -5.367  -4.241  1.00  1.00           C  
ATOM    169  H   TRP A  12      -2.680  -7.714   1.224  1.00  1.00           H  
ATOM    170  HA  TRP A  12      -0.970  -9.632  -0.201  1.00  1.00           H  
ATOM    171  HB2 TRP A  12      -1.110  -6.612  -0.358  1.00  1.00           H  
ATOM    172  HB3 TRP A  12      -0.238  -7.652  -1.471  1.00  1.00           H  
ATOM    173  HD1 TRP A  12      -2.870  -9.820  -1.176  1.00  1.00           H  
ATOM    174  HE1 TRP A  12      -4.840  -9.338  -2.767  1.00  1.00           H  
ATOM    175  HE3 TRP A  12      -1.855  -4.969  -2.391  1.00  1.00           H  
ATOM    176  HZ2 TRP A  12      -5.854  -7.176  -4.344  1.00  1.00           H  
ATOM    177  HZ3 TRP A  12      -3.333  -3.721  -3.935  1.00  1.00           H  
ATOM    178  HH2 TRP A  12      -5.331  -4.817  -4.912  1.00  1.00           H  
ATOM    179  N   GLN A  13       0.288  -7.491   1.963  1.00  1.00           N  
ATOM    180  CA  GLN A  13       1.518  -7.229   2.762  1.00  1.00           C  
ATOM    181  C   GLN A  13       1.799  -8.418   3.679  1.00  1.00           C  
ATOM    182  O   GLN A  13       2.935  -8.769   3.925  1.00  1.00           O  
ATOM    183  CB  GLN A  13       1.321  -5.962   3.596  1.00  1.00           C  
ATOM    184  CG  GLN A  13       0.572  -6.300   4.888  1.00  1.00           C  
ATOM    185  CD  GLN A  13       1.551  -6.864   5.917  1.00  1.00           C  
ATOM    186  OE1 GLN A  13       2.693  -6.449   5.978  1.00  1.00           O  
ATOM    187  NE2 GLN A  13       1.153  -7.800   6.732  1.00  1.00           N  
ATOM    188  H   GLN A  13      -0.512  -6.944   2.107  1.00  1.00           H  
ATOM    189  HA  GLN A  13       2.355  -7.091   2.092  1.00  1.00           H  
ATOM    190  HB2 GLN A  13       2.284  -5.539   3.839  1.00  1.00           H  
ATOM    191  HB3 GLN A  13       0.748  -5.248   3.027  1.00  1.00           H  
ATOM    192  HG2 GLN A  13       0.114  -5.405   5.280  1.00  1.00           H  
ATOM    193  HG3 GLN A  13      -0.193  -7.032   4.681  1.00  1.00           H  
ATOM    194 HE21 GLN A  13       0.235  -8.135   6.681  1.00  1.00           H  
ATOM    195 HE22 GLN A  13       1.773  -8.169   7.393  1.00  1.00           H  
ATOM    196  N   GLN A  14       0.776  -9.039   4.187  1.00  1.00           N  
ATOM    197  CA  GLN A  14       0.989 -10.203   5.085  1.00  1.00           C  
ATOM    198  C   GLN A  14       1.675 -11.319   4.297  1.00  1.00           C  
ATOM    199  O   GLN A  14       2.438 -12.097   4.837  1.00  1.00           O  
ATOM    200  CB  GLN A  14      -0.356 -10.683   5.630  1.00  1.00           C  
ATOM    201  CG  GLN A  14      -1.068 -11.525   4.577  1.00  1.00           C  
ATOM    202  CD  GLN A  14      -2.532 -11.717   4.980  1.00  1.00           C  
ATOM    203  OE1 GLN A  14      -3.121 -12.744   4.708  1.00  1.00           O  
ATOM    204  NE2 GLN A  14      -3.152 -10.761   5.619  1.00  1.00           N  
ATOM    205  H   GLN A  14      -0.135  -8.742   3.974  1.00  1.00           H  
ATOM    206  HA  GLN A  14       1.624  -9.904   5.906  1.00  1.00           H  
ATOM    207  HB2 GLN A  14      -0.193 -11.276   6.518  1.00  1.00           H  
ATOM    208  HB3 GLN A  14      -0.968  -9.827   5.876  1.00  1.00           H  
ATOM    209  HG2 GLN A  14      -1.019 -11.022   3.624  1.00  1.00           H  
ATOM    210  HG3 GLN A  14      -0.589 -12.490   4.501  1.00  1.00           H  
ATOM    211 HE21 GLN A  14      -2.678  -9.931   5.838  1.00  1.00           H  
ATOM    212 HE22 GLN A  14      -4.088 -10.872   5.879  1.00  1.00           H  
ATOM    213  N   LEU A  15       1.423 -11.396   3.018  1.00  1.00           N  
ATOM    214  CA  LEU A  15       2.072 -12.452   2.192  1.00  1.00           C  
ATOM    215  C   LEU A  15       3.459 -11.967   1.760  1.00  1.00           C  
ATOM    216  O   LEU A  15       4.237 -12.706   1.192  1.00  1.00           O  
ATOM    217  CB  LEU A  15       1.217 -12.727   0.955  1.00  1.00           C  
ATOM    218  CG  LEU A  15      -0.166 -13.219   1.378  1.00  1.00           C  
ATOM    219  CD1 LEU A  15      -1.003 -13.507   0.130  1.00  1.00           C  
ATOM    220  CD2 LEU A  15      -0.027 -14.503   2.201  1.00  1.00           C  
ATOM    221  H   LEU A  15       0.812 -10.753   2.600  1.00  1.00           H  
ATOM    222  HA  LEU A  15       2.172 -13.357   2.774  1.00  1.00           H  
ATOM    223  HB2 LEU A  15       1.113 -11.818   0.389  1.00  1.00           H  
ATOM    224  HB3 LEU A  15       1.696 -13.481   0.347  1.00  1.00           H  
ATOM    225  HG  LEU A  15      -0.652 -12.461   1.970  1.00  1.00           H  
ATOM    226 HD11 LEU A  15      -0.952 -14.562  -0.101  1.00  1.00           H  
ATOM    227 HD12 LEU A  15      -0.619 -12.935  -0.701  1.00  1.00           H  
ATOM    228 HD13 LEU A  15      -2.030 -13.229   0.314  1.00  1.00           H  
ATOM    229 HD21 LEU A  15       0.157 -14.251   3.235  1.00  1.00           H  
ATOM    230 HD22 LEU A  15       0.796 -15.089   1.820  1.00  1.00           H  
ATOM    231 HD23 LEU A  15      -0.939 -15.078   2.128  1.00  1.00           H  
ATOM    232  N   GLY A  16       3.780 -10.731   2.041  1.00  1.00           N  
ATOM    233  CA  GLY A  16       5.122 -10.202   1.661  1.00  1.00           C  
ATOM    234  C   GLY A  16       5.048  -9.431   0.340  1.00  1.00           C  
ATOM    235  O   GLY A  16       6.058  -9.103  -0.247  1.00  1.00           O  
ATOM    236  H   GLY A  16       3.141 -10.156   2.509  1.00  1.00           H  
ATOM    237  HA2 GLY A  16       5.478  -9.543   2.439  1.00  1.00           H  
ATOM    238  HA3 GLY A  16       5.810 -11.028   1.553  1.00  1.00           H  
ATOM    239  N   HIS A  17       3.870  -9.138  -0.141  1.00  1.00           N  
ATOM    240  CA  HIS A  17       3.766  -8.391  -1.431  1.00  1.00           C  
ATOM    241  C   HIS A  17       4.631  -7.131  -1.370  1.00  1.00           C  
ATOM    242  O   HIS A  17       5.194  -6.709  -2.361  1.00  1.00           O  
ATOM    243  CB  HIS A  17       2.315  -7.992  -1.689  1.00  1.00           C  
ATOM    244  CG  HIS A  17       1.539  -9.194  -2.144  1.00  1.00           C  
ATOM    245  ND1 HIS A  17       0.537  -9.110  -3.100  1.00  1.00           N  
ATOM    246  CD2 HIS A  17       1.600 -10.514  -1.779  1.00  1.00           C  
ATOM    247  CE1 HIS A  17       0.037 -10.347  -3.273  1.00  1.00           C  
ATOM    248  NE2 HIS A  17       0.651 -11.237  -2.492  1.00  1.00           N  
ATOM    249  H   HIS A  17       3.061  -9.408   0.338  1.00  1.00           H  
ATOM    250  HA  HIS A  17       4.113  -9.022  -2.237  1.00  1.00           H  
ATOM    251  HB2 HIS A  17       1.882  -7.606  -0.778  1.00  1.00           H  
ATOM    252  HB3 HIS A  17       2.281  -7.231  -2.455  1.00  1.00           H  
ATOM    253  HD2 HIS A  17       2.287 -10.926  -1.058  1.00  1.00           H  
ATOM    254  HE1 HIS A  17      -0.762 -10.590  -3.960  1.00  1.00           H  
ATOM    255  HE2 HIS A  17       0.465 -12.198  -2.428  1.00  1.00           H  
ATOM    256  N   CYS A  18       4.756  -6.530  -0.220  1.00  1.00           N  
ATOM    257  CA  CYS A  18       5.600  -5.311  -0.120  1.00  1.00           C  
ATOM    258  C   CYS A  18       7.060  -5.739  -0.154  1.00  1.00           C  
ATOM    259  O   CYS A  18       7.891  -5.123  -0.788  1.00  1.00           O  
ATOM    260  CB  CYS A  18       5.304  -4.587   1.192  1.00  1.00           C  
ATOM    261  SG  CYS A  18       4.001  -3.365   0.926  1.00  1.00           S  
ATOM    262  H   CYS A  18       4.309  -6.885   0.574  1.00  1.00           H  
ATOM    263  HA  CYS A  18       5.393  -4.656  -0.954  1.00  1.00           H  
ATOM    264  HB2 CYS A  18       4.980  -5.304   1.931  1.00  1.00           H  
ATOM    265  HB3 CYS A  18       6.198  -4.091   1.542  1.00  1.00           H  
ATOM    266  N   GLN A  19       7.368  -6.813   0.514  1.00  1.00           N  
ATOM    267  CA  GLN A  19       8.763  -7.315   0.517  1.00  1.00           C  
ATOM    268  C   GLN A  19       9.093  -7.860  -0.872  1.00  1.00           C  
ATOM    269  O   GLN A  19      10.219  -7.807  -1.325  1.00  1.00           O  
ATOM    270  CB  GLN A  19       8.896  -8.435   1.551  1.00  1.00           C  
ATOM    271  CG  GLN A  19      10.367  -8.827   1.697  1.00  1.00           C  
ATOM    272  CD  GLN A  19      10.487 -10.014   2.655  1.00  1.00           C  
ATOM    273  OE1 GLN A  19      11.556 -10.560   2.833  1.00  1.00           O  
ATOM    274  NE2 GLN A  19       9.424 -10.439   3.281  1.00  1.00           N  
ATOM    275  H   GLN A  19       6.673  -7.300   1.003  1.00  1.00           H  
ATOM    276  HA  GLN A  19       9.437  -6.509   0.763  1.00  1.00           H  
ATOM    277  HB2 GLN A  19       8.515  -8.090   2.501  1.00  1.00           H  
ATOM    278  HB3 GLN A  19       8.326  -9.294   1.227  1.00  1.00           H  
ATOM    279  HG2 GLN A  19      10.763  -9.101   0.729  1.00  1.00           H  
ATOM    280  HG3 GLN A  19      10.926  -7.991   2.091  1.00  1.00           H  
ATOM    281 HE21 GLN A  19       8.560  -9.999   3.138  1.00  1.00           H  
ATOM    282 HE22 GLN A  19       9.489 -11.200   3.897  1.00  1.00           H  
ATOM    283  N   TYR A  20       8.111  -8.400  -1.543  1.00  1.00           N  
ATOM    284  CA  TYR A  20       8.353  -8.974  -2.896  1.00  1.00           C  
ATOM    285  C   TYR A  20       7.961  -7.973  -3.992  1.00  1.00           C  
ATOM    286  O   TYR A  20       8.705  -7.752  -4.926  1.00  1.00           O  
ATOM    287  CB  TYR A  20       7.519 -10.246  -3.057  1.00  1.00           C  
ATOM    288  CG  TYR A  20       7.970 -11.281  -2.055  1.00  1.00           C  
ATOM    289  CD1 TYR A  20       9.255 -11.832  -2.143  1.00  1.00           C  
ATOM    290  CD2 TYR A  20       7.100 -11.697  -1.039  1.00  1.00           C  
ATOM    291  CE1 TYR A  20       9.668 -12.798  -1.217  1.00  1.00           C  
ATOM    292  CE2 TYR A  20       7.514 -12.661  -0.113  1.00  1.00           C  
ATOM    293  CZ  TYR A  20       8.797 -13.211  -0.202  1.00  1.00           C  
ATOM    294  OH  TYR A  20       9.203 -14.165   0.711  1.00  1.00           O  
ATOM    295  H   TYR A  20       7.215  -8.440  -1.149  1.00  1.00           H  
ATOM    296  HA  TYR A  20       9.399  -9.221  -2.996  1.00  1.00           H  
ATOM    297  HB2 TYR A  20       6.478 -10.012  -2.887  1.00  1.00           H  
ATOM    298  HB3 TYR A  20       7.642 -10.633  -4.056  1.00  1.00           H  
ATOM    299  HD1 TYR A  20       9.927 -11.511  -2.926  1.00  1.00           H  
ATOM    300  HD2 TYR A  20       6.111 -11.273  -0.970  1.00  1.00           H  
ATOM    301  HE1 TYR A  20      10.657 -13.225  -1.285  1.00  1.00           H  
ATOM    302  HE2 TYR A  20       6.844 -12.980   0.671  1.00  1.00           H  
ATOM    303  HH  TYR A  20      10.152 -14.281   0.621  1.00  1.00           H  
ATOM    304  N   SER A  21       6.796  -7.383  -3.906  1.00  1.00           N  
ATOM    305  CA  SER A  21       6.373  -6.423  -4.971  1.00  1.00           C  
ATOM    306  C   SER A  21       5.922  -5.094  -4.357  1.00  1.00           C  
ATOM    307  O   SER A  21       4.753  -4.764  -4.372  1.00  1.00           O  
ATOM    308  CB  SER A  21       5.211  -7.027  -5.759  1.00  1.00           C  
ATOM    309  OG  SER A  21       5.095  -6.359  -7.008  1.00  1.00           O  
ATOM    310  H   SER A  21       6.199  -7.582  -3.156  1.00  1.00           H  
ATOM    311  HA  SER A  21       7.199  -6.243  -5.641  1.00  1.00           H  
ATOM    312  HB2 SER A  21       5.397  -8.075  -5.933  1.00  1.00           H  
ATOM    313  HB3 SER A  21       4.296  -6.915  -5.192  1.00  1.00           H  
ATOM    314  HG  SER A  21       4.166  -6.332  -7.245  1.00  1.00           H  
ATOM    315  N   PRO A  22       6.843  -4.331  -3.840  1.00  1.00           N  
ATOM    316  CA  PRO A  22       6.540  -3.007  -3.237  1.00  1.00           C  
ATOM    317  C   PRO A  22       6.229  -1.952  -4.307  1.00  1.00           C  
ATOM    318  O   PRO A  22       5.683  -0.904  -4.025  1.00  1.00           O  
ATOM    319  CB  PRO A  22       7.816  -2.643  -2.477  1.00  1.00           C  
ATOM    320  CG  PRO A  22       8.913  -3.414  -3.133  1.00  1.00           C  
ATOM    321  CD  PRO A  22       8.278  -4.652  -3.777  1.00  1.00           C  
ATOM    322  HA  PRO A  22       5.721  -3.091  -2.546  1.00  1.00           H  
ATOM    323  HB2 PRO A  22       8.004  -1.581  -2.556  1.00  1.00           H  
ATOM    324  HB3 PRO A  22       7.730  -2.932  -1.441  1.00  1.00           H  
ATOM    325  HG2 PRO A  22       9.390  -2.806  -3.889  1.00  1.00           H  
ATOM    326  HG3 PRO A  22       9.638  -3.724  -2.396  1.00  1.00           H  
ATOM    327  HD2 PRO A  22       8.678  -4.806  -4.767  1.00  1.00           H  
ATOM    328  HD3 PRO A  22       8.437  -5.523  -3.161  1.00  1.00           H  
ATOM    329  N   LYS A  23       6.584  -2.228  -5.532  1.00  1.00           N  
ATOM    330  CA  LYS A  23       6.330  -1.254  -6.634  1.00  1.00           C  
ATOM    331  C   LYS A  23       4.825  -1.022  -6.797  1.00  1.00           C  
ATOM    332  O   LYS A  23       4.393   0.051  -7.168  1.00  1.00           O  
ATOM    333  CB  LYS A  23       6.889  -1.810  -7.945  1.00  1.00           C  
ATOM    334  CG  LYS A  23       8.354  -2.203  -7.760  1.00  1.00           C  
ATOM    335  CD  LYS A  23       9.175  -0.976  -7.367  1.00  1.00           C  
ATOM    336  CE  LYS A  23      10.663  -1.281  -7.548  1.00  1.00           C  
ATOM    337  NZ  LYS A  23      11.176  -0.548  -8.739  1.00  1.00           N  
ATOM    338  H   LYS A  23       7.029  -3.078  -5.732  1.00  1.00           H  
ATOM    339  HA  LYS A  23       6.812  -0.316  -6.407  1.00  1.00           H  
ATOM    340  HB2 LYS A  23       6.317  -2.678  -8.240  1.00  1.00           H  
ATOM    341  HB3 LYS A  23       6.816  -1.055  -8.714  1.00  1.00           H  
ATOM    342  HG2 LYS A  23       8.429  -2.951  -6.983  1.00  1.00           H  
ATOM    343  HG3 LYS A  23       8.738  -2.609  -8.686  1.00  1.00           H  
ATOM    344  HD2 LYS A  23       8.897  -0.141  -7.993  1.00  1.00           H  
ATOM    345  HD3 LYS A  23       8.984  -0.731  -6.333  1.00  1.00           H  
ATOM    346  HE2 LYS A  23      11.206  -0.966  -6.670  1.00  1.00           H  
ATOM    347  HE3 LYS A  23      10.797  -2.343  -7.694  1.00  1.00           H  
ATOM    348  HZ1 LYS A  23      12.105  -0.929  -9.006  1.00  1.00           H  
ATOM    349  HZ2 LYS A  23      11.268   0.463  -8.508  1.00  1.00           H  
ATOM    350  HZ3 LYS A  23      10.515  -0.666  -9.530  1.00  1.00           H  
ATOM    351  N   TYR A  24       4.025  -2.023  -6.546  1.00  1.00           N  
ATOM    352  CA  TYR A  24       2.554  -1.854  -6.713  1.00  1.00           C  
ATOM    353  C   TYR A  24       1.888  -1.673  -5.346  1.00  1.00           C  
ATOM    354  O   TYR A  24       0.771  -1.202  -5.250  1.00  1.00           O  
ATOM    355  CB  TYR A  24       1.988  -3.096  -7.403  1.00  1.00           C  
ATOM    356  CG  TYR A  24       2.720  -3.319  -8.706  1.00  1.00           C  
ATOM    357  CD1 TYR A  24       3.960  -3.968  -8.710  1.00  1.00           C  
ATOM    358  CD2 TYR A  24       2.162  -2.866  -9.908  1.00  1.00           C  
ATOM    359  CE1 TYR A  24       4.641  -4.167  -9.916  1.00  1.00           C  
ATOM    360  CE2 TYR A  24       2.844  -3.065 -11.114  1.00  1.00           C  
ATOM    361  CZ  TYR A  24       4.084  -3.717 -11.118  1.00  1.00           C  
ATOM    362  OH  TYR A  24       4.756  -3.911 -12.306  1.00  1.00           O  
ATOM    363  H   TYR A  24       4.392  -2.887  -6.265  1.00  1.00           H  
ATOM    364  HA  TYR A  24       2.358  -0.986  -7.325  1.00  1.00           H  
ATOM    365  HB2 TYR A  24       2.120  -3.958  -6.763  1.00  1.00           H  
ATOM    366  HB3 TYR A  24       0.936  -2.953  -7.603  1.00  1.00           H  
ATOM    367  HD1 TYR A  24       4.392  -4.315  -7.782  1.00  1.00           H  
ATOM    368  HD2 TYR A  24       1.205  -2.365  -9.906  1.00  1.00           H  
ATOM    369  HE1 TYR A  24       5.598  -4.670  -9.920  1.00  1.00           H  
ATOM    370  HE2 TYR A  24       2.414  -2.718 -12.041  1.00  1.00           H  
ATOM    371  HH  TYR A  24       5.365  -4.645 -12.187  1.00  1.00           H  
ATOM    372  N   MET A  25       2.566  -2.020  -4.286  1.00  1.00           N  
ATOM    373  CA  MET A  25       1.970  -1.839  -2.931  1.00  1.00           C  
ATOM    374  C   MET A  25       2.112  -0.376  -2.522  1.00  1.00           C  
ATOM    375  O   MET A  25       1.216   0.216  -1.954  1.00  1.00           O  
ATOM    376  CB  MET A  25       2.704  -2.714  -1.915  1.00  1.00           C  
ATOM    377  CG  MET A  25       2.389  -4.187  -2.177  1.00  1.00           C  
ATOM    378  SD  MET A  25       0.636  -4.502  -1.846  1.00  1.00           S  
ATOM    379  CE  MET A  25       0.724  -4.470  -0.038  1.00  1.00           C  
ATOM    380  H   MET A  25       3.473  -2.384  -4.379  1.00  1.00           H  
ATOM    381  HA  MET A  25       0.924  -2.110  -2.956  1.00  1.00           H  
ATOM    382  HB2 MET A  25       3.766  -2.550  -2.008  1.00  1.00           H  
ATOM    383  HB3 MET A  25       2.389  -2.449  -0.921  1.00  1.00           H  
ATOM    384  HG2 MET A  25       2.608  -4.425  -3.207  1.00  1.00           H  
ATOM    385  HG3 MET A  25       2.994  -4.804  -1.528  1.00  1.00           H  
ATOM    386  HE1 MET A  25       1.435  -5.210   0.301  1.00  1.00           H  
ATOM    387  HE2 MET A  25      -0.246  -4.694   0.375  1.00  1.00           H  
ATOM    388  HE3 MET A  25       1.032  -3.491   0.293  1.00  1.00           H  
ATOM    389  N   GLY A  26       3.240   0.209  -2.808  1.00  1.00           N  
ATOM    390  CA  GLY A  26       3.461   1.630  -2.438  1.00  1.00           C  
ATOM    391  C   GLY A  26       2.438   2.507  -3.157  1.00  1.00           C  
ATOM    392  O   GLY A  26       2.101   3.585  -2.707  1.00  1.00           O  
ATOM    393  H   GLY A  26       3.946  -0.291  -3.264  1.00  1.00           H  
ATOM    394  HA2 GLY A  26       3.349   1.743  -1.370  1.00  1.00           H  
ATOM    395  HA3 GLY A  26       4.454   1.928  -2.733  1.00  1.00           H  
ATOM    396  N   HIS A  27       1.950   2.058  -4.277  1.00  1.00           N  
ATOM    397  CA  HIS A  27       0.956   2.863  -5.033  1.00  1.00           C  
ATOM    398  C   HIS A  27      -0.449   2.562  -4.515  1.00  1.00           C  
ATOM    399  O   HIS A  27      -1.402   3.237  -4.854  1.00  1.00           O  
ATOM    400  CB  HIS A  27       1.039   2.508  -6.516  1.00  1.00           C  
ATOM    401  CG  HIS A  27       0.113   3.400  -7.292  1.00  1.00           C  
ATOM    402  ND1 HIS A  27       0.556   4.547  -7.933  1.00  1.00           N  
ATOM    403  CD2 HIS A  27      -1.237   3.335  -7.527  1.00  1.00           C  
ATOM    404  CE1 HIS A  27      -0.511   5.122  -8.519  1.00  1.00           C  
ATOM    405  NE2 HIS A  27      -1.625   4.423  -8.300  1.00  1.00           N  
ATOM    406  H   HIS A  27       2.238   1.187  -4.621  1.00  1.00           H  
ATOM    407  HA  HIS A  27       1.171   3.912  -4.903  1.00  1.00           H  
ATOM    408  HB2 HIS A  27       2.052   2.649  -6.864  1.00  1.00           H  
ATOM    409  HB3 HIS A  27       0.750   1.478  -6.656  1.00  1.00           H  
ATOM    410  HD2 HIS A  27      -1.897   2.564  -7.161  1.00  1.00           H  
ATOM    411  HE1 HIS A  27      -0.469   6.033  -9.094  1.00  1.00           H  
ATOM    412  HE2 HIS A  27      -2.529   4.632  -8.617  1.00  1.00           H  
ATOM    413  N   TYR A  28      -0.589   1.550  -3.704  1.00  1.00           N  
ATOM    414  CA  TYR A  28      -1.937   1.202  -3.172  1.00  1.00           C  
ATOM    415  C   TYR A  28      -1.891   1.122  -1.649  1.00  1.00           C  
ATOM    416  O   TYR A  28      -2.724   1.683  -0.967  1.00  1.00           O  
ATOM    417  CB  TYR A  28      -2.373  -0.146  -3.739  1.00  1.00           C  
ATOM    418  CG  TYR A  28      -2.996   0.065  -5.097  1.00  1.00           C  
ATOM    419  CD1 TYR A  28      -2.192   0.055  -6.243  1.00  1.00           C  
ATOM    420  CD2 TYR A  28      -4.376   0.272  -5.208  1.00  1.00           C  
ATOM    421  CE1 TYR A  28      -2.770   0.253  -7.502  1.00  1.00           C  
ATOM    422  CE2 TYR A  28      -4.952   0.472  -6.468  1.00  1.00           C  
ATOM    423  CZ  TYR A  28      -4.149   0.462  -7.615  1.00  1.00           C  
ATOM    424  OH  TYR A  28      -4.715   0.662  -8.856  1.00  1.00           O  
ATOM    425  H   TYR A  28       0.193   1.017  -3.449  1.00  1.00           H  
ATOM    426  HA  TYR A  28      -2.644   1.958  -3.470  1.00  1.00           H  
ATOM    427  HB2 TYR A  28      -1.511  -0.793  -3.832  1.00  1.00           H  
ATOM    428  HB3 TYR A  28      -3.096  -0.598  -3.079  1.00  1.00           H  
ATOM    429  HD1 TYR A  28      -1.127  -0.104  -6.154  1.00  1.00           H  
ATOM    430  HD2 TYR A  28      -4.996   0.282  -4.323  1.00  1.00           H  
ATOM    431  HE1 TYR A  28      -2.150   0.247  -8.387  1.00  1.00           H  
ATOM    432  HE2 TYR A  28      -6.017   0.632  -6.557  1.00  1.00           H  
ATOM    433  HH  TYR A  28      -4.305   1.435  -9.249  1.00  1.00           H  
ATOM    434  N   CYS A  29      -0.934   0.425  -1.107  1.00  1.00           N  
ATOM    435  CA  CYS A  29      -0.856   0.313   0.371  1.00  1.00           C  
ATOM    436  C   CYS A  29       0.346   1.106   0.886  1.00  1.00           C  
ATOM    437  O   CYS A  29       1.482   0.760   0.635  1.00  1.00           O  
ATOM    438  CB  CYS A  29      -0.691  -1.156   0.749  1.00  1.00           C  
ATOM    439  SG  CYS A  29      -1.761  -2.176  -0.295  1.00  1.00           S  
ATOM    440  H   CYS A  29      -0.273  -0.028  -1.671  1.00  1.00           H  
ATOM    441  HA  CYS A  29      -1.758   0.699   0.811  1.00  1.00           H  
ATOM    442  HB2 CYS A  29       0.337  -1.447   0.608  1.00  1.00           H  
ATOM    443  HB3 CYS A  29      -0.963  -1.290   1.783  1.00  1.00           H  
ATOM    444  N   LYS A  30       0.103   2.161   1.613  1.00  1.00           N  
ATOM    445  CA  LYS A  30       1.232   2.969   2.156  1.00  1.00           C  
ATOM    446  C   LYS A  30       1.651   2.404   3.514  1.00  1.00           C  
ATOM    447  O   LYS A  30       2.806   2.092   3.745  1.00  1.00           O  
ATOM    448  CB  LYS A  30       0.786   4.424   2.314  1.00  1.00           C  
ATOM    449  CG  LYS A  30      -0.272   4.759   1.254  1.00  1.00           C  
ATOM    450  CD  LYS A  30       0.271   4.480  -0.154  1.00  1.00           C  
ATOM    451  CE  LYS A  30       1.256   5.580  -0.556  1.00  1.00           C  
ATOM    452  NZ  LYS A  30       0.605   6.910  -0.398  1.00  1.00           N  
ATOM    453  H   LYS A  30      -0.820   2.417   1.810  1.00  1.00           H  
ATOM    454  HA  LYS A  30       2.068   2.919   1.479  1.00  1.00           H  
ATOM    455  HB2 LYS A  30       0.364   4.564   3.298  1.00  1.00           H  
ATOM    456  HB3 LYS A  30       1.635   5.077   2.192  1.00  1.00           H  
ATOM    457  HG2 LYS A  30      -1.149   4.154   1.423  1.00  1.00           H  
ATOM    458  HG3 LYS A  30      -0.539   5.803   1.332  1.00  1.00           H  
ATOM    459  HD2 LYS A  30       0.771   3.524  -0.170  1.00  1.00           H  
ATOM    460  HD3 LYS A  30      -0.550   4.464  -0.854  1.00  1.00           H  
ATOM    461  HE2 LYS A  30       2.130   5.528   0.072  1.00  1.00           H  
ATOM    462  HE3 LYS A  30       1.545   5.442  -1.587  1.00  1.00           H  
ATOM    463  HZ1 LYS A  30       1.059   7.429   0.378  1.00  1.00           H  
ATOM    464  HZ2 LYS A  30      -0.406   6.779  -0.185  1.00  1.00           H  
ATOM    465  HZ3 LYS A  30       0.705   7.453  -1.279  1.00  1.00           H  
ATOM    466  N   LYS A  31       0.717   2.273   4.418  1.00  1.00           N  
ATOM    467  CA  LYS A  31       1.043   1.728   5.764  1.00  1.00           C  
ATOM    468  C   LYS A  31       1.497   0.278   5.639  1.00  1.00           C  
ATOM    469  O   LYS A  31       2.477  -0.137   6.224  1.00  1.00           O  
ATOM    470  CB  LYS A  31      -0.209   1.786   6.629  1.00  1.00           C  
ATOM    471  CG  LYS A  31      -0.441   3.232   7.068  1.00  1.00           C  
ATOM    472  CD  LYS A  31      -1.921   3.453   7.385  1.00  1.00           C  
ATOM    473  CE  LYS A  31      -2.135   3.443   8.898  1.00  1.00           C  
ATOM    474  NZ  LYS A  31      -3.529   3.012   9.197  1.00  1.00           N  
ATOM    475  H   LYS A  31      -0.206   2.534   4.209  1.00  1.00           H  
ATOM    476  HA  LYS A  31       1.821   2.319   6.216  1.00  1.00           H  
ATOM    477  HB2 LYS A  31      -1.055   1.439   6.053  1.00  1.00           H  
ATOM    478  HB3 LYS A  31      -0.081   1.158   7.494  1.00  1.00           H  
ATOM    479  HG2 LYS A  31       0.148   3.435   7.953  1.00  1.00           H  
ATOM    480  HG3 LYS A  31      -0.140   3.902   6.278  1.00  1.00           H  
ATOM    481  HD2 LYS A  31      -2.229   4.404   6.985  1.00  1.00           H  
ATOM    482  HD3 LYS A  31      -2.509   2.666   6.935  1.00  1.00           H  
ATOM    483  HE2 LYS A  31      -1.440   2.755   9.357  1.00  1.00           H  
ATOM    484  HE3 LYS A  31      -1.974   4.437   9.289  1.00  1.00           H  
ATOM    485  HZ1 LYS A  31      -3.975   3.699   9.836  1.00  1.00           H  
ATOM    486  HZ2 LYS A  31      -3.512   2.076   9.649  1.00  1.00           H  
ATOM    487  HZ3 LYS A  31      -4.073   2.962   8.313  1.00  1.00           H  
ATOM    488  N   ALA A  32       0.783  -0.495   4.877  1.00  1.00           N  
ATOM    489  CA  ALA A  32       1.151  -1.924   4.703  1.00  1.00           C  
ATOM    490  C   ALA A  32       2.568  -2.020   4.133  1.00  1.00           C  
ATOM    491  O   ALA A  32       3.222  -3.037   4.242  1.00  1.00           O  
ATOM    492  CB  ALA A  32       0.155  -2.582   3.748  1.00  1.00           C  
ATOM    493  H   ALA A  32      -0.006  -0.134   4.421  1.00  1.00           H  
ATOM    494  HA  ALA A  32       1.113  -2.423   5.659  1.00  1.00           H  
ATOM    495  HB1 ALA A  32      -0.752  -1.996   3.719  1.00  1.00           H  
ATOM    496  HB2 ALA A  32      -0.075  -3.574   4.096  1.00  1.00           H  
ATOM    497  HB3 ALA A  32       0.582  -2.635   2.758  1.00  1.00           H  
ATOM    498  N   CYS A  33       3.052  -0.962   3.537  1.00  1.00           N  
ATOM    499  CA  CYS A  33       4.429  -0.987   2.974  1.00  1.00           C  
ATOM    500  C   CYS A  33       5.341  -0.124   3.852  1.00  1.00           C  
ATOM    501  O   CYS A  33       4.927   0.386   4.873  1.00  1.00           O  
ATOM    502  CB  CYS A  33       4.409  -0.432   1.550  1.00  1.00           C  
ATOM    503  SG  CYS A  33       5.001  -1.692   0.393  1.00  1.00           S  
ATOM    504  H   CYS A  33       2.512  -0.147   3.464  1.00  1.00           H  
ATOM    505  HA  CYS A  33       4.799  -2.001   2.963  1.00  1.00           H  
ATOM    506  HB2 CYS A  33       3.402  -0.151   1.288  1.00  1.00           H  
ATOM    507  HB3 CYS A  33       5.047   0.432   1.497  1.00  1.00           H  
ATOM    508  N   GLY A  34       6.580   0.034   3.473  1.00  1.00           N  
ATOM    509  CA  GLY A  34       7.512   0.852   4.303  1.00  1.00           C  
ATOM    510  C   GLY A  34       7.243   2.342   4.098  1.00  1.00           C  
ATOM    511  O   GLY A  34       7.977   3.186   4.571  1.00  1.00           O  
ATOM    512  H   GLY A  34       6.898  -0.391   2.650  1.00  1.00           H  
ATOM    513  HA2 GLY A  34       7.367   0.606   5.343  1.00  1.00           H  
ATOM    514  HA3 GLY A  34       8.530   0.632   4.021  1.00  1.00           H  
ATOM    515  N   LEU A  35       6.197   2.677   3.398  1.00  1.00           N  
ATOM    516  CA  LEU A  35       5.892   4.119   3.172  1.00  1.00           C  
ATOM    517  C   LEU A  35       5.416   4.751   4.479  1.00  1.00           C  
ATOM    518  O   LEU A  35       5.709   5.896   4.770  1.00  1.00           O  
ATOM    519  CB  LEU A  35       4.788   4.259   2.121  1.00  1.00           C  
ATOM    520  CG  LEU A  35       5.163   3.472   0.865  1.00  1.00           C  
ATOM    521  CD1 LEU A  35       4.300   3.936  -0.307  1.00  1.00           C  
ATOM    522  CD2 LEU A  35       6.638   3.694   0.529  1.00  1.00           C  
ATOM    523  H   LEU A  35       5.615   1.985   3.026  1.00  1.00           H  
ATOM    524  HA  LEU A  35       6.781   4.629   2.834  1.00  1.00           H  
ATOM    525  HB2 LEU A  35       3.860   3.875   2.522  1.00  1.00           H  
ATOM    526  HB3 LEU A  35       4.666   5.301   1.866  1.00  1.00           H  
ATOM    527  HG  LEU A  35       4.987   2.422   1.038  1.00  1.00           H  
ATOM    528 HD11 LEU A  35       3.290   3.583  -0.169  1.00  1.00           H  
ATOM    529 HD12 LEU A  35       4.699   3.540  -1.227  1.00  1.00           H  
ATOM    530 HD13 LEU A  35       4.300   5.015  -0.351  1.00  1.00           H  
ATOM    531 HD21 LEU A  35       7.250   3.155   1.238  1.00  1.00           H  
ATOM    532 HD22 LEU A  35       6.867   4.746   0.583  1.00  1.00           H  
ATOM    533 HD23 LEU A  35       6.838   3.330  -0.467  1.00  1.00           H  
ATOM    534  N   CYS A  36       4.676   4.021   5.266  1.00  1.00           N  
ATOM    535  CA  CYS A  36       4.174   4.589   6.546  1.00  1.00           C  
ATOM    536  C   CYS A  36       3.915   3.458   7.543  1.00  1.00           C  
ATOM    537  O   CYS A  36       3.703   3.697   8.717  1.00  1.00           O  
ATOM    538  CB  CYS A  36       2.871   5.340   6.279  1.00  1.00           C  
ATOM    539  SG  CYS A  36       3.126   7.115   6.532  1.00  1.00           S  
ATOM    540  H   CYS A  36       4.438   3.103   5.009  1.00  1.00           H  
ATOM    541  HA  CYS A  36       4.906   5.272   6.953  1.00  1.00           H  
ATOM    542  HB2 CYS A  36       2.568   5.163   5.259  1.00  1.00           H  
ATOM    543  HB3 CYS A  36       2.103   4.986   6.951  1.00  1.00           H  
TER     544      CYS A  36                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1      -0.692  12.485   3.143  1.00  1.00           N  
ATOM      2  CA  VAL A   1      -1.532  11.450   3.811  1.00  1.00           C  
ATOM      3  C   VAL A   1      -1.133  10.063   3.304  1.00  1.00           C  
ATOM      4  O   VAL A   1      -0.840   9.878   2.138  1.00  1.00           O  
ATOM      5  CB  VAL A   1      -3.008  11.702   3.493  1.00  1.00           C  
ATOM      6  CG1 VAL A   1      -3.765  10.374   3.500  1.00  1.00           C  
ATOM      7  CG2 VAL A   1      -3.608  12.634   4.548  1.00  1.00           C  
ATOM      8  HA  VAL A   1      -1.380  11.500   4.878  1.00  1.00           H  
ATOM      9  HB  VAL A   1      -3.092  12.158   2.516  1.00  1.00           H  
ATOM     10 HG11 VAL A   1      -3.432   9.772   4.333  1.00  1.00           H  
ATOM     11 HG12 VAL A   1      -3.576   9.845   2.576  1.00  1.00           H  
ATOM     12 HG13 VAL A   1      -4.824  10.562   3.594  1.00  1.00           H  
ATOM     13 HG21 VAL A   1      -3.146  13.606   4.474  1.00  1.00           H  
ATOM     14 HG22 VAL A   1      -3.432  12.224   5.532  1.00  1.00           H  
ATOM     15 HG23 VAL A   1      -4.672  12.725   4.384  1.00  1.00           H  
ATOM     16  N   CYS A   2      -1.126   9.089   4.168  1.00  1.00           N  
ATOM     17  CA  CYS A   2      -0.752   7.712   3.738  1.00  1.00           C  
ATOM     18  C   CYS A   2      -1.772   6.716   4.301  1.00  1.00           C  
ATOM     19  O   CYS A   2      -2.037   6.691   5.487  1.00  1.00           O  
ATOM     20  CB  CYS A   2       0.645   7.383   4.271  1.00  1.00           C  
ATOM     21  SG  CYS A   2       0.548   6.989   6.035  1.00  1.00           S  
ATOM     22  H   CYS A   2      -1.370   9.259   5.101  1.00  1.00           H  
ATOM     23  HA  CYS A   2      -0.750   7.656   2.658  1.00  1.00           H  
ATOM     24  HB2 CYS A   2       1.046   6.538   3.735  1.00  1.00           H  
ATOM     25  HB3 CYS A   2       1.293   8.236   4.131  1.00  1.00           H  
ATOM     26  N   GLU A   3      -2.348   5.895   3.463  1.00  1.00           N  
ATOM     27  CA  GLU A   3      -3.350   4.909   3.962  1.00  1.00           C  
ATOM     28  C   GLU A   3      -3.550   3.802   2.926  1.00  1.00           C  
ATOM     29  O   GLU A   3      -3.265   3.973   1.758  1.00  1.00           O  
ATOM     30  CB  GLU A   3      -4.682   5.617   4.222  1.00  1.00           C  
ATOM     31  CG  GLU A   3      -5.372   5.918   2.889  1.00  1.00           C  
ATOM     32  CD  GLU A   3      -6.624   6.762   3.143  1.00  1.00           C  
ATOM     33  OE1 GLU A   3      -6.974   6.933   4.298  1.00  1.00           O  
ATOM     34  OE2 GLU A   3      -7.208   7.222   2.177  1.00  1.00           O  
ATOM     35  H   GLU A   3      -2.125   5.929   2.510  1.00  1.00           H  
ATOM     36  HA  GLU A   3      -2.992   4.471   4.881  1.00  1.00           H  
ATOM     37  HB2 GLU A   3      -5.315   4.980   4.821  1.00  1.00           H  
ATOM     38  HB3 GLU A   3      -4.500   6.543   4.748  1.00  1.00           H  
ATOM     39  HG2 GLU A   3      -4.696   6.462   2.248  1.00  1.00           H  
ATOM     40  HG3 GLU A   3      -5.658   4.992   2.413  1.00  1.00           H  
ATOM     41  N   ASP A   4      -4.041   2.668   3.345  1.00  1.00           N  
ATOM     42  CA  ASP A   4      -4.258   1.553   2.383  1.00  1.00           C  
ATOM     43  C   ASP A   4      -5.308   1.950   1.348  1.00  1.00           C  
ATOM     44  O   ASP A   4      -6.286   2.603   1.653  1.00  1.00           O  
ATOM     45  CB  ASP A   4      -4.715   0.301   3.140  1.00  1.00           C  
ATOM     46  CG  ASP A   4      -6.013   0.596   3.896  1.00  1.00           C  
ATOM     47  OD1 ASP A   4      -6.614   1.622   3.630  1.00  1.00           O  
ATOM     48  OD2 ASP A   4      -6.382  -0.212   4.733  1.00  1.00           O  
ATOM     49  H   ASP A   4      -4.266   2.552   4.290  1.00  1.00           H  
ATOM     50  HA  ASP A   4      -3.329   1.341   1.878  1.00  1.00           H  
ATOM     51  HB2 ASP A   4      -4.884  -0.502   2.437  1.00  1.00           H  
ATOM     52  HB3 ASP A   4      -3.950   0.007   3.844  1.00  1.00           H  
ATOM     53  N   LEU A   5      -5.110   1.564   0.117  1.00  1.00           N  
ATOM     54  CA  LEU A   5      -6.092   1.920  -0.945  1.00  1.00           C  
ATOM     55  C   LEU A   5      -6.891   0.677  -1.344  1.00  1.00           C  
ATOM     56  O   LEU A   5      -8.021   0.769  -1.780  1.00  1.00           O  
ATOM     57  CB  LEU A   5      -5.337   2.451  -2.168  1.00  1.00           C  
ATOM     58  CG  LEU A   5      -4.591   3.735  -1.794  1.00  1.00           C  
ATOM     59  CD1 LEU A   5      -3.758   4.209  -2.987  1.00  1.00           C  
ATOM     60  CD2 LEU A   5      -5.604   4.820  -1.421  1.00  1.00           C  
ATOM     61  H   LEU A   5      -4.313   1.040  -0.110  1.00  1.00           H  
ATOM     62  HA  LEU A   5      -6.763   2.679  -0.579  1.00  1.00           H  
ATOM     63  HB2 LEU A   5      -4.628   1.707  -2.502  1.00  1.00           H  
ATOM     64  HB3 LEU A   5      -6.039   2.660  -2.962  1.00  1.00           H  
ATOM     65  HG  LEU A   5      -3.940   3.544  -0.953  1.00  1.00           H  
ATOM     66 HD11 LEU A   5      -4.022   3.634  -3.862  1.00  1.00           H  
ATOM     67 HD12 LEU A   5      -2.708   4.073  -2.769  1.00  1.00           H  
ATOM     68 HD13 LEU A   5      -3.953   5.255  -3.170  1.00  1.00           H  
ATOM     69 HD21 LEU A   5      -5.753   4.823  -0.351  1.00  1.00           H  
ATOM     70 HD22 LEU A   5      -6.543   4.621  -1.914  1.00  1.00           H  
ATOM     71 HD23 LEU A   5      -5.229   5.784  -1.736  1.00  1.00           H  
ATOM     72  N   ASN A   6      -6.313  -0.483  -1.199  1.00  1.00           N  
ATOM     73  CA  ASN A   6      -7.040  -1.727  -1.569  1.00  1.00           C  
ATOM     74  C   ASN A   6      -7.525  -2.444  -0.306  1.00  1.00           C  
ATOM     75  O   ASN A   6      -6.854  -2.453   0.708  1.00  1.00           O  
ATOM     76  CB  ASN A   6      -6.104  -2.648  -2.349  1.00  1.00           C  
ATOM     77  CG  ASN A   6      -6.932  -3.688  -3.100  1.00  1.00           C  
ATOM     78  OD1 ASN A   6      -7.662  -3.358  -4.013  1.00  1.00           O  
ATOM     79  ND2 ASN A   6      -6.853  -4.939  -2.750  1.00  1.00           N  
ATOM     80  H   ASN A   6      -5.400  -0.534  -0.845  1.00  1.00           H  
ATOM     81  HA  ASN A   6      -7.890  -1.476  -2.185  1.00  1.00           H  
ATOM     82  HB2 ASN A   6      -5.530  -2.063  -3.054  1.00  1.00           H  
ATOM     83  HB3 ASN A   6      -5.436  -3.148  -1.663  1.00  1.00           H  
ATOM     84 HD21 ASN A   6      -6.265  -5.205  -2.013  1.00  1.00           H  
ATOM     85 HD22 ASN A   6      -7.380  -5.614  -3.224  1.00  1.00           H  
ATOM     86  N   ALA A   7      -8.678  -3.054  -0.359  1.00  1.00           N  
ATOM     87  CA  ALA A   7      -9.193  -3.777   0.840  1.00  1.00           C  
ATOM     88  C   ALA A   7      -8.296  -4.984   1.122  1.00  1.00           C  
ATOM     89  O   ALA A   7      -8.211  -5.462   2.236  1.00  1.00           O  
ATOM     90  CB  ALA A   7     -10.622  -4.255   0.579  1.00  1.00           C  
ATOM     91  H   ALA A   7      -9.202  -3.041  -1.188  1.00  1.00           H  
ATOM     92  HA  ALA A   7      -9.182  -3.113   1.692  1.00  1.00           H  
ATOM     93  HB1 ALA A   7     -10.802  -5.173   1.118  1.00  1.00           H  
ATOM     94  HB2 ALA A   7     -10.757  -4.428  -0.478  1.00  1.00           H  
ATOM     95  HB3 ALA A   7     -11.319  -3.500   0.910  1.00  1.00           H  
ATOM     96  N   HIS A   8      -7.620  -5.478   0.120  1.00  1.00           N  
ATOM     97  CA  HIS A   8      -6.723  -6.651   0.327  1.00  1.00           C  
ATOM     98  C   HIS A   8      -5.304  -6.150   0.600  1.00  1.00           C  
ATOM     99  O   HIS A   8      -4.345  -6.890   0.517  1.00  1.00           O  
ATOM    100  CB  HIS A   8      -6.722  -7.526  -0.930  1.00  1.00           C  
ATOM    101  CG  HIS A   8      -8.098  -8.088  -1.153  1.00  1.00           C  
ATOM    102  ND1 HIS A   8      -8.481  -8.659  -2.360  1.00  1.00           N  
ATOM    103  CD2 HIS A   8      -9.196  -8.178  -0.332  1.00  1.00           C  
ATOM    104  CE1 HIS A   8      -9.759  -9.063  -2.234  1.00  1.00           C  
ATOM    105  NE2 HIS A   8     -10.239  -8.793  -1.018  1.00  1.00           N  
ATOM    106  H   HIS A   8      -7.701  -5.075  -0.770  1.00  1.00           H  
ATOM    107  HA  HIS A   8      -7.072  -7.228   1.169  1.00  1.00           H  
ATOM    108  HB2 HIS A   8      -6.436  -6.932  -1.782  1.00  1.00           H  
ATOM    109  HB3 HIS A   8      -6.020  -8.336  -0.806  1.00  1.00           H  
ATOM    110  HD2 HIS A   8      -9.243  -7.825   0.686  1.00  1.00           H  
ATOM    111  HE1 HIS A   8     -10.323  -9.547  -3.016  1.00  1.00           H  
ATOM    112  HE2 HIS A   8     -11.138  -8.990  -0.679  1.00  1.00           H  
ATOM    113  N   CYS A   9      -5.166  -4.892   0.922  1.00  1.00           N  
ATOM    114  CA  CYS A   9      -3.812  -4.332   1.195  1.00  1.00           C  
ATOM    115  C   CYS A   9      -3.107  -5.181   2.250  1.00  1.00           C  
ATOM    116  O   CYS A   9      -2.027  -5.693   2.033  1.00  1.00           O  
ATOM    117  CB  CYS A   9      -3.954  -2.902   1.714  1.00  1.00           C  
ATOM    118  SG  CYS A   9      -3.627  -1.738   0.368  1.00  1.00           S  
ATOM    119  H   CYS A   9      -5.954  -4.313   0.981  1.00  1.00           H  
ATOM    120  HA  CYS A   9      -3.231  -4.331   0.285  1.00  1.00           H  
ATOM    121  HB2 CYS A   9      -4.957  -2.753   2.083  1.00  1.00           H  
ATOM    122  HB3 CYS A   9      -3.247  -2.740   2.515  1.00  1.00           H  
ATOM    123  N   GLU A  10      -3.711  -5.334   3.392  1.00  1.00           N  
ATOM    124  CA  GLU A  10      -3.084  -6.151   4.466  1.00  1.00           C  
ATOM    125  C   GLU A  10      -2.946  -7.599   3.994  1.00  1.00           C  
ATOM    126  O   GLU A  10      -1.998  -8.283   4.323  1.00  1.00           O  
ATOM    127  CB  GLU A  10      -3.966  -6.092   5.711  1.00  1.00           C  
ATOM    128  CG  GLU A  10      -3.890  -4.693   6.326  1.00  1.00           C  
ATOM    129  CD  GLU A  10      -4.752  -4.642   7.589  1.00  1.00           C  
ATOM    130  OE1 GLU A  10      -5.491  -5.587   7.817  1.00  1.00           O  
ATOM    131  OE2 GLU A  10      -4.659  -3.661   8.306  1.00  1.00           O  
ATOM    132  H   GLU A  10      -4.581  -4.912   3.546  1.00  1.00           H  
ATOM    133  HA  GLU A  10      -2.107  -5.754   4.696  1.00  1.00           H  
ATOM    134  HB2 GLU A  10      -4.988  -6.307   5.433  1.00  1.00           H  
ATOM    135  HB3 GLU A  10      -3.625  -6.820   6.430  1.00  1.00           H  
ATOM    136  HG2 GLU A  10      -2.863  -4.468   6.579  1.00  1.00           H  
ATOM    137  HG3 GLU A  10      -4.254  -3.967   5.615  1.00  1.00           H  
ATOM    138  N   MET A  11      -3.884  -8.072   3.224  1.00  1.00           N  
ATOM    139  CA  MET A  11      -3.804  -9.475   2.730  1.00  1.00           C  
ATOM    140  C   MET A  11      -2.570  -9.635   1.839  1.00  1.00           C  
ATOM    141  O   MET A  11      -1.974 -10.691   1.773  1.00  1.00           O  
ATOM    142  CB  MET A  11      -5.061  -9.810   1.928  1.00  1.00           C  
ATOM    143  CG  MET A  11      -5.070 -11.306   1.601  1.00  1.00           C  
ATOM    144  SD  MET A  11      -6.487 -11.689   0.543  1.00  1.00           S  
ATOM    145  CE  MET A  11      -5.740 -11.200  -1.032  1.00  1.00           C  
ATOM    146  H   MET A  11      -4.641  -7.507   2.968  1.00  1.00           H  
ATOM    147  HA  MET A  11      -3.726 -10.146   3.571  1.00  1.00           H  
ATOM    148  HB2 MET A  11      -5.937  -9.563   2.513  1.00  1.00           H  
ATOM    149  HB3 MET A  11      -5.066  -9.242   1.013  1.00  1.00           H  
ATOM    150  HG2 MET A  11      -4.156 -11.567   1.088  1.00  1.00           H  
ATOM    151  HG3 MET A  11      -5.141 -11.873   2.518  1.00  1.00           H  
ATOM    152  HE1 MET A  11      -5.227 -12.046  -1.465  1.00  1.00           H  
ATOM    153  HE2 MET A  11      -5.037 -10.400  -0.868  1.00  1.00           H  
ATOM    154  HE3 MET A  11      -6.515 -10.859  -1.706  1.00  1.00           H  
ATOM    155  N   TRP A  12      -2.192  -8.603   1.139  1.00  1.00           N  
ATOM    156  CA  TRP A  12      -1.006  -8.701   0.244  1.00  1.00           C  
ATOM    157  C   TRP A  12       0.282  -8.473   1.041  1.00  1.00           C  
ATOM    158  O   TRP A  12       1.281  -9.134   0.829  1.00  1.00           O  
ATOM    159  CB  TRP A  12      -1.107  -7.631  -0.844  1.00  1.00           C  
ATOM    160  CG  TRP A  12      -2.355  -7.818  -1.646  1.00  1.00           C  
ATOM    161  CD1 TRP A  12      -3.070  -8.962  -1.742  1.00  1.00           C  
ATOM    162  CD2 TRP A  12      -3.046  -6.835  -2.466  1.00  1.00           C  
ATOM    163  NE1 TRP A  12      -4.156  -8.742  -2.572  1.00  1.00           N  
ATOM    164  CE2 TRP A  12      -4.182  -7.444  -3.042  1.00  1.00           C  
ATOM    165  CE3 TRP A  12      -2.794  -5.484  -2.759  1.00  1.00           C  
ATOM    166  CZ2 TRP A  12      -5.041  -6.737  -3.883  1.00  1.00           C  
ATOM    167  CZ3 TRP A  12      -3.656  -4.768  -3.607  1.00  1.00           C  
ATOM    168  CH2 TRP A  12      -4.777  -5.396  -4.166  1.00  1.00           C  
ATOM    169  H   TRP A  12      -2.694  -7.764   1.197  1.00  1.00           H  
ATOM    170  HA  TRP A  12      -0.975  -9.678  -0.211  1.00  1.00           H  
ATOM    171  HB2 TRP A  12      -1.129  -6.659  -0.381  1.00  1.00           H  
ATOM    172  HB3 TRP A  12      -0.249  -7.696  -1.494  1.00  1.00           H  
ATOM    173  HD1 TRP A  12      -2.834  -9.897  -1.253  1.00  1.00           H  
ATOM    174  HE1 TRP A  12      -4.832  -9.411  -2.808  1.00  1.00           H  
ATOM    175  HE3 TRP A  12      -1.931  -4.992  -2.331  1.00  1.00           H  
ATOM    176  HZ2 TRP A  12      -5.905  -7.224  -4.312  1.00  1.00           H  
ATOM    177  HZ3 TRP A  12      -3.455  -3.732  -3.826  1.00  1.00           H  
ATOM    178  HH2 TRP A  12      -5.440  -4.842  -4.815  1.00  1.00           H  
ATOM    179  N   GLN A  13       0.277  -7.534   1.946  1.00  1.00           N  
ATOM    180  CA  GLN A  13       1.508  -7.257   2.738  1.00  1.00           C  
ATOM    181  C   GLN A  13       1.814  -8.439   3.652  1.00  1.00           C  
ATOM    182  O   GLN A  13       2.957  -8.770   3.890  1.00  1.00           O  
ATOM    183  CB  GLN A  13       1.298  -5.990   3.571  1.00  1.00           C  
ATOM    184  CG  GLN A  13       0.607  -6.342   4.892  1.00  1.00           C  
ATOM    185  CD  GLN A  13       1.645  -6.846   5.897  1.00  1.00           C  
ATOM    186  OE1 GLN A  13       2.779  -6.407   5.891  1.00  1.00           O  
ATOM    187  NE2 GLN A  13       1.302  -7.752   6.769  1.00  1.00           N  
ATOM    188  H   GLN A  13      -0.531  -7.003   2.101  1.00  1.00           H  
ATOM    189  HA  GLN A  13       2.338  -7.105   2.063  1.00  1.00           H  
ATOM    190  HB2 GLN A  13       2.254  -5.532   3.775  1.00  1.00           H  
ATOM    191  HB3 GLN A  13       0.681  -5.301   3.017  1.00  1.00           H  
ATOM    192  HG2 GLN A  13       0.120  -5.463   5.287  1.00  1.00           H  
ATOM    193  HG3 GLN A  13      -0.128  -7.109   4.721  1.00  1.00           H  
ATOM    194 HE21 GLN A  13       0.387  -8.105   6.773  1.00  1.00           H  
ATOM    195 HE22 GLN A  13       1.959  -8.084   7.418  1.00  1.00           H  
ATOM    196  N   GLN A  14       0.804  -9.079   4.169  1.00  1.00           N  
ATOM    197  CA  GLN A  14       1.054 -10.237   5.068  1.00  1.00           C  
ATOM    198  C   GLN A  14       1.727 -11.349   4.264  1.00  1.00           C  
ATOM    199  O   GLN A  14       2.467 -12.153   4.794  1.00  1.00           O  
ATOM    200  CB  GLN A  14      -0.270 -10.724   5.661  1.00  1.00           C  
ATOM    201  CG  GLN A  14      -0.996 -11.613   4.655  1.00  1.00           C  
ATOM    202  CD  GLN A  14      -2.451 -11.795   5.094  1.00  1.00           C  
ATOM    203  OE1 GLN A  14      -3.017 -12.857   4.933  1.00  1.00           O  
ATOM    204  NE2 GLN A  14      -3.081 -10.795   5.649  1.00  1.00           N  
ATOM    205  H   GLN A  14      -0.114  -8.801   3.966  1.00  1.00           H  
ATOM    206  HA  GLN A  14       1.711  -9.929   5.867  1.00  1.00           H  
ATOM    207  HB2 GLN A  14      -0.075 -11.287   6.561  1.00  1.00           H  
ATOM    208  HB3 GLN A  14      -0.890  -9.873   5.895  1.00  1.00           H  
ATOM    209  HG2 GLN A  14      -0.967 -11.149   3.681  1.00  1.00           H  
ATOM    210  HG3 GLN A  14      -0.511 -12.576   4.610  1.00  1.00           H  
ATOM    211 HE21 GLN A  14      -2.622  -9.939   5.778  1.00  1.00           H  
ATOM    212 HE22 GLN A  14      -4.013 -10.901   5.931  1.00  1.00           H  
ATOM    213  N   LEU A  15       1.491 -11.386   2.979  1.00  1.00           N  
ATOM    214  CA  LEU A  15       2.134 -12.430   2.132  1.00  1.00           C  
ATOM    215  C   LEU A  15       3.518 -11.937   1.697  1.00  1.00           C  
ATOM    216  O   LEU A  15       4.297 -12.672   1.124  1.00  1.00           O  
ATOM    217  CB  LEU A  15       1.271 -12.693   0.894  1.00  1.00           C  
ATOM    218  CG  LEU A  15      -0.109 -13.201   1.315  1.00  1.00           C  
ATOM    219  CD1 LEU A  15      -0.930 -13.538   0.069  1.00  1.00           C  
ATOM    220  CD2 LEU A  15       0.046 -14.458   2.173  1.00  1.00           C  
ATOM    221  H   LEU A  15       0.902 -10.717   2.570  1.00  1.00           H  
ATOM    222  HA  LEU A  15       2.239 -13.342   2.700  1.00  1.00           H  
ATOM    223  HB2 LEU A  15       1.160 -11.774   0.340  1.00  1.00           H  
ATOM    224  HB3 LEU A  15       1.750 -13.433   0.272  1.00  1.00           H  
ATOM    225  HG  LEU A  15      -0.617 -12.435   1.883  1.00  1.00           H  
ATOM    226 HD11 LEU A  15      -0.456 -14.348  -0.466  1.00  1.00           H  
ATOM    227 HD12 LEU A  15      -0.988 -12.669  -0.570  1.00  1.00           H  
ATOM    228 HD13 LEU A  15      -1.926 -13.835   0.362  1.00  1.00           H  
ATOM    229 HD21 LEU A  15      -0.853 -15.053   2.105  1.00  1.00           H  
ATOM    230 HD22 LEU A  15       0.212 -14.176   3.202  1.00  1.00           H  
ATOM    231 HD23 LEU A  15       0.887 -15.034   1.817  1.00  1.00           H  
ATOM    232  N   GLY A  16       3.838 -10.701   1.987  1.00  1.00           N  
ATOM    233  CA  GLY A  16       5.182 -10.169   1.611  1.00  1.00           C  
ATOM    234  C   GLY A  16       5.121  -9.410   0.280  1.00  1.00           C  
ATOM    235  O   GLY A  16       6.136  -9.158  -0.341  1.00  1.00           O  
ATOM    236  H   GLY A  16       3.201 -10.129   2.463  1.00  1.00           H  
ATOM    237  HA2 GLY A  16       5.528  -9.500   2.386  1.00  1.00           H  
ATOM    238  HA3 GLY A  16       5.874 -10.992   1.516  1.00  1.00           H  
ATOM    239  N   HIS A  17       3.954  -9.037  -0.171  1.00  1.00           N  
ATOM    240  CA  HIS A  17       3.870  -8.292  -1.463  1.00  1.00           C  
ATOM    241  C   HIS A  17       4.753  -7.042  -1.403  1.00  1.00           C  
ATOM    242  O   HIS A  17       5.329  -6.637  -2.392  1.00  1.00           O  
ATOM    243  CB  HIS A  17       2.420  -7.885  -1.735  1.00  1.00           C  
ATOM    244  CG  HIS A  17       1.655  -9.085  -2.227  1.00  1.00           C  
ATOM    245  ND1 HIS A  17       0.675  -8.991  -3.207  1.00  1.00           N  
ATOM    246  CD2 HIS A  17       1.720 -10.412  -1.887  1.00  1.00           C  
ATOM    247  CE1 HIS A  17       0.194 -10.230  -3.419  1.00  1.00           C  
ATOM    248  NE2 HIS A  17       0.796 -11.130  -2.639  1.00  1.00           N  
ATOM    249  H   HIS A  17       3.141  -9.240   0.336  1.00  1.00           H  
ATOM    250  HA  HIS A  17       4.218  -8.932  -2.263  1.00  1.00           H  
ATOM    251  HB2 HIS A  17       1.969  -7.520  -0.826  1.00  1.00           H  
ATOM    252  HB3 HIS A  17       2.396  -7.112  -2.488  1.00  1.00           H  
ATOM    253  HD2 HIS A  17       2.388 -10.832  -1.153  1.00  1.00           H  
ATOM    254  HE1 HIS A  17      -0.582 -10.467  -4.133  1.00  1.00           H  
ATOM    255  HE2 HIS A  17       0.621 -12.092  -2.603  1.00  1.00           H  
ATOM    256  N   CYS A  18       4.880  -6.437  -0.255  1.00  1.00           N  
ATOM    257  CA  CYS A  18       5.746  -5.232  -0.153  1.00  1.00           C  
ATOM    258  C   CYS A  18       7.200  -5.680  -0.231  1.00  1.00           C  
ATOM    259  O   CYS A  18       8.027  -5.065  -0.873  1.00  1.00           O  
ATOM    260  CB  CYS A  18       5.496  -4.528   1.182  1.00  1.00           C  
ATOM    261  SG  CYS A  18       4.132  -3.354   1.006  1.00  1.00           S  
ATOM    262  H   CYS A  18       4.425  -6.782   0.536  1.00  1.00           H  
ATOM    263  HA  CYS A  18       5.528  -4.558  -0.968  1.00  1.00           H  
ATOM    264  HB2 CYS A  18       5.245  -5.262   1.933  1.00  1.00           H  
ATOM    265  HB3 CYS A  18       6.390  -3.999   1.484  1.00  1.00           H  
ATOM    266  N   GLN A  19       7.503  -6.768   0.413  1.00  1.00           N  
ATOM    267  CA  GLN A  19       8.887  -7.302   0.385  1.00  1.00           C  
ATOM    268  C   GLN A  19       9.183  -7.844  -1.013  1.00  1.00           C  
ATOM    269  O   GLN A  19      10.295  -7.788  -1.496  1.00  1.00           O  
ATOM    270  CB  GLN A  19       8.999  -8.434   1.405  1.00  1.00           C  
ATOM    271  CG  GLN A  19      10.457  -8.875   1.537  1.00  1.00           C  
ATOM    272  CD  GLN A  19      10.551  -9.985   2.584  1.00  1.00           C  
ATOM    273  OE1 GLN A  19       9.596 -10.255   3.286  1.00  1.00           O  
ATOM    274  NE2 GLN A  19      11.667 -10.647   2.718  1.00  1.00           N  
ATOM    275  H   GLN A  19       6.807  -7.248   0.909  1.00  1.00           H  
ATOM    276  HA  GLN A  19       9.584  -6.518   0.630  1.00  1.00           H  
ATOM    277  HB2 GLN A  19       8.636  -8.089   2.362  1.00  1.00           H  
ATOM    278  HB3 GLN A  19       8.401  -9.270   1.077  1.00  1.00           H  
ATOM    279  HG2 GLN A  19      10.808  -9.243   0.584  1.00  1.00           H  
ATOM    280  HG3 GLN A  19      11.062  -8.037   1.846  1.00  1.00           H  
ATOM    281 HE21 GLN A  19      12.436 -10.430   2.150  1.00  1.00           H  
ATOM    282 HE22 GLN A  19      11.737 -11.360   3.387  1.00  1.00           H  
ATOM    283  N   TYR A  20       8.185  -8.392  -1.652  1.00  1.00           N  
ATOM    284  CA  TYR A  20       8.385  -8.968  -3.008  1.00  1.00           C  
ATOM    285  C   TYR A  20       7.960  -7.980  -4.096  1.00  1.00           C  
ATOM    286  O   TYR A  20       8.697  -7.726  -5.027  1.00  1.00           O  
ATOM    287  CB  TYR A  20       7.548 -10.242  -3.125  1.00  1.00           C  
ATOM    288  CG  TYR A  20       7.989 -11.228  -2.071  1.00  1.00           C  
ATOM    289  CD1 TYR A  20       9.308 -11.698  -2.063  1.00  1.00           C  
ATOM    290  CD2 TYR A  20       7.081 -11.671  -1.101  1.00  1.00           C  
ATOM    291  CE1 TYR A  20       9.719 -12.611  -1.087  1.00  1.00           C  
ATOM    292  CE2 TYR A  20       7.493 -12.584  -0.124  1.00  1.00           C  
ATOM    293  CZ  TYR A  20       8.812 -13.055  -0.115  1.00  1.00           C  
ATOM    294  OH  TYR A  20       9.219 -13.955   0.848  1.00  1.00           O  
ATOM    295  H   TYR A  20       7.302  -8.435  -1.229  1.00  1.00           H  
ATOM    296  HA  TYR A  20       9.426  -9.217  -3.139  1.00  1.00           H  
ATOM    297  HB2 TYR A  20       6.505  -9.999  -2.977  1.00  1.00           H  
ATOM    298  HB3 TYR A  20       7.684 -10.674  -4.104  1.00  1.00           H  
ATOM    299  HD1 TYR A  20      10.006 -11.357  -2.812  1.00  1.00           H  
ATOM    300  HD2 TYR A  20       6.064 -11.310  -1.108  1.00  1.00           H  
ATOM    301  HE1 TYR A  20      10.737 -12.972  -1.079  1.00  1.00           H  
ATOM    302  HE2 TYR A  20       6.795 -12.927   0.626  1.00  1.00           H  
ATOM    303  HH  TYR A  20       9.434 -13.461   1.644  1.00  1.00           H  
ATOM    304  N   SER A  21       6.775  -7.437  -4.009  1.00  1.00           N  
ATOM    305  CA  SER A  21       6.322  -6.490  -5.073  1.00  1.00           C  
ATOM    306  C   SER A  21       5.864  -5.162  -4.461  1.00  1.00           C  
ATOM    307  O   SER A  21       4.695  -4.832  -4.486  1.00  1.00           O  
ATOM    308  CB  SER A  21       5.159  -7.120  -5.841  1.00  1.00           C  
ATOM    309  OG  SER A  21       5.124  -6.590  -7.159  1.00  1.00           O  
ATOM    310  H   SER A  21       6.181  -7.662  -3.264  1.00  1.00           H  
ATOM    311  HA  SER A  21       7.135  -6.305  -5.757  1.00  1.00           H  
ATOM    312  HB2 SER A  21       5.295  -8.188  -5.891  1.00  1.00           H  
ATOM    313  HB3 SER A  21       4.232  -6.902  -5.329  1.00  1.00           H  
ATOM    314  HG  SER A  21       5.837  -6.995  -7.660  1.00  1.00           H  
ATOM    315  N   PRO A  22       6.784  -4.392  -3.946  1.00  1.00           N  
ATOM    316  CA  PRO A  22       6.475  -3.065  -3.349  1.00  1.00           C  
ATOM    317  C   PRO A  22       6.115  -2.031  -4.420  1.00  1.00           C  
ATOM    318  O   PRO A  22       5.560  -0.989  -4.137  1.00  1.00           O  
ATOM    319  CB  PRO A  22       7.762  -2.666  -2.624  1.00  1.00           C  
ATOM    320  CG  PRO A  22       8.857  -3.471  -3.249  1.00  1.00           C  
ATOM    321  CD  PRO A  22       8.217  -4.714  -3.873  1.00  1.00           C  
ATOM    322  HA  PRO A  22       5.676  -3.154  -2.638  1.00  1.00           H  
ATOM    323  HB2 PRO A  22       7.951  -1.611  -2.755  1.00  1.00           H  
ATOM    324  HB3 PRO A  22       7.687  -2.904  -1.574  1.00  1.00           H  
ATOM    325  HG2 PRO A  22       9.351  -2.886  -4.011  1.00  1.00           H  
ATOM    326  HG3 PRO A  22       9.570  -3.773  -2.496  1.00  1.00           H  
ATOM    327  HD2 PRO A  22       8.617  -4.885  -4.863  1.00  1.00           H  
ATOM    328  HD3 PRO A  22       8.373  -5.577  -3.245  1.00  1.00           H  
ATOM    329  N   LYS A  23       6.434  -2.320  -5.650  1.00  1.00           N  
ATOM    330  CA  LYS A  23       6.124  -1.367  -6.756  1.00  1.00           C  
ATOM    331  C   LYS A  23       4.620  -1.099  -6.821  1.00  1.00           C  
ATOM    332  O   LYS A  23       4.192  -0.016  -7.169  1.00  1.00           O  
ATOM    333  CB  LYS A  23       6.578  -1.972  -8.084  1.00  1.00           C  
ATOM    334  CG  LYS A  23       8.101  -2.110  -8.086  1.00  1.00           C  
ATOM    335  CD  LYS A  23       8.552  -2.739  -9.405  1.00  1.00           C  
ATOM    336  CE  LYS A  23       8.236  -1.791 -10.562  1.00  1.00           C  
ATOM    337  NZ  LYS A  23       7.035  -2.287 -11.291  1.00  1.00           N  
ATOM    338  H   LYS A  23       6.885  -3.167  -5.853  1.00  1.00           H  
ATOM    339  HA  LYS A  23       6.649  -0.440  -6.587  1.00  1.00           H  
ATOM    340  HB2 LYS A  23       6.126  -2.946  -8.209  1.00  1.00           H  
ATOM    341  HB3 LYS A  23       6.275  -1.326  -8.895  1.00  1.00           H  
ATOM    342  HG2 LYS A  23       8.550  -1.135  -7.976  1.00  1.00           H  
ATOM    343  HG3 LYS A  23       8.405  -2.742  -7.265  1.00  1.00           H  
ATOM    344  HD2 LYS A  23       9.616  -2.921  -9.368  1.00  1.00           H  
ATOM    345  HD3 LYS A  23       8.032  -3.674  -9.555  1.00  1.00           H  
ATOM    346  HE2 LYS A  23       8.041  -0.800 -10.176  1.00  1.00           H  
ATOM    347  HE3 LYS A  23       9.079  -1.755 -11.237  1.00  1.00           H  
ATOM    348  HZ1 LYS A  23       6.589  -1.498 -11.802  1.00  1.00           H  
ATOM    349  HZ2 LYS A  23       6.358  -2.687 -10.611  1.00  1.00           H  
ATOM    350  HZ3 LYS A  23       7.319  -3.020 -11.973  1.00  1.00           H  
ATOM    351  N   TYR A  24       3.809  -2.073  -6.507  1.00  1.00           N  
ATOM    352  CA  TYR A  24       2.336  -1.854  -6.579  1.00  1.00           C  
ATOM    353  C   TYR A  24       1.767  -1.656  -5.175  1.00  1.00           C  
ATOM    354  O   TYR A  24       0.686  -1.122  -5.004  1.00  1.00           O  
ATOM    355  CB  TYR A  24       1.682  -3.078  -7.226  1.00  1.00           C  
ATOM    356  CG  TYR A  24       2.377  -3.386  -8.529  1.00  1.00           C  
ATOM    357  CD1 TYR A  24       1.952  -2.770  -9.713  1.00  1.00           C  
ATOM    358  CD2 TYR A  24       3.450  -4.285  -8.551  1.00  1.00           C  
ATOM    359  CE1 TYR A  24       2.602  -3.056 -10.920  1.00  1.00           C  
ATOM    360  CE2 TYR A  24       4.099  -4.569  -9.757  1.00  1.00           C  
ATOM    361  CZ  TYR A  24       3.675  -3.955 -10.943  1.00  1.00           C  
ATOM    362  OH  TYR A  24       4.315  -4.235 -12.132  1.00  1.00           O  
ATOM    363  H   TYR A  24       4.166  -2.946  -6.242  1.00  1.00           H  
ATOM    364  HA  TYR A  24       2.129  -0.981  -7.179  1.00  1.00           H  
ATOM    365  HB2 TYR A  24       1.766  -3.925  -6.561  1.00  1.00           H  
ATOM    366  HB3 TYR A  24       0.638  -2.870  -7.415  1.00  1.00           H  
ATOM    367  HD1 TYR A  24       1.125  -2.076  -9.697  1.00  1.00           H  
ATOM    368  HD2 TYR A  24       3.777  -4.759  -7.639  1.00  1.00           H  
ATOM    369  HE1 TYR A  24       2.275  -2.585 -11.833  1.00  1.00           H  
ATOM    370  HE2 TYR A  24       4.925  -5.263  -9.775  1.00  1.00           H  
ATOM    371  HH  TYR A  24       4.550  -3.400 -12.548  1.00  1.00           H  
ATOM    372  N   MET A  25       2.486  -2.056  -4.164  1.00  1.00           N  
ATOM    373  CA  MET A  25       1.977  -1.864  -2.777  1.00  1.00           C  
ATOM    374  C   MET A  25       2.156  -0.400  -2.389  1.00  1.00           C  
ATOM    375  O   MET A  25       1.279   0.223  -1.828  1.00  1.00           O  
ATOM    376  CB  MET A  25       2.779  -2.736  -1.812  1.00  1.00           C  
ATOM    377  CG  MET A  25       2.614  -4.210  -2.186  1.00  1.00           C  
ATOM    378  SD  MET A  25       0.904  -4.724  -1.894  1.00  1.00           S  
ATOM    379  CE  MET A  25       0.934  -4.582  -0.088  1.00  1.00           C  
ATOM    380  H   MET A  25       3.359  -2.473  -4.315  1.00  1.00           H  
ATOM    381  HA  MET A  25       0.932  -2.130  -2.730  1.00  1.00           H  
ATOM    382  HB2 MET A  25       3.822  -2.460  -1.866  1.00  1.00           H  
ATOM    383  HB3 MET A  25       2.419  -2.576  -0.809  1.00  1.00           H  
ATOM    384  HG2 MET A  25       2.855  -4.342  -3.230  1.00  1.00           H  
ATOM    385  HG3 MET A  25       3.280  -4.811  -1.584  1.00  1.00           H  
ATOM    386  HE1 MET A  25       1.953  -4.475   0.246  1.00  1.00           H  
ATOM    387  HE2 MET A  25       0.507  -5.467   0.353  1.00  1.00           H  
ATOM    388  HE3 MET A  25       0.358  -3.719   0.213  1.00  1.00           H  
ATOM    389  N   GLY A  26       3.297   0.154  -2.691  1.00  1.00           N  
ATOM    390  CA  GLY A  26       3.550   1.579  -2.348  1.00  1.00           C  
ATOM    391  C   GLY A  26       2.553   2.467  -3.087  1.00  1.00           C  
ATOM    392  O   GLY A  26       2.247   3.562  -2.662  1.00  1.00           O  
ATOM    393  H   GLY A  26       3.987  -0.369  -3.147  1.00  1.00           H  
ATOM    394  HA2 GLY A  26       3.438   1.715  -1.281  1.00  1.00           H  
ATOM    395  HA3 GLY A  26       4.554   1.846  -2.644  1.00  1.00           H  
ATOM    396  N   HIS A  27       2.050   2.004  -4.197  1.00  1.00           N  
ATOM    397  CA  HIS A  27       1.077   2.820  -4.972  1.00  1.00           C  
ATOM    398  C   HIS A  27      -0.339   2.549  -4.464  1.00  1.00           C  
ATOM    399  O   HIS A  27      -1.269   3.269  -4.776  1.00  1.00           O  
ATOM    400  CB  HIS A  27       1.165   2.447  -6.454  1.00  1.00           C  
ATOM    401  CG  HIS A  27       0.288   3.370  -7.253  1.00  1.00           C  
ATOM    402  ND1 HIS A  27       0.786   4.503  -7.879  1.00  1.00           N  
ATOM    403  CD2 HIS A  27      -1.055   3.347  -7.530  1.00  1.00           C  
ATOM    404  CE1 HIS A  27      -0.244   5.110  -8.498  1.00  1.00           C  
ATOM    405  NE2 HIS A  27      -1.386   4.446  -8.314  1.00  1.00           N  
ATOM    406  H   HIS A  27       2.312   1.119  -4.522  1.00  1.00           H  
ATOM    407  HA  HIS A  27       1.309   3.866  -4.852  1.00  1.00           H  
ATOM    408  HB2 HIS A  27       2.187   2.541  -6.789  1.00  1.00           H  
ATOM    409  HB3 HIS A  27       0.834   1.428  -6.588  1.00  1.00           H  
ATOM    410  HD2 HIS A  27      -1.749   2.593  -7.190  1.00  1.00           H  
ATOM    411  HE1 HIS A  27      -0.158   6.021  -9.071  1.00  1.00           H  
ATOM    412  HE2 HIS A  27      -2.272   4.682  -8.660  1.00  1.00           H  
ATOM    413  N   TYR A  28      -0.515   1.513  -3.691  1.00  1.00           N  
ATOM    414  CA  TYR A  28      -1.870   1.192  -3.168  1.00  1.00           C  
ATOM    415  C   TYR A  28      -1.831   1.118  -1.644  1.00  1.00           C  
ATOM    416  O   TYR A  28      -2.630   1.729  -0.966  1.00  1.00           O  
ATOM    417  CB  TYR A  28      -2.325  -0.155  -3.728  1.00  1.00           C  
ATOM    418  CG  TYR A  28      -2.944   0.053  -5.087  1.00  1.00           C  
ATOM    419  CD1 TYR A  28      -2.136   0.069  -6.229  1.00  1.00           C  
ATOM    420  CD2 TYR A  28      -4.329   0.230  -5.206  1.00  1.00           C  
ATOM    421  CE1 TYR A  28      -2.711   0.259  -7.490  1.00  1.00           C  
ATOM    422  CE2 TYR A  28      -4.903   0.421  -6.467  1.00  1.00           C  
ATOM    423  CZ  TYR A  28      -4.095   0.435  -7.608  1.00  1.00           C  
ATOM    424  OH  TYR A  28      -4.661   0.622  -8.854  1.00  1.00           O  
ATOM    425  H   TYR A  28       0.248   0.944  -3.452  1.00  1.00           H  
ATOM    426  HA  TYR A  28      -2.566   1.958  -3.473  1.00  1.00           H  
ATOM    427  HB2 TYR A  28      -1.472  -0.813  -3.818  1.00  1.00           H  
ATOM    428  HB3 TYR A  28      -3.052  -0.594  -3.065  1.00  1.00           H  
ATOM    429  HD1 TYR A  28      -1.068  -0.065  -6.137  1.00  1.00           H  
ATOM    430  HD2 TYR A  28      -4.953   0.219  -4.325  1.00  1.00           H  
ATOM    431  HE1 TYR A  28      -2.086   0.271  -8.371  1.00  1.00           H  
ATOM    432  HE2 TYR A  28      -5.972   0.556  -6.558  1.00  1.00           H  
ATOM    433  HH  TYR A  28      -4.832  -0.243  -9.234  1.00  1.00           H  
ATOM    434  N   CYS A  29      -0.915   0.370  -1.101  1.00  1.00           N  
ATOM    435  CA  CYS A  29      -0.841   0.262   0.378  1.00  1.00           C  
ATOM    436  C   CYS A  29       0.354   1.054   0.898  1.00  1.00           C  
ATOM    437  O   CYS A  29       1.491   0.711   0.656  1.00  1.00           O  
ATOM    438  CB  CYS A  29      -0.678  -1.204   0.765  1.00  1.00           C  
ATOM    439  SG  CYS A  29      -1.769  -2.223  -0.258  1.00  1.00           S  
ATOM    440  H   CYS A  29      -0.280  -0.122  -1.663  1.00  1.00           H  
ATOM    441  HA  CYS A  29      -1.746   0.647   0.814  1.00  1.00           H  
ATOM    442  HB2 CYS A  29       0.348  -1.506   0.614  1.00  1.00           H  
ATOM    443  HB3 CYS A  29      -0.942  -1.328   1.801  1.00  1.00           H  
ATOM    444  N   LYS A  30       0.106   2.110   1.620  1.00  1.00           N  
ATOM    445  CA  LYS A  30       1.232   2.914   2.168  1.00  1.00           C  
ATOM    446  C   LYS A  30       1.634   2.354   3.536  1.00  1.00           C  
ATOM    447  O   LYS A  30       2.781   2.026   3.772  1.00  1.00           O  
ATOM    448  CB  LYS A  30       0.794   4.371   2.304  1.00  1.00           C  
ATOM    449  CG  LYS A  30      -0.218   4.714   1.202  1.00  1.00           C  
ATOM    450  CD  LYS A  30       0.383   4.450  -0.186  1.00  1.00           C  
ATOM    451  CE  LYS A  30       1.345   5.580  -0.561  1.00  1.00           C  
ATOM    452  NZ  LYS A  30       0.654   6.891  -0.413  1.00  1.00           N  
ATOM    453  H   LYS A  30      -0.820   2.366   1.809  1.00  1.00           H  
ATOM    454  HA  LYS A  30       2.075   2.850   1.497  1.00  1.00           H  
ATOM    455  HB2 LYS A  30       0.335   4.516   3.270  1.00  1.00           H  
ATOM    456  HB3 LYS A  30       1.656   5.016   2.211  1.00  1.00           H  
ATOM    457  HG2 LYS A  30      -1.099   4.105   1.328  1.00  1.00           H  
ATOM    458  HG3 LYS A  30      -0.492   5.756   1.278  1.00  1.00           H  
ATOM    459  HD2 LYS A  30       0.915   3.511  -0.182  1.00  1.00           H  
ATOM    460  HD3 LYS A  30      -0.412   4.404  -0.916  1.00  1.00           H  
ATOM    461  HE2 LYS A  30       2.207   5.551   0.087  1.00  1.00           H  
ATOM    462  HE3 LYS A  30       1.661   5.455  -1.587  1.00  1.00           H  
ATOM    463  HZ1 LYS A  30      -0.321   6.811  -0.765  1.00  1.00           H  
ATOM    464  HZ2 LYS A  30       1.163   7.614  -0.962  1.00  1.00           H  
ATOM    465  HZ3 LYS A  30       0.639   7.165   0.591  1.00  1.00           H  
ATOM    466  N   LYS A  31       0.693   2.242   4.437  1.00  1.00           N  
ATOM    467  CA  LYS A  31       1.008   1.697   5.789  1.00  1.00           C  
ATOM    468  C   LYS A  31       1.475   0.254   5.659  1.00  1.00           C  
ATOM    469  O   LYS A  31       2.470  -0.149   6.227  1.00  1.00           O  
ATOM    470  CB  LYS A  31      -0.255   1.729   6.644  1.00  1.00           C  
ATOM    471  CG  LYS A  31      -0.581   3.178   7.009  1.00  1.00           C  
ATOM    472  CD  LYS A  31      -2.098   3.372   7.086  1.00  1.00           C  
ATOM    473  CE  LYS A  31      -2.618   2.913   8.450  1.00  1.00           C  
ATOM    474  NZ  LYS A  31      -2.270   1.481   8.662  1.00  1.00           N  
ATOM    475  H   LYS A  31      -0.224   2.512   4.223  1.00  1.00           H  
ATOM    476  HA  LYS A  31       1.777   2.290   6.256  1.00  1.00           H  
ATOM    477  HB2 LYS A  31      -1.075   1.300   6.085  1.00  1.00           H  
ATOM    478  HB3 LYS A  31      -0.096   1.157   7.542  1.00  1.00           H  
ATOM    479  HG2 LYS A  31      -0.143   3.409   7.969  1.00  1.00           H  
ATOM    480  HG3 LYS A  31      -0.172   3.839   6.259  1.00  1.00           H  
ATOM    481  HD2 LYS A  31      -2.329   4.417   6.946  1.00  1.00           H  
ATOM    482  HD3 LYS A  31      -2.577   2.795   6.308  1.00  1.00           H  
ATOM    483  HE2 LYS A  31      -2.167   3.513   9.227  1.00  1.00           H  
ATOM    484  HE3 LYS A  31      -3.690   3.030   8.482  1.00  1.00           H  
ATOM    485  HZ1 LYS A  31      -3.028   1.016   9.200  1.00  1.00           H  
ATOM    486  HZ2 LYS A  31      -1.377   1.418   9.193  1.00  1.00           H  
ATOM    487  HZ3 LYS A  31      -2.160   1.009   7.742  1.00  1.00           H  
ATOM    488  N   ALA A  32       0.754  -0.528   4.911  1.00  1.00           N  
ATOM    489  CA  ALA A  32       1.136  -1.952   4.733  1.00  1.00           C  
ATOM    490  C   ALA A  32       2.557  -2.021   4.179  1.00  1.00           C  
ATOM    491  O   ALA A  32       3.231  -3.026   4.293  1.00  1.00           O  
ATOM    492  CB  ALA A  32       0.162  -2.617   3.764  1.00  1.00           C  
ATOM    493  H   ALA A  32      -0.047  -0.176   4.470  1.00  1.00           H  
ATOM    494  HA  ALA A  32       1.098  -2.455   5.688  1.00  1.00           H  
ATOM    495  HB1 ALA A  32      -0.771  -2.076   3.765  1.00  1.00           H  
ATOM    496  HB2 ALA A  32      -0.017  -3.632   4.078  1.00  1.00           H  
ATOM    497  HB3 ALA A  32       0.583  -2.615   2.769  1.00  1.00           H  
ATOM    498  N   CYS A  33       3.026  -0.952   3.590  1.00  1.00           N  
ATOM    499  CA  CYS A  33       4.407  -0.949   3.043  1.00  1.00           C  
ATOM    500  C   CYS A  33       5.292  -0.067   3.928  1.00  1.00           C  
ATOM    501  O   CYS A  33       4.826   0.563   4.857  1.00  1.00           O  
ATOM    502  CB  CYS A  33       4.398  -0.393   1.619  1.00  1.00           C  
ATOM    503  SG  CYS A  33       5.037  -1.633   0.463  1.00  1.00           S  
ATOM    504  H   CYS A  33       2.471  -0.150   3.517  1.00  1.00           H  
ATOM    505  HA  CYS A  33       4.799  -1.954   3.036  1.00  1.00           H  
ATOM    506  HB2 CYS A  33       3.391  -0.131   1.344  1.00  1.00           H  
ATOM    507  HB3 CYS A  33       5.018   0.483   1.582  1.00  1.00           H  
ATOM    508  N   GLY A  34       6.565  -0.033   3.657  1.00  1.00           N  
ATOM    509  CA  GLY A  34       7.489   0.787   4.489  1.00  1.00           C  
ATOM    510  C   GLY A  34       7.168   2.272   4.324  1.00  1.00           C  
ATOM    511  O   GLY A  34       7.868   3.126   4.833  1.00  1.00           O  
ATOM    512  H   GLY A  34       6.917  -0.556   2.907  1.00  1.00           H  
ATOM    513  HA2 GLY A  34       7.370   0.511   5.524  1.00  1.00           H  
ATOM    514  HA3 GLY A  34       8.509   0.607   4.183  1.00  1.00           H  
ATOM    515  N   LEU A  35       6.118   2.590   3.623  1.00  1.00           N  
ATOM    516  CA  LEU A  35       5.766   4.024   3.437  1.00  1.00           C  
ATOM    517  C   LEU A  35       5.165   4.567   4.732  1.00  1.00           C  
ATOM    518  O   LEU A  35       5.300   5.733   5.050  1.00  1.00           O  
ATOM    519  CB  LEU A  35       4.750   4.171   2.303  1.00  1.00           C  
ATOM    520  CG  LEU A  35       5.253   3.432   1.066  1.00  1.00           C  
ATOM    521  CD1 LEU A  35       4.462   3.887  -0.158  1.00  1.00           C  
ATOM    522  CD2 LEU A  35       6.742   3.721   0.856  1.00  1.00           C  
ATOM    523  H   LEU A  35       5.565   1.890   3.223  1.00  1.00           H  
ATOM    524  HA  LEU A  35       6.657   4.583   3.197  1.00  1.00           H  
ATOM    525  HB2 LEU A  35       3.803   3.755   2.615  1.00  1.00           H  
ATOM    526  HB3 LEU A  35       4.622   5.217   2.069  1.00  1.00           H  
ATOM    527  HG  LEU A  35       5.110   2.376   1.205  1.00  1.00           H  
ATOM    528 HD11 LEU A  35       3.431   3.594  -0.046  1.00  1.00           H  
ATOM    529 HD12 LEU A  35       4.873   3.427  -1.042  1.00  1.00           H  
ATOM    530 HD13 LEU A  35       4.524   4.961  -0.249  1.00  1.00           H  
ATOM    531 HD21 LEU A  35       7.320   3.148   1.569  1.00  1.00           H  
ATOM    532 HD22 LEU A  35       6.929   4.772   1.001  1.00  1.00           H  
ATOM    533 HD23 LEU A  35       7.025   3.437  -0.144  1.00  1.00           H  
ATOM    534  N   CYS A  36       4.503   3.733   5.486  1.00  1.00           N  
ATOM    535  CA  CYS A  36       3.898   4.207   6.761  1.00  1.00           C  
ATOM    536  C   CYS A  36       3.853   3.052   7.767  1.00  1.00           C  
ATOM    537  O   CYS A  36       3.867   3.267   8.960  1.00  1.00           O  
ATOM    538  CB  CYS A  36       2.475   4.708   6.500  1.00  1.00           C  
ATOM    539  SG  CYS A  36       2.446   6.516   6.542  1.00  1.00           S  
ATOM    540  H   CYS A  36       4.402   2.798   5.213  1.00  1.00           H  
ATOM    541  HA  CYS A  36       4.494   5.012   7.164  1.00  1.00           H  
ATOM    542  HB2 CYS A  36       2.148   4.368   5.529  1.00  1.00           H  
ATOM    543  HB3 CYS A  36       1.816   4.320   7.259  1.00  1.00           H  
TER     544      CYS A  36                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1      -0.375  11.783   4.467  1.00  1.00           N  
ATOM      2  CA  VAL A   1      -1.666  11.064   4.278  1.00  1.00           C  
ATOM      3  C   VAL A   1      -1.393   9.657   3.739  1.00  1.00           C  
ATOM      4  O   VAL A   1      -1.595   9.382   2.574  1.00  1.00           O  
ATOM      5  CB  VAL A   1      -2.536  11.827   3.279  1.00  1.00           C  
ATOM      6  CG1 VAL A   1      -1.830  11.878   1.923  1.00  1.00           C  
ATOM      7  CG2 VAL A   1      -3.881  11.111   3.126  1.00  1.00           C  
ATOM      8  HA  VAL A   1      -2.183  10.991   5.225  1.00  1.00           H  
ATOM      9  HB  VAL A   1      -2.699  12.833   3.639  1.00  1.00           H  
ATOM     10 HG11 VAL A   1      -0.830  11.483   2.020  1.00  1.00           H  
ATOM     11 HG12 VAL A   1      -1.781  12.901   1.580  1.00  1.00           H  
ATOM     12 HG13 VAL A   1      -2.381  11.286   1.206  1.00  1.00           H  
ATOM     13 HG21 VAL A   1      -3.759  10.253   2.480  1.00  1.00           H  
ATOM     14 HG22 VAL A   1      -4.601  11.788   2.694  1.00  1.00           H  
ATOM     15 HG23 VAL A   1      -4.227  10.785   4.095  1.00  1.00           H  
ATOM     16  N   CYS A   2      -0.938   8.766   4.574  1.00  1.00           N  
ATOM     17  CA  CYS A   2      -0.659   7.384   4.096  1.00  1.00           C  
ATOM     18  C   CYS A   2      -1.778   6.447   4.551  1.00  1.00           C  
ATOM     19  O   CYS A   2      -2.154   6.434   5.705  1.00  1.00           O  
ATOM     20  CB  CYS A   2       0.663   6.888   4.679  1.00  1.00           C  
ATOM     21  SG  CYS A   2       1.377   8.155   5.755  1.00  1.00           S  
ATOM     22  H   CYS A   2      -0.783   9.004   5.512  1.00  1.00           H  
ATOM     23  HA  CYS A   2      -0.598   7.379   3.018  1.00  1.00           H  
ATOM     24  HB2 CYS A   2       0.479   5.992   5.255  1.00  1.00           H  
ATOM     25  HB3 CYS A   2       1.349   6.668   3.876  1.00  1.00           H  
ATOM     26  N   GLU A   3      -2.309   5.661   3.655  1.00  1.00           N  
ATOM     27  CA  GLU A   3      -3.398   4.726   4.049  1.00  1.00           C  
ATOM     28  C   GLU A   3      -3.547   3.639   2.986  1.00  1.00           C  
ATOM     29  O   GLU A   3      -3.160   3.809   1.848  1.00  1.00           O  
ATOM     30  CB  GLU A   3      -4.711   5.499   4.194  1.00  1.00           C  
ATOM     31  CG  GLU A   3      -5.288   5.808   2.812  1.00  1.00           C  
ATOM     32  CD  GLU A   3      -6.494   6.734   2.960  1.00  1.00           C  
ATOM     33  OE1 GLU A   3      -6.901   6.971   4.086  1.00  1.00           O  
ATOM     34  OE2 GLU A   3      -6.990   7.197   1.945  1.00  1.00           O  
ATOM     35  H   GLU A   3      -1.989   5.684   2.730  1.00  1.00           H  
ATOM     36  HA  GLU A   3      -3.146   4.264   4.989  1.00  1.00           H  
ATOM     37  HB2 GLU A   3      -5.417   4.900   4.754  1.00  1.00           H  
ATOM     38  HB3 GLU A   3      -4.526   6.423   4.721  1.00  1.00           H  
ATOM     39  HG2 GLU A   3      -4.533   6.286   2.205  1.00  1.00           H  
ATOM     40  HG3 GLU A   3      -5.602   4.890   2.339  1.00  1.00           H  
ATOM     41  N   ASP A   4      -4.098   2.518   3.353  1.00  1.00           N  
ATOM     42  CA  ASP A   4      -4.261   1.418   2.369  1.00  1.00           C  
ATOM     43  C   ASP A   4      -5.313   1.804   1.324  1.00  1.00           C  
ATOM     44  O   ASP A   4      -6.384   2.275   1.648  1.00  1.00           O  
ATOM     45  CB  ASP A   4      -4.685   0.141   3.098  1.00  1.00           C  
ATOM     46  CG  ASP A   4      -5.963   0.399   3.899  1.00  1.00           C  
ATOM     47  OD1 ASP A   4      -6.556   1.448   3.714  1.00  1.00           O  
ATOM     48  OD2 ASP A   4      -6.325  -0.457   4.689  1.00  1.00           O  
ATOM     49  H   ASP A   4      -4.401   2.398   4.279  1.00  1.00           H  
ATOM     50  HA  ASP A   4      -3.321   1.248   1.875  1.00  1.00           H  
ATOM     51  HB2 ASP A   4      -4.866  -0.643   2.377  1.00  1.00           H  
ATOM     52  HB3 ASP A   4      -3.896  -0.165   3.771  1.00  1.00           H  
ATOM     53  N   LEU A   5      -5.011   1.607   0.070  1.00  1.00           N  
ATOM     54  CA  LEU A   5      -5.991   1.960  -0.995  1.00  1.00           C  
ATOM     55  C   LEU A   5      -6.776   0.712  -1.388  1.00  1.00           C  
ATOM     56  O   LEU A   5      -7.896   0.794  -1.850  1.00  1.00           O  
ATOM     57  CB  LEU A   5      -5.242   2.483  -2.219  1.00  1.00           C  
ATOM     58  CG  LEU A   5      -4.527   3.790  -1.871  1.00  1.00           C  
ATOM     59  CD1 LEU A   5      -3.679   4.242  -3.060  1.00  1.00           C  
ATOM     60  CD2 LEU A   5      -5.564   4.869  -1.556  1.00  1.00           C  
ATOM     61  H   LEU A   5      -4.141   1.226  -0.172  1.00  1.00           H  
ATOM     62  HA  LEU A   5      -6.671   2.716  -0.631  1.00  1.00           H  
ATOM     63  HB2 LEU A   5      -4.516   1.747  -2.534  1.00  1.00           H  
ATOM     64  HB3 LEU A   5      -5.943   2.660  -3.020  1.00  1.00           H  
ATOM     65  HG  LEU A   5      -3.891   3.638  -1.011  1.00  1.00           H  
ATOM     66 HD11 LEU A   5      -2.632   4.165  -2.804  1.00  1.00           H  
ATOM     67 HD12 LEU A   5      -3.917   5.267  -3.303  1.00  1.00           H  
ATOM     68 HD13 LEU A   5      -3.890   3.611  -3.911  1.00  1.00           H  
ATOM     69 HD21 LEU A   5      -5.673   4.960  -0.486  1.00  1.00           H  
ATOM     70 HD22 LEU A   5      -6.511   4.594  -1.990  1.00  1.00           H  
ATOM     71 HD23 LEU A   5      -5.238   5.811  -1.969  1.00  1.00           H  
ATOM     72  N   ASN A   6      -6.199  -0.441  -1.207  1.00  1.00           N  
ATOM     73  CA  ASN A   6      -6.919  -1.689  -1.566  1.00  1.00           C  
ATOM     74  C   ASN A   6      -7.421  -2.371  -0.297  1.00  1.00           C  
ATOM     75  O   ASN A   6      -6.750  -2.389   0.717  1.00  1.00           O  
ATOM     76  CB  ASN A   6      -5.980  -2.633  -2.315  1.00  1.00           C  
ATOM     77  CG  ASN A   6      -6.806  -3.742  -2.962  1.00  1.00           C  
ATOM     78  OD1 ASN A   6      -6.984  -4.794  -2.387  1.00  1.00           O  
ATOM     79  ND2 ASN A   6      -7.323  -3.547  -4.142  1.00  1.00           N  
ATOM     80  H   ASN A   6      -5.296  -0.486  -0.829  1.00  1.00           H  
ATOM     81  HA  ASN A   6      -7.761  -1.447  -2.198  1.00  1.00           H  
ATOM     82  HB2 ASN A   6      -5.449  -2.085  -3.078  1.00  1.00           H  
ATOM     83  HB3 ASN A   6      -5.276  -3.068  -1.622  1.00  1.00           H  
ATOM     84 HD21 ASN A   6      -7.179  -2.697  -4.606  1.00  1.00           H  
ATOM     85 HD22 ASN A   6      -7.858  -4.251  -4.565  1.00  1.00           H  
ATOM     86  N   ALA A   7      -8.590  -2.940  -0.343  1.00  1.00           N  
ATOM     87  CA  ALA A   7      -9.128  -3.631   0.860  1.00  1.00           C  
ATOM     88  C   ALA A   7      -8.303  -4.895   1.127  1.00  1.00           C  
ATOM     89  O   ALA A   7      -8.335  -5.450   2.208  1.00  1.00           O  
ATOM     90  CB  ALA A   7     -10.588  -4.010   0.616  1.00  1.00           C  
ATOM     91  H   ALA A   7      -9.112  -2.920  -1.171  1.00  1.00           H  
ATOM     92  HA  ALA A   7      -9.064  -2.972   1.713  1.00  1.00           H  
ATOM     93  HB1 ALA A   7     -10.692  -4.419  -0.377  1.00  1.00           H  
ATOM     94  HB2 ALA A   7     -11.208  -3.129   0.709  1.00  1.00           H  
ATOM     95  HB3 ALA A   7     -10.895  -4.748   1.343  1.00  1.00           H  
ATOM     96  N   HIS A   8      -7.569  -5.354   0.148  1.00  1.00           N  
ATOM     97  CA  HIS A   8      -6.746  -6.581   0.338  1.00  1.00           C  
ATOM     98  C   HIS A   8      -5.299  -6.198   0.661  1.00  1.00           C  
ATOM     99  O   HIS A   8      -4.413  -7.028   0.655  1.00  1.00           O  
ATOM    100  CB  HIS A   8      -6.778  -7.414  -0.945  1.00  1.00           C  
ATOM    101  CG  HIS A   8      -8.158  -7.971  -1.142  1.00  1.00           C  
ATOM    102  ND1 HIS A   8      -8.471  -9.294  -0.862  1.00  1.00           N  
ATOM    103  CD2 HIS A   8      -9.323  -7.394  -1.579  1.00  1.00           C  
ATOM    104  CE1 HIS A   8      -9.778  -9.466  -1.131  1.00  1.00           C  
ATOM    105  NE2 HIS A   8     -10.342  -8.340  -1.570  1.00  1.00           N  
ATOM    106  H   HIS A   8      -7.563  -4.891  -0.716  1.00  1.00           H  
ATOM    107  HA  HIS A   8      -7.154  -7.163   1.152  1.00  1.00           H  
ATOM    108  HB2 HIS A   8      -6.516  -6.793  -1.785  1.00  1.00           H  
ATOM    109  HB3 HIS A   8      -6.074  -8.225  -0.868  1.00  1.00           H  
ATOM    110  HD2 HIS A   8      -9.430  -6.365  -1.879  1.00  1.00           H  
ATOM    111  HE1 HIS A   8     -10.307 -10.400  -1.004  1.00  1.00           H  
ATOM    112  HE2 HIS A   8     -11.277  -8.206  -1.829  1.00  1.00           H  
ATOM    113  N   CYS A   9      -5.043  -4.947   0.936  1.00  1.00           N  
ATOM    114  CA  CYS A   9      -3.644  -4.529   1.246  1.00  1.00           C  
ATOM    115  C   CYS A   9      -3.058  -5.439   2.329  1.00  1.00           C  
ATOM    116  O   CYS A   9      -1.987  -5.994   2.167  1.00  1.00           O  
ATOM    117  CB  CYS A   9      -3.634  -3.085   1.749  1.00  1.00           C  
ATOM    118  SG  CYS A   9      -3.574  -1.951   0.339  1.00  1.00           S  
ATOM    119  H   CYS A   9      -5.765  -4.285   0.930  1.00  1.00           H  
ATOM    120  HA  CYS A   9      -3.042  -4.602   0.354  1.00  1.00           H  
ATOM    121  HB2 CYS A   9      -4.527  -2.895   2.324  1.00  1.00           H  
ATOM    122  HB3 CYS A   9      -2.766  -2.927   2.372  1.00  1.00           H  
ATOM    123  N   GLU A  10      -3.739  -5.605   3.427  1.00  1.00           N  
ATOM    124  CA  GLU A  10      -3.195  -6.487   4.496  1.00  1.00           C  
ATOM    125  C   GLU A  10      -3.020  -7.893   3.926  1.00  1.00           C  
ATOM    126  O   GLU A  10      -2.063  -8.581   4.217  1.00  1.00           O  
ATOM    127  CB  GLU A  10      -4.166  -6.538   5.676  1.00  1.00           C  
ATOM    128  CG  GLU A  10      -3.503  -7.281   6.836  1.00  1.00           C  
ATOM    129  CD  GLU A  10      -4.499  -7.428   7.987  1.00  1.00           C  
ATOM    130  OE1 GLU A  10      -5.630  -7.001   7.823  1.00  1.00           O  
ATOM    131  OE2 GLU A  10      -4.115  -7.968   9.011  1.00  1.00           O  
ATOM    132  H   GLU A  10      -4.602  -5.156   3.549  1.00  1.00           H  
ATOM    133  HA  GLU A  10      -2.239  -6.107   4.827  1.00  1.00           H  
ATOM    134  HB2 GLU A  10      -4.418  -5.533   5.984  1.00  1.00           H  
ATOM    135  HB3 GLU A  10      -5.062  -7.062   5.382  1.00  1.00           H  
ATOM    136  HG2 GLU A  10      -3.187  -8.259   6.503  1.00  1.00           H  
ATOM    137  HG3 GLU A  10      -2.643  -6.721   7.178  1.00  1.00           H  
ATOM    138  N   MET A  11      -3.946  -8.317   3.110  1.00  1.00           N  
ATOM    139  CA  MET A  11      -3.854  -9.672   2.505  1.00  1.00           C  
ATOM    140  C   MET A  11      -2.590  -9.771   1.652  1.00  1.00           C  
ATOM    141  O   MET A  11      -1.999 -10.821   1.521  1.00  1.00           O  
ATOM    142  CB  MET A  11      -5.074  -9.921   1.618  1.00  1.00           C  
ATOM    143  CG  MET A  11      -6.348  -9.879   2.466  1.00  1.00           C  
ATOM    144  SD  MET A  11      -6.256 -11.138   3.761  1.00  1.00           S  
ATOM    145  CE  MET A  11      -6.162 -12.577   2.671  1.00  1.00           C  
ATOM    146  H   MET A  11      -4.706  -7.737   2.892  1.00  1.00           H  
ATOM    147  HA  MET A  11      -3.820 -10.414   3.285  1.00  1.00           H  
ATOM    148  HB2 MET A  11      -5.122  -9.158   0.858  1.00  1.00           H  
ATOM    149  HB3 MET A  11      -4.985 -10.891   1.150  1.00  1.00           H  
ATOM    150  HG2 MET A  11      -6.447  -8.903   2.917  1.00  1.00           H  
ATOM    151  HG3 MET A  11      -7.205 -10.073   1.836  1.00  1.00           H  
ATOM    152  HE1 MET A  11      -5.127 -12.853   2.526  1.00  1.00           H  
ATOM    153  HE2 MET A  11      -6.606 -12.338   1.716  1.00  1.00           H  
ATOM    154  HE3 MET A  11      -6.702 -13.401   3.118  1.00  1.00           H  
ATOM    155  N   TRP A  12      -2.189  -8.688   1.048  1.00  1.00           N  
ATOM    156  CA  TRP A  12      -0.980  -8.726   0.181  1.00  1.00           C  
ATOM    157  C   TRP A  12       0.282  -8.481   1.015  1.00  1.00           C  
ATOM    158  O   TRP A  12       1.286  -9.140   0.838  1.00  1.00           O  
ATOM    159  CB  TRP A  12      -1.091  -7.632  -0.880  1.00  1.00           C  
ATOM    160  CG  TRP A  12      -2.351  -7.790  -1.672  1.00  1.00           C  
ATOM    161  CD1 TRP A  12      -3.083  -8.924  -1.778  1.00  1.00           C  
ATOM    162  CD2 TRP A  12      -3.036  -6.784  -2.469  1.00  1.00           C  
ATOM    163  NE1 TRP A  12      -4.171  -8.675  -2.600  1.00  1.00           N  
ATOM    164  CE2 TRP A  12      -4.186  -7.369  -3.049  1.00  1.00           C  
ATOM    165  CE3 TRP A  12      -2.767  -5.433  -2.744  1.00  1.00           C  
ATOM    166  CZ2 TRP A  12      -5.040  -6.636  -3.872  1.00  1.00           C  
ATOM    167  CZ3 TRP A  12      -3.625  -4.693  -3.572  1.00  1.00           C  
ATOM    168  CH2 TRP A  12      -4.759  -5.292  -4.136  1.00  1.00           C  
ATOM    169  H   TRP A  12      -2.691  -7.854   1.153  1.00  1.00           H  
ATOM    170  HA  TRP A  12      -0.910  -9.687  -0.299  1.00  1.00           H  
ATOM    171  HB2 TRP A  12      -1.096  -6.670  -0.396  1.00  1.00           H  
ATOM    172  HB3 TRP A  12      -0.243  -7.688  -1.544  1.00  1.00           H  
ATOM    173  HD1 TRP A  12      -2.857  -9.869  -1.307  1.00  1.00           H  
ATOM    174  HE1 TRP A  12      -4.860  -9.330  -2.842  1.00  1.00           H  
ATOM    175  HE3 TRP A  12      -1.898  -4.961  -2.312  1.00  1.00           H  
ATOM    176  HZ2 TRP A  12      -5.913  -7.103  -4.304  1.00  1.00           H  
ATOM    177  HZ3 TRP A  12      -3.408  -3.654  -3.776  1.00  1.00           H  
ATOM    178  HH2 TRP A  12      -5.413  -4.718  -4.775  1.00  1.00           H  
ATOM    179  N   GLN A  13       0.245  -7.533   1.911  1.00  1.00           N  
ATOM    180  CA  GLN A  13       1.453  -7.250   2.736  1.00  1.00           C  
ATOM    181  C   GLN A  13       1.725  -8.431   3.665  1.00  1.00           C  
ATOM    182  O   GLN A  13       2.859  -8.761   3.950  1.00  1.00           O  
ATOM    183  CB  GLN A  13       1.228  -5.976   3.554  1.00  1.00           C  
ATOM    184  CG  GLN A  13       0.506  -6.312   4.858  1.00  1.00           C  
ATOM    185  CD  GLN A  13       1.527  -6.749   5.909  1.00  1.00           C  
ATOM    186  OE1 GLN A  13       2.583  -6.162   6.023  1.00  1.00           O  
ATOM    187  NE2 GLN A  13       1.256  -7.760   6.685  1.00  1.00           N  
ATOM    188  H   GLN A  13      -0.571  -7.007   2.040  1.00  1.00           H  
ATOM    189  HA  GLN A  13       2.301  -7.107   2.083  1.00  1.00           H  
ATOM    190  HB2 GLN A  13       2.183  -5.523   3.779  1.00  1.00           H  
ATOM    191  HB3 GLN A  13       0.630  -5.285   2.979  1.00  1.00           H  
ATOM    192  HG2 GLN A  13      -0.024  -5.441   5.212  1.00  1.00           H  
ATOM    193  HG3 GLN A  13      -0.198  -7.110   4.687  1.00  1.00           H  
ATOM    194 HE21 GLN A  13       0.405  -8.233   6.593  1.00  1.00           H  
ATOM    195 HE22 GLN A  13       1.906  -8.045   7.360  1.00  1.00           H  
ATOM    196  N   GLN A  14       0.696  -9.078   4.132  1.00  1.00           N  
ATOM    197  CA  GLN A  14       0.906 -10.240   5.031  1.00  1.00           C  
ATOM    198  C   GLN A  14       1.607 -11.346   4.242  1.00  1.00           C  
ATOM    199  O   GLN A  14       2.344 -12.143   4.788  1.00  1.00           O  
ATOM    200  CB  GLN A  14      -0.441 -10.733   5.561  1.00  1.00           C  
ATOM    201  CG  GLN A  14      -1.141 -11.574   4.496  1.00  1.00           C  
ATOM    202  CD  GLN A  14      -2.597 -11.798   4.907  1.00  1.00           C  
ATOM    203  OE1 GLN A  14      -3.138 -12.868   4.716  1.00  1.00           O  
ATOM    204  NE2 GLN A  14      -3.258 -10.821   5.471  1.00  1.00           N  
ATOM    205  H   GLN A  14      -0.212  -8.806   3.881  1.00  1.00           H  
ATOM    206  HA  GLN A  14       1.531  -9.940   5.859  1.00  1.00           H  
ATOM    207  HB2 GLN A  14      -0.282 -11.331   6.446  1.00  1.00           H  
ATOM    208  HB3 GLN A  14      -1.059  -9.883   5.808  1.00  1.00           H  
ATOM    209  HG2 GLN A  14      -1.107 -11.054   3.551  1.00  1.00           H  
ATOM    210  HG3 GLN A  14      -0.644 -12.527   4.402  1.00  1.00           H  
ATOM    211 HE21 GLN A  14      -2.820  -9.958   5.625  1.00  1.00           H  
ATOM    212 HE22 GLN A  14      -4.193 -10.951   5.734  1.00  1.00           H  
ATOM    213  N   LEU A  15       1.390 -11.394   2.953  1.00  1.00           N  
ATOM    214  CA  LEU A  15       2.053 -12.436   2.120  1.00  1.00           C  
ATOM    215  C   LEU A  15       3.448 -11.948   1.710  1.00  1.00           C  
ATOM    216  O   LEU A  15       4.228 -12.681   1.134  1.00  1.00           O  
ATOM    217  CB  LEU A  15       1.215 -12.695   0.869  1.00  1.00           C  
ATOM    218  CG  LEU A  15      -0.164 -13.220   1.265  1.00  1.00           C  
ATOM    219  CD1 LEU A  15      -1.014 -13.418   0.008  1.00  1.00           C  
ATOM    220  CD2 LEU A  15      -0.015 -14.556   1.992  1.00  1.00           C  
ATOM    221  H   LEU A  15       0.798 -10.735   2.533  1.00  1.00           H  
ATOM    222  HA  LEU A  15       2.144 -13.350   2.688  1.00  1.00           H  
ATOM    223  HB2 LEU A  15       1.101 -11.772   0.323  1.00  1.00           H  
ATOM    224  HB3 LEU A  15       1.711 -13.424   0.246  1.00  1.00           H  
ATOM    225  HG  LEU A  15      -0.647 -12.507   1.918  1.00  1.00           H  
ATOM    226 HD11 LEU A  15      -0.411 -13.225  -0.868  1.00  1.00           H  
ATOM    227 HD12 LEU A  15      -1.850 -12.735   0.026  1.00  1.00           H  
ATOM    228 HD13 LEU A  15      -1.379 -14.435  -0.025  1.00  1.00           H  
ATOM    229 HD21 LEU A  15      -0.899 -15.156   1.829  1.00  1.00           H  
ATOM    230 HD22 LEU A  15       0.111 -14.380   3.050  1.00  1.00           H  
ATOM    231 HD23 LEU A  15       0.849 -15.080   1.608  1.00  1.00           H  
ATOM    232  N   GLY A  16       3.773 -10.719   2.018  1.00  1.00           N  
ATOM    233  CA  GLY A  16       5.126 -10.192   1.662  1.00  1.00           C  
ATOM    234  C   GLY A  16       5.083  -9.418   0.338  1.00  1.00           C  
ATOM    235  O   GLY A  16       6.109  -9.063  -0.209  1.00  1.00           O  
ATOM    236  H   GLY A  16       3.135 -10.150   2.491  1.00  1.00           H  
ATOM    237  HA2 GLY A  16       5.467  -9.534   2.449  1.00  1.00           H  
ATOM    238  HA3 GLY A  16       5.815 -11.018   1.566  1.00  1.00           H  
ATOM    239  N   HIS A  17       3.917  -9.147  -0.186  1.00  1.00           N  
ATOM    240  CA  HIS A  17       3.843  -8.394  -1.477  1.00  1.00           C  
ATOM    241  C   HIS A  17       4.721  -7.144  -1.403  1.00  1.00           C  
ATOM    242  O   HIS A  17       5.271  -6.708  -2.393  1.00  1.00           O  
ATOM    243  CB  HIS A  17       2.401  -7.972  -1.755  1.00  1.00           C  
ATOM    244  CG  HIS A  17       1.614  -9.149  -2.258  1.00  1.00           C  
ATOM    245  ND1 HIS A  17       0.632  -9.018  -3.231  1.00  1.00           N  
ATOM    246  CD2 HIS A  17       1.641 -10.478  -1.927  1.00  1.00           C  
ATOM    247  CE1 HIS A  17       0.109 -10.238  -3.447  1.00  1.00           C  
ATOM    248  NE2 HIS A  17       0.688 -11.162  -2.678  1.00  1.00           N  
ATOM    249  H   HIS A  17       3.096  -9.436   0.262  1.00  1.00           H  
ATOM    250  HA  HIS A  17       4.193  -9.028  -2.280  1.00  1.00           H  
ATOM    251  HB2 HIS A  17       1.954  -7.602  -0.845  1.00  1.00           H  
ATOM    252  HB3 HIS A  17       2.395  -7.191  -2.502  1.00  1.00           H  
ATOM    253  HD2 HIS A  17       2.304 -10.926  -1.205  1.00  1.00           H  
ATOM    254  HE1 HIS A  17      -0.682 -10.443  -4.152  1.00  1.00           H  
ATOM    255  HE2 HIS A  17       0.483 -12.119  -2.645  1.00  1.00           H  
ATOM    256  N   CYS A  18       4.868  -6.560  -0.245  1.00  1.00           N  
ATOM    257  CA  CYS A  18       5.724  -5.349  -0.143  1.00  1.00           C  
ATOM    258  C   CYS A  18       7.181  -5.791  -0.195  1.00  1.00           C  
ATOM    259  O   CYS A  18       8.012  -5.172  -0.832  1.00  1.00           O  
ATOM    260  CB  CYS A  18       5.453  -4.629   1.178  1.00  1.00           C  
ATOM    261  SG  CYS A  18       4.148  -3.401   0.934  1.00  1.00           S  
ATOM    262  H   CYS A  18       4.429  -6.924   0.551  1.00  1.00           H  
ATOM    263  HA  CYS A  18       5.517  -4.686  -0.969  1.00  1.00           H  
ATOM    264  HB2 CYS A  18       5.138  -5.347   1.921  1.00  1.00           H  
ATOM    265  HB3 CYS A  18       6.353  -4.137   1.512  1.00  1.00           H  
ATOM    266  N   GLN A  19       7.486  -6.874   0.458  1.00  1.00           N  
ATOM    267  CA  GLN A  19       8.875  -7.391   0.443  1.00  1.00           C  
ATOM    268  C   GLN A  19       9.199  -7.902  -0.959  1.00  1.00           C  
ATOM    269  O   GLN A  19      10.327  -7.865  -1.407  1.00  1.00           O  
ATOM    270  CB  GLN A  19       8.987  -8.548   1.438  1.00  1.00           C  
ATOM    271  CG  GLN A  19      10.451  -8.968   1.578  1.00  1.00           C  
ATOM    272  CD  GLN A  19      10.556 -10.118   2.581  1.00  1.00           C  
ATOM    273  OE1 GLN A  19       9.637 -10.368   3.337  1.00  1.00           O  
ATOM    274  NE2 GLN A  19      11.641 -10.840   2.616  1.00  1.00           N  
ATOM    275  H   GLN A  19       6.792  -7.358   0.950  1.00  1.00           H  
ATOM    276  HA  GLN A  19       9.562  -6.604   0.717  1.00  1.00           H  
ATOM    277  HB2 GLN A  19       8.604  -8.237   2.398  1.00  1.00           H  
ATOM    278  HB3 GLN A  19       8.409  -9.387   1.076  1.00  1.00           H  
ATOM    279  HG2 GLN A  19      10.828  -9.288   0.618  1.00  1.00           H  
ATOM    280  HG3 GLN A  19      11.031  -8.131   1.932  1.00  1.00           H  
ATOM    281 HE21 GLN A  19      12.380 -10.642   2.003  1.00  1.00           H  
ATOM    282 HE22 GLN A  19      11.718 -11.578   3.255  1.00  1.00           H  
ATOM    283  N   TYR A  20       8.207  -8.412  -1.637  1.00  1.00           N  
ATOM    284  CA  TYR A  20       8.435  -8.970  -2.998  1.00  1.00           C  
ATOM    285  C   TYR A  20       7.955  -8.006  -4.091  1.00  1.00           C  
ATOM    286  O   TYR A  20       8.638  -7.795  -5.072  1.00  1.00           O  
ATOM    287  CB  TYR A  20       7.673 -10.290  -3.100  1.00  1.00           C  
ATOM    288  CG  TYR A  20       8.308 -11.292  -2.164  1.00  1.00           C  
ATOM    289  CD1 TYR A  20       9.525 -11.891  -2.509  1.00  1.00           C  
ATOM    290  CD2 TYR A  20       7.688 -11.616  -0.950  1.00  1.00           C  
ATOM    291  CE1 TYR A  20      10.121 -12.814  -1.642  1.00  1.00           C  
ATOM    292  CE2 TYR A  20       8.285 -12.537  -0.083  1.00  1.00           C  
ATOM    293  CZ  TYR A  20       9.502 -13.136  -0.428  1.00  1.00           C  
ATOM    294  OH  TYR A  20      10.090 -14.044   0.427  1.00  1.00           O  
ATOM    295  H   TYR A  20       7.313  -8.449  -1.240  1.00  1.00           H  
ATOM    296  HA  TYR A  20       9.487  -9.160  -3.131  1.00  1.00           H  
ATOM    297  HB2 TYR A  20       6.641 -10.133  -2.815  1.00  1.00           H  
ATOM    298  HB3 TYR A  20       7.719 -10.660  -4.111  1.00  1.00           H  
ATOM    299  HD1 TYR A  20      10.002 -11.642  -3.445  1.00  1.00           H  
ATOM    300  HD2 TYR A  20       6.748 -11.156  -0.683  1.00  1.00           H  
ATOM    301  HE1 TYR A  20      11.059 -13.275  -1.909  1.00  1.00           H  
ATOM    302  HE2 TYR A  20       7.807 -12.786   0.854  1.00  1.00           H  
ATOM    303  HH  TYR A  20      11.014 -13.803   0.525  1.00  1.00           H  
ATOM    304  N   SER A  21       6.787  -7.438  -3.950  1.00  1.00           N  
ATOM    305  CA  SER A  21       6.292  -6.512  -5.012  1.00  1.00           C  
ATOM    306  C   SER A  21       5.840  -5.181  -4.404  1.00  1.00           C  
ATOM    307  O   SER A  21       4.666  -4.867  -4.386  1.00  1.00           O  
ATOM    308  CB  SER A  21       5.116  -7.159  -5.741  1.00  1.00           C  
ATOM    309  OG  SER A  21       5.047  -6.650  -7.065  1.00  1.00           O  
ATOM    310  H   SER A  21       6.239  -7.626  -3.162  1.00  1.00           H  
ATOM    311  HA  SER A  21       7.082  -6.325  -5.720  1.00  1.00           H  
ATOM    312  HB2 SER A  21       5.257  -8.227  -5.777  1.00  1.00           H  
ATOM    313  HB3 SER A  21       4.200  -6.938  -5.211  1.00  1.00           H  
ATOM    314  HG  SER A  21       5.702  -5.951  -7.150  1.00  1.00           H  
ATOM    315  N   PRO A  22       6.770  -4.401  -3.933  1.00  1.00           N  
ATOM    316  CA  PRO A  22       6.475  -3.068  -3.339  1.00  1.00           C  
ATOM    317  C   PRO A  22       6.095  -2.042  -4.413  1.00  1.00           C  
ATOM    318  O   PRO A  22       5.543  -0.998  -4.127  1.00  1.00           O  
ATOM    319  CB  PRO A  22       7.778  -2.669  -2.647  1.00  1.00           C  
ATOM    320  CG  PRO A  22       8.856  -3.449  -3.330  1.00  1.00           C  
ATOM    321  CD  PRO A  22       8.208  -4.705  -3.916  1.00  1.00           C  
ATOM    322  HA  PRO A  22       5.689  -3.151  -2.607  1.00  1.00           H  
ATOM    323  HB2 PRO A  22       7.951  -1.608  -2.762  1.00  1.00           H  
ATOM    324  HB3 PRO A  22       7.743  -2.931  -1.602  1.00  1.00           H  
ATOM    325  HG2 PRO A  22       9.294  -2.854  -4.120  1.00  1.00           H  
ATOM    326  HG3 PRO A  22       9.614  -3.732  -2.618  1.00  1.00           H  
ATOM    327  HD2 PRO A  22       8.573  -4.880  -4.918  1.00  1.00           H  
ATOM    328  HD3 PRO A  22       8.400  -5.560  -3.286  1.00  1.00           H  
ATOM    329  N   LYS A  23       6.396  -2.338  -5.649  1.00  1.00           N  
ATOM    330  CA  LYS A  23       6.066  -1.396  -6.759  1.00  1.00           C  
ATOM    331  C   LYS A  23       4.556  -1.149  -6.815  1.00  1.00           C  
ATOM    332  O   LYS A  23       4.109  -0.073  -7.161  1.00  1.00           O  
ATOM    333  CB  LYS A  23       6.530  -1.995  -8.090  1.00  1.00           C  
ATOM    334  CG  LYS A  23       6.319  -0.978  -9.214  1.00  1.00           C  
ATOM    335  CD  LYS A  23       6.709  -1.608 -10.555  1.00  1.00           C  
ATOM    336  CE  LYS A  23       6.656  -0.548 -11.659  1.00  1.00           C  
ATOM    337  NZ  LYS A  23       5.322   0.122 -11.646  1.00  1.00           N  
ATOM    338  H   LYS A  23       6.844  -3.187  -5.850  1.00  1.00           H  
ATOM    339  HA  LYS A  23       6.574  -0.457  -6.593  1.00  1.00           H  
ATOM    340  HB2 LYS A  23       7.579  -2.248  -8.025  1.00  1.00           H  
ATOM    341  HB3 LYS A  23       5.956  -2.887  -8.302  1.00  1.00           H  
ATOM    342  HG2 LYS A  23       5.277  -0.686  -9.243  1.00  1.00           H  
ATOM    343  HG3 LYS A  23       6.932  -0.107  -9.033  1.00  1.00           H  
ATOM    344  HD2 LYS A  23       7.710  -2.004 -10.485  1.00  1.00           H  
ATOM    345  HD3 LYS A  23       6.020  -2.405 -10.792  1.00  1.00           H  
ATOM    346  HE2 LYS A  23       7.431   0.184 -11.494  1.00  1.00           H  
ATOM    347  HE3 LYS A  23       6.809  -1.024 -12.617  1.00  1.00           H  
ATOM    348  HZ1 LYS A  23       4.599  -0.547 -11.310  1.00  1.00           H  
ATOM    349  HZ2 LYS A  23       5.083   0.437 -12.610  1.00  1.00           H  
ATOM    350  HZ3 LYS A  23       5.352   0.943 -11.009  1.00  1.00           H  
ATOM    351  N   TYR A  24       3.759  -2.135  -6.499  1.00  1.00           N  
ATOM    352  CA  TYR A  24       2.281  -1.938  -6.562  1.00  1.00           C  
ATOM    353  C   TYR A  24       1.717  -1.721  -5.158  1.00  1.00           C  
ATOM    354  O   TYR A  24       0.609  -1.252  -4.995  1.00  1.00           O  
ATOM    355  CB  TYR A  24       1.628  -3.180  -7.169  1.00  1.00           C  
ATOM    356  CG  TYR A  24       2.305  -3.527  -8.472  1.00  1.00           C  
ATOM    357  CD1 TYR A  24       1.846  -2.973  -9.674  1.00  1.00           C  
ATOM    358  CD2 TYR A  24       3.389  -4.411  -8.479  1.00  1.00           C  
ATOM    359  CE1 TYR A  24       2.475  -3.303 -10.881  1.00  1.00           C  
ATOM    360  CE2 TYR A  24       4.016  -4.741  -9.685  1.00  1.00           C  
ATOM    361  CZ  TYR A  24       3.559  -4.189 -10.885  1.00  1.00           C  
ATOM    362  OH  TYR A  24       4.178  -4.517 -12.074  1.00  1.00           O  
ATOM    363  H   TYR A  24       4.130  -3.005  -6.235  1.00  1.00           H  
ATOM    364  HA  TYR A  24       2.057  -1.078  -7.175  1.00  1.00           H  
ATOM    365  HB2 TYR A  24       1.724  -4.009  -6.482  1.00  1.00           H  
ATOM    366  HB3 TYR A  24       0.582  -2.983  -7.352  1.00  1.00           H  
ATOM    367  HD1 TYR A  24       1.008  -2.291  -9.669  1.00  1.00           H  
ATOM    368  HD2 TYR A  24       3.742  -4.837  -7.553  1.00  1.00           H  
ATOM    369  HE1 TYR A  24       2.122  -2.877 -11.806  1.00  1.00           H  
ATOM    370  HE2 TYR A  24       4.852  -5.425  -9.688  1.00  1.00           H  
ATOM    371  HH  TYR A  24       3.759  -5.311 -12.416  1.00  1.00           H  
ATOM    372  N   MET A  25       2.460  -2.054  -4.141  1.00  1.00           N  
ATOM    373  CA  MET A  25       1.945  -1.849  -2.759  1.00  1.00           C  
ATOM    374  C   MET A  25       2.157  -0.390  -2.357  1.00  1.00           C  
ATOM    375  O   MET A  25       1.290   0.247  -1.798  1.00  1.00           O  
ATOM    376  CB  MET A  25       2.701  -2.752  -1.785  1.00  1.00           C  
ATOM    377  CG  MET A  25       2.442  -4.221  -2.131  1.00  1.00           C  
ATOM    378  SD  MET A  25       0.719  -4.634  -1.760  1.00  1.00           S  
ATOM    379  CE  MET A  25       0.823  -4.435   0.037  1.00  1.00           C  
ATOM    380  H   MET A  25       3.356  -2.428  -4.284  1.00  1.00           H  
ATOM    381  HA  MET A  25       0.892  -2.083  -2.728  1.00  1.00           H  
ATOM    382  HB2 MET A  25       3.757  -2.544  -1.850  1.00  1.00           H  
ATOM    383  HB3 MET A  25       2.359  -2.557  -0.782  1.00  1.00           H  
ATOM    384  HG2 MET A  25       2.632  -4.383  -3.181  1.00  1.00           H  
ATOM    385  HG3 MET A  25       3.097  -4.851  -1.545  1.00  1.00           H  
ATOM    386  HE1 MET A  25       0.278  -5.234   0.521  1.00  1.00           H  
ATOM    387  HE2 MET A  25       0.395  -3.492   0.322  1.00  1.00           H  
ATOM    388  HE3 MET A  25       1.859  -4.465   0.343  1.00  1.00           H  
ATOM    389  N   GLY A  26       3.311   0.141  -2.644  1.00  1.00           N  
ATOM    390  CA  GLY A  26       3.588   1.557  -2.283  1.00  1.00           C  
ATOM    391  C   GLY A  26       2.617   2.469  -3.030  1.00  1.00           C  
ATOM    392  O   GLY A  26       2.312   3.561  -2.595  1.00  1.00           O  
ATOM    393  H   GLY A  26       3.997  -0.391  -3.100  1.00  1.00           H  
ATOM    394  HA2 GLY A  26       3.461   1.683  -1.217  1.00  1.00           H  
ATOM    395  HA3 GLY A  26       4.600   1.808  -2.558  1.00  1.00           H  
ATOM    396  N   HIS A  27       2.132   2.025  -4.154  1.00  1.00           N  
ATOM    397  CA  HIS A  27       1.183   2.859  -4.942  1.00  1.00           C  
ATOM    398  C   HIS A  27      -0.244   2.592  -4.462  1.00  1.00           C  
ATOM    399  O   HIS A  27      -1.168   3.301  -4.806  1.00  1.00           O  
ATOM    400  CB  HIS A  27       1.292   2.495  -6.422  1.00  1.00           C  
ATOM    401  CG  HIS A  27       0.447   3.434  -7.240  1.00  1.00           C  
ATOM    402  ND1 HIS A  27       0.978   4.562  -7.852  1.00  1.00           N  
ATOM    403  CD2 HIS A  27      -0.887   3.426  -7.564  1.00  1.00           C  
ATOM    404  CE1 HIS A  27      -0.024   5.180  -8.506  1.00  1.00           C  
ATOM    405  NE2 HIS A  27      -1.179   4.527  -8.361  1.00  1.00           N  
ATOM    406  H   HIS A  27       2.393   1.140  -4.483  1.00  1.00           H  
ATOM    407  HA  HIS A  27       1.419   3.903  -4.806  1.00  1.00           H  
ATOM    408  HB2 HIS A  27       2.323   2.573  -6.737  1.00  1.00           H  
ATOM    409  HB3 HIS A  27       0.948   1.482  -6.571  1.00  1.00           H  
ATOM    410  HD2 HIS A  27      -1.602   2.681  -7.246  1.00  1.00           H  
ATOM    411  HE1 HIS A  27       0.094   6.087  -9.080  1.00  1.00           H  
ATOM    412  HE2 HIS A  27      -2.050   4.772  -8.740  1.00  1.00           H  
ATOM    413  N   TYR A  28      -0.428   1.567  -3.677  1.00  1.00           N  
ATOM    414  CA  TYR A  28      -1.792   1.248  -3.182  1.00  1.00           C  
ATOM    415  C   TYR A  28      -1.783   1.197  -1.656  1.00  1.00           C  
ATOM    416  O   TYR A  28      -2.607   1.800  -1.004  1.00  1.00           O  
ATOM    417  CB  TYR A  28      -2.228  -0.105  -3.740  1.00  1.00           C  
ATOM    418  CG  TYR A  28      -2.850   0.091  -5.100  1.00  1.00           C  
ATOM    419  CD1 TYR A  28      -2.041   0.137  -6.243  1.00  1.00           C  
ATOM    420  CD2 TYR A  28      -4.238   0.221  -5.218  1.00  1.00           C  
ATOM    421  CE1 TYR A  28      -2.623   0.313  -7.504  1.00  1.00           C  
ATOM    422  CE2 TYR A  28      -4.818   0.394  -6.480  1.00  1.00           C  
ATOM    423  CZ  TYR A  28      -4.012   0.439  -7.623  1.00  1.00           C  
ATOM    424  OH  TYR A  28      -4.586   0.607  -8.866  1.00  1.00           O  
ATOM    425  H   TYR A  28       0.331   1.006  -3.417  1.00  1.00           H  
ATOM    426  HA  TYR A  28      -2.480   2.007  -3.510  1.00  1.00           H  
ATOM    427  HB2 TYR A  28      -1.366  -0.752  -3.825  1.00  1.00           H  
ATOM    428  HB3 TYR A  28      -2.952  -0.553  -3.074  1.00  1.00           H  
ATOM    429  HD1 TYR A  28      -0.970   0.042  -6.151  1.00  1.00           H  
ATOM    430  HD2 TYR A  28      -4.862   0.185  -4.336  1.00  1.00           H  
ATOM    431  HE1 TYR A  28      -2.000   0.348  -8.386  1.00  1.00           H  
ATOM    432  HE2 TYR A  28      -5.889   0.494  -6.571  1.00  1.00           H  
ATOM    433  HH  TYR A  28      -5.070  -0.196  -9.078  1.00  1.00           H  
ATOM    434  N   CYS A  29      -0.860   0.478  -1.083  1.00  1.00           N  
ATOM    435  CA  CYS A  29      -0.813   0.400   0.399  1.00  1.00           C  
ATOM    436  C   CYS A  29       0.402   1.172   0.914  1.00  1.00           C  
ATOM    437  O   CYS A  29       1.533   0.794   0.682  1.00  1.00           O  
ATOM    438  CB  CYS A  29      -0.710  -1.065   0.820  1.00  1.00           C  
ATOM    439  SG  CYS A  29      -1.670  -2.092  -0.324  1.00  1.00           S  
ATOM    440  H   CYS A  29      -0.203  -0.003  -1.625  1.00  1.00           H  
ATOM    441  HA  CYS A  29      -1.708   0.828   0.808  1.00  1.00           H  
ATOM    442  HB2 CYS A  29       0.325  -1.371   0.803  1.00  1.00           H  
ATOM    443  HB3 CYS A  29      -1.102  -1.179   1.816  1.00  1.00           H  
ATOM    444  N   LYS A  30       0.178   2.249   1.613  1.00  1.00           N  
ATOM    445  CA  LYS A  30       1.320   3.045   2.150  1.00  1.00           C  
ATOM    446  C   LYS A  30       1.728   2.494   3.519  1.00  1.00           C  
ATOM    447  O   LYS A  30       2.891   2.198   3.770  1.00  1.00           O  
ATOM    448  CB  LYS A  30       0.901   4.511   2.285  1.00  1.00           C  
ATOM    449  CG  LYS A  30      -0.154   4.859   1.227  1.00  1.00           C  
ATOM    450  CD  LYS A  30       0.379   4.572  -0.185  1.00  1.00           C  
ATOM    451  CE  LYS A  30       1.271   5.725  -0.647  1.00  1.00           C  
ATOM    452  NZ  LYS A  30       0.473   6.984  -0.711  1.00  1.00           N  
ATOM    453  H   LYS A  30      -0.743   2.536   1.789  1.00  1.00           H  
ATOM    454  HA  LYS A  30       2.155   2.969   1.474  1.00  1.00           H  
ATOM    455  HB2 LYS A  30       0.484   4.670   3.270  1.00  1.00           H  
ATOM    456  HB3 LYS A  30       1.762   5.147   2.155  1.00  1.00           H  
ATOM    457  HG2 LYS A  30      -1.038   4.267   1.398  1.00  1.00           H  
ATOM    458  HG3 LYS A  30      -0.405   5.907   1.305  1.00  1.00           H  
ATOM    459  HD2 LYS A  30       0.949   3.656  -0.181  1.00  1.00           H  
ATOM    460  HD3 LYS A  30      -0.452   4.472  -0.865  1.00  1.00           H  
ATOM    461  HE2 LYS A  30       2.086   5.851   0.047  1.00  1.00           H  
ATOM    462  HE3 LYS A  30       1.664   5.501  -1.629  1.00  1.00           H  
ATOM    463  HZ1 LYS A  30       0.475   7.349  -1.683  1.00  1.00           H  
ATOM    464  HZ2 LYS A  30       0.893   7.693  -0.074  1.00  1.00           H  
ATOM    465  HZ3 LYS A  30      -0.505   6.792  -0.417  1.00  1.00           H  
ATOM    466  N   LYS A  31       0.776   2.357   4.404  1.00  1.00           N  
ATOM    467  CA  LYS A  31       1.078   1.819   5.756  1.00  1.00           C  
ATOM    468  C   LYS A  31       1.529   0.366   5.634  1.00  1.00           C  
ATOM    469  O   LYS A  31       2.541  -0.032   6.174  1.00  1.00           O  
ATOM    470  CB  LYS A  31      -0.188   1.872   6.607  1.00  1.00           C  
ATOM    471  CG  LYS A  31      -0.476   3.323   6.989  1.00  1.00           C  
ATOM    472  CD  LYS A  31      -1.970   3.507   7.259  1.00  1.00           C  
ATOM    473  CE  LYS A  31      -2.233   3.441   8.762  1.00  1.00           C  
ATOM    474  NZ  LYS A  31      -1.642   2.193   9.317  1.00  1.00           N  
ATOM    475  H   LYS A  31      -0.146   2.605   4.174  1.00  1.00           H  
ATOM    476  HA  LYS A  31       1.853   2.409   6.221  1.00  1.00           H  
ATOM    477  HB2 LYS A  31      -1.013   1.473   6.037  1.00  1.00           H  
ATOM    478  HB3 LYS A  31      -0.049   1.282   7.498  1.00  1.00           H  
ATOM    479  HG2 LYS A  31       0.084   3.574   7.878  1.00  1.00           H  
ATOM    480  HG3 LYS A  31      -0.176   3.973   6.180  1.00  1.00           H  
ATOM    481  HD2 LYS A  31      -2.280   4.468   6.883  1.00  1.00           H  
ATOM    482  HD3 LYS A  31      -2.530   2.730   6.763  1.00  1.00           H  
ATOM    483  HE2 LYS A  31      -1.780   4.296   9.241  1.00  1.00           H  
ATOM    484  HE3 LYS A  31      -3.296   3.449   8.943  1.00  1.00           H  
ATOM    485  HZ1 LYS A  31      -2.016   1.373   8.803  1.00  1.00           H  
ATOM    486  HZ2 LYS A  31      -1.889   2.114  10.325  1.00  1.00           H  
ATOM    487  HZ3 LYS A  31      -0.610   2.222   9.214  1.00  1.00           H  
ATOM    488  N   ALA A  32       0.776  -0.425   4.922  1.00  1.00           N  
ATOM    489  CA  ALA A  32       1.141  -1.857   4.757  1.00  1.00           C  
ATOM    490  C   ALA A  32       2.555  -1.953   4.196  1.00  1.00           C  
ATOM    491  O   ALA A  32       3.234  -2.947   4.364  1.00  1.00           O  
ATOM    492  CB  ALA A  32       0.156  -2.521   3.798  1.00  1.00           C  
ATOM    493  H   ALA A  32      -0.036  -0.076   4.502  1.00  1.00           H  
ATOM    494  HA  ALA A  32       1.100  -2.349   5.715  1.00  1.00           H  
ATOM    495  HB1 ALA A  32      -0.014  -3.539   4.107  1.00  1.00           H  
ATOM    496  HB2 ALA A  32       0.562  -2.510   2.797  1.00  1.00           H  
ATOM    497  HB3 ALA A  32      -0.779  -1.981   3.816  1.00  1.00           H  
ATOM    498  N   CYS A  33       3.017  -0.920   3.546  1.00  1.00           N  
ATOM    499  CA  CYS A  33       4.394  -0.948   2.995  1.00  1.00           C  
ATOM    500  C   CYS A  33       5.276  -0.038   3.844  1.00  1.00           C  
ATOM    501  O   CYS A  33       4.852   0.478   4.860  1.00  1.00           O  
ATOM    502  CB  CYS A  33       4.391  -0.454   1.548  1.00  1.00           C  
ATOM    503  SG  CYS A  33       5.146  -1.705   0.481  1.00  1.00           S  
ATOM    504  H   CYS A  33       2.460  -0.121   3.434  1.00  1.00           H  
ATOM    505  HA  CYS A  33       4.778  -1.958   3.030  1.00  1.00           H  
ATOM    506  HB2 CYS A  33       3.377  -0.275   1.231  1.00  1.00           H  
ATOM    507  HB3 CYS A  33       4.955   0.461   1.482  1.00  1.00           H  
ATOM    508  N   GLY A  34       6.498   0.152   3.451  1.00  1.00           N  
ATOM    509  CA  GLY A  34       7.403   1.016   4.254  1.00  1.00           C  
ATOM    510  C   GLY A  34       7.126   2.491   3.957  1.00  1.00           C  
ATOM    511  O   GLY A  34       8.006   3.323   4.070  1.00  1.00           O  
ATOM    512  H   GLY A  34       6.828  -0.281   2.637  1.00  1.00           H  
ATOM    513  HA2 GLY A  34       7.239   0.824   5.304  1.00  1.00           H  
ATOM    514  HA3 GLY A  34       8.429   0.790   4.005  1.00  1.00           H  
ATOM    515  N   LEU A  35       5.920   2.843   3.590  1.00  1.00           N  
ATOM    516  CA  LEU A  35       5.644   4.278   3.310  1.00  1.00           C  
ATOM    517  C   LEU A  35       5.084   4.925   4.572  1.00  1.00           C  
ATOM    518  O   LEU A  35       5.169   6.122   4.762  1.00  1.00           O  
ATOM    519  CB  LEU A  35       4.612   4.405   2.190  1.00  1.00           C  
ATOM    520  CG  LEU A  35       5.049   3.579   0.980  1.00  1.00           C  
ATOM    521  CD1 LEU A  35       4.250   4.009  -0.253  1.00  1.00           C  
ATOM    522  CD2 LEU A  35       6.541   3.789   0.715  1.00  1.00           C  
ATOM    523  H   LEU A  35       5.203   2.173   3.507  1.00  1.00           H  
ATOM    524  HA  LEU A  35       6.557   4.778   3.024  1.00  1.00           H  
ATOM    525  HB2 LEU A  35       3.661   4.044   2.546  1.00  1.00           H  
ATOM    526  HB3 LEU A  35       4.520   5.441   1.903  1.00  1.00           H  
ATOM    527  HG  LEU A  35       4.863   2.536   1.180  1.00  1.00           H  
ATOM    528 HD11 LEU A  35       4.208   5.087  -0.295  1.00  1.00           H  
ATOM    529 HD12 LEU A  35       3.249   3.611  -0.192  1.00  1.00           H  
ATOM    530 HD13 LEU A  35       4.733   3.635  -1.142  1.00  1.00           H  
ATOM    531 HD21 LEU A  35       6.769   4.844   0.754  1.00  1.00           H  
ATOM    532 HD22 LEU A  35       6.789   3.404  -0.263  1.00  1.00           H  
ATOM    533 HD23 LEU A  35       7.118   3.267   1.463  1.00  1.00           H  
ATOM    534  N   CYS A  36       4.511   4.138   5.440  1.00  1.00           N  
ATOM    535  CA  CYS A  36       3.947   4.708   6.694  1.00  1.00           C  
ATOM    536  C   CYS A  36       3.658   3.580   7.686  1.00  1.00           C  
ATOM    537  O   CYS A  36       3.192   3.819   8.785  1.00  1.00           O  
ATOM    538  CB  CYS A  36       2.653   5.448   6.360  1.00  1.00           C  
ATOM    539  SG  CYS A  36       2.818   7.196   6.809  1.00  1.00           S  
ATOM    540  H   CYS A  36       4.445   3.173   5.261  1.00  1.00           H  
ATOM    541  HA  CYS A  36       4.654   5.400   7.128  1.00  1.00           H  
ATOM    542  HB2 CYS A  36       2.467   5.363   5.301  1.00  1.00           H  
ATOM    543  HB3 CYS A  36       1.832   5.008   6.907  1.00  1.00           H  
TER     544      CYS A  36                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1      -3.901  11.780   3.205  1.00  1.00           N  
ATOM      2  CA  VAL A   1      -2.693  11.336   3.957  1.00  1.00           C  
ATOM      3  C   VAL A   1      -2.198  10.004   3.388  1.00  1.00           C  
ATOM      4  O   VAL A   1      -2.280   9.757   2.201  1.00  1.00           O  
ATOM      5  CB  VAL A   1      -3.053  11.151   5.431  1.00  1.00           C  
ATOM      6  CG1 VAL A   1      -3.783  12.396   5.940  1.00  1.00           C  
ATOM      7  CG2 VAL A   1      -3.968   9.932   5.577  1.00  1.00           C  
ATOM      8  HA  VAL A   1      -1.916  12.080   3.866  1.00  1.00           H  
ATOM      9  HB  VAL A   1      -2.153  11.000   6.006  1.00  1.00           H  
ATOM     10 HG11 VAL A   1      -3.513  12.573   6.971  1.00  1.00           H  
ATOM     11 HG12 VAL A   1      -4.850  12.241   5.868  1.00  1.00           H  
ATOM     12 HG13 VAL A   1      -3.499  13.248   5.342  1.00  1.00           H  
ATOM     13 HG21 VAL A   1      -4.705  10.122   6.342  1.00  1.00           H  
ATOM     14 HG22 VAL A   1      -3.376   9.070   5.851  1.00  1.00           H  
ATOM     15 HG23 VAL A   1      -4.466   9.741   4.637  1.00  1.00           H  
ATOM     16  N   CYS A   2      -1.687   9.144   4.228  1.00  1.00           N  
ATOM     17  CA  CYS A   2      -1.191   7.826   3.739  1.00  1.00           C  
ATOM     18  C   CYS A   2      -2.087   6.714   4.294  1.00  1.00           C  
ATOM     19  O   CYS A   2      -2.313   6.626   5.486  1.00  1.00           O  
ATOM     20  CB  CYS A   2       0.243   7.611   4.228  1.00  1.00           C  
ATOM     21  SG  CYS A   2       0.248   7.478   6.035  1.00  1.00           S  
ATOM     22  H   CYS A   2      -1.633   9.363   5.182  1.00  1.00           H  
ATOM     23  HA  CYS A   2      -1.214   7.804   2.661  1.00  1.00           H  
ATOM     24  HB2 CYS A   2       0.642   6.704   3.798  1.00  1.00           H  
ATOM     25  HB3 CYS A   2       0.856   8.448   3.928  1.00  1.00           H  
ATOM     26  N   GLU A   3      -2.600   5.869   3.443  1.00  1.00           N  
ATOM     27  CA  GLU A   3      -3.482   4.769   3.927  1.00  1.00           C  
ATOM     28  C   GLU A   3      -3.606   3.697   2.847  1.00  1.00           C  
ATOM     29  O   GLU A   3      -3.355   3.945   1.684  1.00  1.00           O  
ATOM     30  CB  GLU A   3      -4.865   5.328   4.259  1.00  1.00           C  
ATOM     31  CG  GLU A   3      -5.606   5.655   2.963  1.00  1.00           C  
ATOM     32  CD  GLU A   3      -6.912   6.379   3.291  1.00  1.00           C  
ATOM     33  OE1 GLU A   3      -7.188   6.560   4.465  1.00  1.00           O  
ATOM     34  OE2 GLU A   3      -7.616   6.740   2.362  1.00  1.00           O  
ATOM     35  H   GLU A   3      -2.407   5.958   2.488  1.00  1.00           H  
ATOM     36  HA  GLU A   3      -3.050   4.331   4.814  1.00  1.00           H  
ATOM     37  HB2 GLU A   3      -5.425   4.594   4.822  1.00  1.00           H  
ATOM     38  HB3 GLU A   3      -4.758   6.226   4.847  1.00  1.00           H  
ATOM     39  HG2 GLU A   3      -4.987   6.289   2.346  1.00  1.00           H  
ATOM     40  HG3 GLU A   3      -5.827   4.742   2.433  1.00  1.00           H  
ATOM     41  N   ASP A   4      -3.985   2.507   3.216  1.00  1.00           N  
ATOM     42  CA  ASP A   4      -4.113   1.427   2.200  1.00  1.00           C  
ATOM     43  C   ASP A   4      -5.232   1.755   1.209  1.00  1.00           C  
ATOM     44  O   ASP A   4      -6.373   1.954   1.577  1.00  1.00           O  
ATOM     45  CB  ASP A   4      -4.407   0.093   2.890  1.00  1.00           C  
ATOM     46  CG  ASP A   4      -5.684   0.199   3.727  1.00  1.00           C  
ATOM     47  OD1 ASP A   4      -6.351   1.215   3.633  1.00  1.00           O  
ATOM     48  OD2 ASP A   4      -5.969  -0.739   4.452  1.00  1.00           O  
ATOM     49  H   ASP A   4      -4.179   2.320   4.158  1.00  1.00           H  
ATOM     50  HA  ASP A   4      -3.186   1.346   1.662  1.00  1.00           H  
ATOM     51  HB2 ASP A   4      -4.536  -0.670   2.141  1.00  1.00           H  
ATOM     52  HB3 ASP A   4      -3.580  -0.169   3.531  1.00  1.00           H  
ATOM     53  N   LEU A   5      -4.907   1.805  -0.054  1.00  1.00           N  
ATOM     54  CA  LEU A   5      -5.939   2.108  -1.084  1.00  1.00           C  
ATOM     55  C   LEU A   5      -6.841   0.886  -1.269  1.00  1.00           C  
ATOM     56  O   LEU A   5      -8.032   1.006  -1.478  1.00  1.00           O  
ATOM     57  CB  LEU A   5      -5.247   2.441  -2.409  1.00  1.00           C  
ATOM     58  CG  LEU A   5      -4.395   3.703  -2.246  1.00  1.00           C  
ATOM     59  CD1 LEU A   5      -3.751   4.066  -3.582  1.00  1.00           C  
ATOM     60  CD2 LEU A   5      -5.279   4.864  -1.789  1.00  1.00           C  
ATOM     61  H   LEU A   5      -3.981   1.633  -0.325  1.00  1.00           H  
ATOM     62  HA  LEU A   5      -6.533   2.950  -0.763  1.00  1.00           H  
ATOM     63  HB2 LEU A   5      -4.612   1.614  -2.697  1.00  1.00           H  
ATOM     64  HB3 LEU A   5      -5.989   2.602  -3.174  1.00  1.00           H  
ATOM     65  HG  LEU A   5      -3.622   3.526  -1.512  1.00  1.00           H  
ATOM     66 HD11 LEU A   5      -4.178   4.987  -3.950  1.00  1.00           H  
ATOM     67 HD12 LEU A   5      -3.929   3.276  -4.297  1.00  1.00           H  
ATOM     68 HD13 LEU A   5      -2.686   4.194  -3.446  1.00  1.00           H  
ATOM     69 HD21 LEU A   5      -4.857   5.796  -2.137  1.00  1.00           H  
ATOM     70 HD22 LEU A   5      -5.328   4.875  -0.708  1.00  1.00           H  
ATOM     71 HD23 LEU A   5      -6.271   4.741  -2.194  1.00  1.00           H  
ATOM     72  N   ASN A   6      -6.281  -0.289  -1.193  1.00  1.00           N  
ATOM     73  CA  ASN A   6      -7.095  -1.526  -1.362  1.00  1.00           C  
ATOM     74  C   ASN A   6      -7.348  -2.166   0.005  1.00  1.00           C  
ATOM     75  O   ASN A   6      -6.495  -2.160   0.871  1.00  1.00           O  
ATOM     76  CB  ASN A   6      -6.338  -2.512  -2.252  1.00  1.00           C  
ATOM     77  CG  ASN A   6      -6.859  -2.417  -3.687  1.00  1.00           C  
ATOM     78  OD1 ASN A   6      -8.030  -2.627  -3.936  1.00  1.00           O  
ATOM     79  ND2 ASN A   6      -6.032  -2.111  -4.650  1.00  1.00           N  
ATOM     80  H   ASN A   6      -5.317  -0.359  -1.022  1.00  1.00           H  
ATOM     81  HA  ASN A   6      -8.040  -1.275  -1.820  1.00  1.00           H  
ATOM     82  HB2 ASN A   6      -5.284  -2.273  -2.237  1.00  1.00           H  
ATOM     83  HB3 ASN A   6      -6.485  -3.517  -1.884  1.00  1.00           H  
ATOM     84 HD21 ASN A   6      -5.088  -1.943  -4.452  1.00  1.00           H  
ATOM     85 HD22 ASN A   6      -6.357  -2.051  -5.573  1.00  1.00           H  
ATOM     86  N   ALA A   7      -8.508  -2.731   0.202  1.00  1.00           N  
ATOM     87  CA  ALA A   7      -8.805  -3.382   1.511  1.00  1.00           C  
ATOM     88  C   ALA A   7      -8.029  -4.696   1.598  1.00  1.00           C  
ATOM     89  O   ALA A   7      -7.908  -5.293   2.649  1.00  1.00           O  
ATOM     90  CB  ALA A   7     -10.306  -3.662   1.619  1.00  1.00           C  
ATOM     91  H   ALA A   7      -9.181  -2.735  -0.510  1.00  1.00           H  
ATOM     92  HA  ALA A   7      -8.499  -2.729   2.314  1.00  1.00           H  
ATOM     93  HB1 ALA A   7     -10.471  -4.728   1.648  1.00  1.00           H  
ATOM     94  HB2 ALA A   7     -10.812  -3.241   0.762  1.00  1.00           H  
ATOM     95  HB3 ALA A   7     -10.690  -3.210   2.522  1.00  1.00           H  
ATOM     96  N   HIS A   8      -7.504  -5.152   0.493  1.00  1.00           N  
ATOM     97  CA  HIS A   8      -6.734  -6.426   0.500  1.00  1.00           C  
ATOM     98  C   HIS A   8      -5.258  -6.124   0.766  1.00  1.00           C  
ATOM     99  O   HIS A   8      -4.420  -7.002   0.746  1.00  1.00           O  
ATOM    100  CB  HIS A   8      -6.876  -7.108  -0.861  1.00  1.00           C  
ATOM    101  CG  HIS A   8      -8.306  -7.521  -1.065  1.00  1.00           C  
ATOM    102  ND1 HIS A   8      -8.811  -7.851  -2.314  1.00  1.00           N  
ATOM    103  CD2 HIS A   8      -9.352  -7.662  -0.186  1.00  1.00           C  
ATOM    104  CE1 HIS A   8     -10.109  -8.173  -2.154  1.00  1.00           C  
ATOM    105  NE2 HIS A   8     -10.484  -8.073  -0.879  1.00  1.00           N  
ATOM    106  H   HIS A   8      -7.616  -4.652  -0.342  1.00  1.00           H  
ATOM    107  HA  HIS A   8      -7.116  -7.076   1.270  1.00  1.00           H  
ATOM    108  HB2 HIS A   8      -6.585  -6.418  -1.642  1.00  1.00           H  
ATOM    109  HB3 HIS A   8      -6.240  -7.980  -0.895  1.00  1.00           H  
ATOM    110  HD2 HIS A   8      -9.301  -7.483   0.878  1.00  1.00           H  
ATOM    111  HE1 HIS A   8     -10.762  -8.474  -2.959  1.00  1.00           H  
ATOM    112  HE2 HIS A   8     -11.374  -8.251  -0.507  1.00  1.00           H  
ATOM    113  N   CYS A   9      -4.936  -4.887   1.015  1.00  1.00           N  
ATOM    114  CA  CYS A   9      -3.517  -4.531   1.280  1.00  1.00           C  
ATOM    115  C   CYS A   9      -2.947  -5.458   2.348  1.00  1.00           C  
ATOM    116  O   CYS A   9      -1.858  -5.980   2.212  1.00  1.00           O  
ATOM    117  CB  CYS A   9      -3.446  -3.087   1.766  1.00  1.00           C  
ATOM    118  SG  CYS A   9      -3.406  -1.988   0.330  1.00  1.00           S  
ATOM    119  H   CYS A   9      -5.627  -4.192   1.024  1.00  1.00           H  
ATOM    120  HA  CYS A   9      -2.943  -4.632   0.371  1.00  1.00           H  
ATOM    121  HB2 CYS A   9      -4.317  -2.868   2.367  1.00  1.00           H  
ATOM    122  HB3 CYS A   9      -2.554  -2.946   2.355  1.00  1.00           H  
ATOM    123  N   GLU A  10      -3.672  -5.684   3.407  1.00  1.00           N  
ATOM    124  CA  GLU A  10      -3.161  -6.592   4.463  1.00  1.00           C  
ATOM    125  C   GLU A  10      -3.026  -7.994   3.866  1.00  1.00           C  
ATOM    126  O   GLU A  10      -2.091  -8.717   4.146  1.00  1.00           O  
ATOM    127  CB  GLU A  10      -4.138  -6.624   5.639  1.00  1.00           C  
ATOM    128  CG  GLU A  10      -3.484  -7.338   6.821  1.00  1.00           C  
ATOM    129  CD  GLU A  10      -4.486  -7.442   7.973  1.00  1.00           C  
ATOM    130  OE1 GLU A  10      -5.618  -7.026   7.786  1.00  1.00           O  
ATOM    131  OE2 GLU A  10      -4.104  -7.933   9.021  1.00  1.00           O  
ATOM    132  H   GLU A  10      -4.554  -5.265   3.500  1.00  1.00           H  
ATOM    133  HA  GLU A  10      -2.198  -6.246   4.801  1.00  1.00           H  
ATOM    134  HB2 GLU A  10      -4.393  -5.613   5.920  1.00  1.00           H  
ATOM    135  HB3 GLU A  10      -5.032  -7.156   5.348  1.00  1.00           H  
ATOM    136  HG2 GLU A  10      -3.177  -8.329   6.518  1.00  1.00           H  
ATOM    137  HG3 GLU A  10      -2.622  -6.778   7.147  1.00  1.00           H  
ATOM    138  N   MET A  11      -3.959  -8.372   3.033  1.00  1.00           N  
ATOM    139  CA  MET A  11      -3.896  -9.717   2.396  1.00  1.00           C  
ATOM    140  C   MET A  11      -2.630  -9.817   1.543  1.00  1.00           C  
ATOM    141  O   MET A  11      -2.059 -10.877   1.385  1.00  1.00           O  
ATOM    142  CB  MET A  11      -5.122  -9.917   1.501  1.00  1.00           C  
ATOM    143  CG  MET A  11      -6.394  -9.923   2.352  1.00  1.00           C  
ATOM    144  SD  MET A  11      -7.815 -10.301   1.296  1.00  1.00           S  
ATOM    145  CE  MET A  11      -9.108  -9.949   2.511  1.00  1.00           C  
ATOM    146  H   MET A  11      -4.696  -7.766   2.819  1.00  1.00           H  
ATOM    147  HA  MET A  11      -3.880 -10.478   3.161  1.00  1.00           H  
ATOM    148  HB2 MET A  11      -5.176  -9.116   0.780  1.00  1.00           H  
ATOM    149  HB3 MET A  11      -5.035 -10.861   0.983  1.00  1.00           H  
ATOM    150  HG2 MET A  11      -6.309 -10.673   3.124  1.00  1.00           H  
ATOM    151  HG3 MET A  11      -6.529  -8.952   2.805  1.00  1.00           H  
ATOM    152  HE1 MET A  11      -9.081  -8.899   2.770  1.00  1.00           H  
ATOM    153  HE2 MET A  11      -8.941 -10.540   3.397  1.00  1.00           H  
ATOM    154  HE3 MET A  11     -10.073 -10.198   2.091  1.00  1.00           H  
ATOM    155  N   TRP A  12      -2.206  -8.724   0.972  1.00  1.00           N  
ATOM    156  CA  TRP A  12      -0.992  -8.751   0.106  1.00  1.00           C  
ATOM    157  C   TRP A  12       0.277  -8.544   0.943  1.00  1.00           C  
ATOM    158  O   TRP A  12       1.263  -9.227   0.762  1.00  1.00           O  
ATOM    159  CB  TRP A  12      -1.097  -7.634  -0.932  1.00  1.00           C  
ATOM    160  CG  TRP A  12      -2.384  -7.744  -1.687  1.00  1.00           C  
ATOM    161  CD1 TRP A  12      -3.129  -8.868  -1.817  1.00  1.00           C  
ATOM    162  CD2 TRP A  12      -3.093  -6.699  -2.412  1.00  1.00           C  
ATOM    163  NE1 TRP A  12      -4.245  -8.580  -2.583  1.00  1.00           N  
ATOM    164  CE2 TRP A  12      -4.267  -7.254  -2.974  1.00  1.00           C  
ATOM    165  CE3 TRP A  12      -2.830  -5.337  -2.637  1.00  1.00           C  
ATOM    166  CZ2 TRP A  12      -5.148  -6.484  -3.730  1.00  1.00           C  
ATOM    167  CZ3 TRP A  12      -3.715  -4.558  -3.398  1.00  1.00           C  
ATOM    168  CH2 TRP A  12      -4.871  -5.130  -3.944  1.00  1.00           C  
ATOM    169  H   TRP A  12      -2.695  -7.885   1.099  1.00  1.00           H  
ATOM    170  HA  TRP A  12      -0.933  -9.705  -0.397  1.00  1.00           H  
ATOM    171  HB2 TRP A  12      -1.062  -6.680  -0.432  1.00  1.00           H  
ATOM    172  HB3 TRP A  12      -0.269  -7.704  -1.621  1.00  1.00           H  
ATOM    173  HD1 TRP A  12      -2.890  -9.834  -1.396  1.00  1.00           H  
ATOM    174  HE1 TRP A  12      -4.943  -9.221  -2.829  1.00  1.00           H  
ATOM    175  HE3 TRP A  12      -1.939  -4.887  -2.220  1.00  1.00           H  
ATOM    176  HZ2 TRP A  12      -6.040  -6.928  -4.148  1.00  1.00           H  
ATOM    177  HZ3 TRP A  12      -3.502  -3.512  -3.564  1.00  1.00           H  
ATOM    178  HH2 TRP A  12      -5.549  -4.526  -4.527  1.00  1.00           H  
ATOM    179  N   GLN A  13       0.268  -7.599   1.844  1.00  1.00           N  
ATOM    180  CA  GLN A  13       1.483  -7.348   2.671  1.00  1.00           C  
ATOM    181  C   GLN A  13       1.745  -8.549   3.571  1.00  1.00           C  
ATOM    182  O   GLN A  13       2.880  -8.900   3.843  1.00  1.00           O  
ATOM    183  CB  GLN A  13       1.270  -6.100   3.531  1.00  1.00           C  
ATOM    184  CG  GLN A  13       0.448  -6.463   4.771  1.00  1.00           C  
ATOM    185  CD  GLN A  13       1.371  -7.033   5.853  1.00  1.00           C  
ATOM    186  OE1 GLN A  13       2.502  -6.612   5.989  1.00  1.00           O  
ATOM    187  NE2 GLN A  13       0.929  -7.982   6.632  1.00  1.00           N  
ATOM    188  H   GLN A  13      -0.533  -7.051   1.977  1.00  1.00           H  
ATOM    189  HA  GLN A  13       2.332  -7.196   2.020  1.00  1.00           H  
ATOM    190  HB2 GLN A  13       2.230  -5.705   3.835  1.00  1.00           H  
ATOM    191  HB3 GLN A  13       0.742  -5.357   2.954  1.00  1.00           H  
ATOM    192  HG2 GLN A  13      -0.043  -5.579   5.150  1.00  1.00           H  
ATOM    193  HG3 GLN A  13      -0.290  -7.202   4.507  1.00  1.00           H  
ATOM    194 HE21 GLN A  13       0.017  -8.323   6.520  1.00  1.00           H  
ATOM    195 HE22 GLN A  13       1.510  -8.355   7.326  1.00  1.00           H  
ATOM    196  N   GLN A  14       0.709  -9.183   4.041  1.00  1.00           N  
ATOM    197  CA  GLN A  14       0.904 -10.359   4.925  1.00  1.00           C  
ATOM    198  C   GLN A  14       1.610 -11.457   4.133  1.00  1.00           C  
ATOM    199  O   GLN A  14       2.332 -12.268   4.680  1.00  1.00           O  
ATOM    200  CB  GLN A  14      -0.453 -10.846   5.432  1.00  1.00           C  
ATOM    201  CG  GLN A  14      -1.175 -11.619   4.330  1.00  1.00           C  
ATOM    202  CD  GLN A  14      -2.629 -11.855   4.750  1.00  1.00           C  
ATOM    203  OE1 GLN A  14      -3.199 -12.885   4.453  1.00  1.00           O  
ATOM    204  NE2 GLN A  14      -3.257 -10.934   5.430  1.00  1.00           N  
ATOM    205  H   GLN A  14      -0.195  -8.884   3.808  1.00  1.00           H  
ATOM    206  HA  GLN A  14       1.521 -10.072   5.763  1.00  1.00           H  
ATOM    207  HB2 GLN A  14      -0.311 -11.488   6.289  1.00  1.00           H  
ATOM    208  HB3 GLN A  14      -1.051  -9.994   5.719  1.00  1.00           H  
ATOM    209  HG2 GLN A  14      -1.153 -11.046   3.416  1.00  1.00           H  
ATOM    210  HG3 GLN A  14      -0.689 -12.570   4.175  1.00  1.00           H  
ATOM    211 HE21 GLN A  14      -2.798 -10.102   5.668  1.00  1.00           H  
ATOM    212 HE22 GLN A  14      -4.189 -11.074   5.702  1.00  1.00           H  
ATOM    213  N   LEU A  15       1.423 -11.478   2.841  1.00  1.00           N  
ATOM    214  CA  LEU A  15       2.098 -12.510   2.007  1.00  1.00           C  
ATOM    215  C   LEU A  15       3.483 -11.997   1.600  1.00  1.00           C  
ATOM    216  O   LEU A  15       4.283 -12.720   1.039  1.00  1.00           O  
ATOM    217  CB  LEU A  15       1.260 -12.785   0.757  1.00  1.00           C  
ATOM    218  CG  LEU A  15      -0.114 -13.313   1.164  1.00  1.00           C  
ATOM    219  CD1 LEU A  15      -0.937 -13.611  -0.090  1.00  1.00           C  
ATOM    220  CD2 LEU A  15       0.054 -14.598   1.979  1.00  1.00           C  
ATOM    221  H   LEU A  15       0.846 -10.807   2.418  1.00  1.00           H  
ATOM    222  HA  LEU A  15       2.205 -13.420   2.580  1.00  1.00           H  
ATOM    223  HB2 LEU A  15       1.142 -11.868   0.200  1.00  1.00           H  
ATOM    224  HB3 LEU A  15       1.762 -13.519   0.142  1.00  1.00           H  
ATOM    225  HG  LEU A  15      -0.622 -12.570   1.761  1.00  1.00           H  
ATOM    226 HD11 LEU A  15      -1.754 -14.271   0.166  1.00  1.00           H  
ATOM    227 HD12 LEU A  15      -0.309 -14.084  -0.829  1.00  1.00           H  
ATOM    228 HD13 LEU A  15      -1.331 -12.688  -0.490  1.00  1.00           H  
ATOM    229 HD21 LEU A  15       0.941 -15.118   1.652  1.00  1.00           H  
ATOM    230 HD22 LEU A  15      -0.809 -15.229   1.837  1.00  1.00           H  
ATOM    231 HD23 LEU A  15       0.150 -14.350   3.027  1.00  1.00           H  
ATOM    232  N   GLY A  16       3.777 -10.758   1.898  1.00  1.00           N  
ATOM    233  CA  GLY A  16       5.120 -10.201   1.549  1.00  1.00           C  
ATOM    234  C   GLY A  16       5.063  -9.409   0.238  1.00  1.00           C  
ATOM    235  O   GLY A  16       6.083  -9.062  -0.324  1.00  1.00           O  
ATOM    236  H   GLY A  16       3.120 -10.198   2.362  1.00  1.00           H  
ATOM    237  HA2 GLY A  16       5.451  -9.551   2.344  1.00  1.00           H  
ATOM    238  HA3 GLY A  16       5.822 -11.013   1.439  1.00  1.00           H  
ATOM    239  N   HIS A  17       3.895  -9.113  -0.262  1.00  1.00           N  
ATOM    240  CA  HIS A  17       3.819  -8.342  -1.537  1.00  1.00           C  
ATOM    241  C   HIS A  17       4.684  -7.083  -1.430  1.00  1.00           C  
ATOM    242  O   HIS A  17       5.237  -6.616  -2.406  1.00  1.00           O  
ATOM    243  CB  HIS A  17       2.370  -7.953  -1.831  1.00  1.00           C  
ATOM    244  CG  HIS A  17       1.628  -9.162  -2.333  1.00  1.00           C  
ATOM    245  ND1 HIS A  17       0.652  -9.079  -3.316  1.00  1.00           N  
ATOM    246  CD2 HIS A  17       1.714 -10.488  -1.999  1.00  1.00           C  
ATOM    247  CE1 HIS A  17       0.193 -10.326  -3.537  1.00  1.00           C  
ATOM    248  NE2 HIS A  17       0.808 -11.219  -2.760  1.00  1.00           N  
ATOM    249  H   HIS A  17       3.076  -9.394   0.196  1.00  1.00           H  
ATOM    250  HA  HIS A  17       4.193  -8.957  -2.343  1.00  1.00           H  
ATOM    251  HB2 HIS A  17       1.901  -7.590  -0.929  1.00  1.00           H  
ATOM    252  HB3 HIS A  17       2.348  -7.180  -2.587  1.00  1.00           H  
ATOM    253  HD2 HIS A  17       2.389 -10.902  -1.265  1.00  1.00           H  
ATOM    254  HE1 HIS A  17      -0.574 -10.573  -4.257  1.00  1.00           H  
ATOM    255  HE2 HIS A  17       0.650 -12.186  -2.727  1.00  1.00           H  
ATOM    256  N   CYS A  18       4.826  -6.534  -0.254  1.00  1.00           N  
ATOM    257  CA  CYS A  18       5.677  -5.322  -0.107  1.00  1.00           C  
ATOM    258  C   CYS A  18       7.136  -5.754  -0.185  1.00  1.00           C  
ATOM    259  O   CYS A  18       7.961  -5.110  -0.799  1.00  1.00           O  
ATOM    260  CB  CYS A  18       5.418  -4.673   1.254  1.00  1.00           C  
ATOM    261  SG  CYS A  18       4.118  -3.425   1.097  1.00  1.00           S  
ATOM    262  H   CYS A  18       4.394  -6.930   0.531  1.00  1.00           H  
ATOM    263  HA  CYS A  18       5.457  -4.621  -0.897  1.00  1.00           H  
ATOM    264  HB2 CYS A  18       5.107  -5.429   1.960  1.00  1.00           H  
ATOM    265  HB3 CYS A  18       6.326  -4.204   1.607  1.00  1.00           H  
ATOM    266  N   GLN A  19       7.442  -6.856   0.431  1.00  1.00           N  
ATOM    267  CA  GLN A  19       8.834  -7.372   0.404  1.00  1.00           C  
ATOM    268  C   GLN A  19       9.131  -7.955  -0.977  1.00  1.00           C  
ATOM    269  O   GLN A  19      10.257  -7.957  -1.437  1.00  1.00           O  
ATOM    270  CB  GLN A  19       8.969  -8.469   1.458  1.00  1.00           C  
ATOM    271  CG  GLN A  19      10.433  -8.899   1.568  1.00  1.00           C  
ATOM    272  CD  GLN A  19      10.558 -10.001   2.620  1.00  1.00           C  
ATOM    273  OE1 GLN A  19       9.630 -10.254   3.363  1.00  1.00           O  
ATOM    274  NE2 GLN A  19      11.670 -10.679   2.710  1.00  1.00           N  
ATOM    275  H   GLN A  19       6.749  -7.357   0.910  1.00  1.00           H  
ATOM    276  HA  GLN A  19       9.522  -6.571   0.622  1.00  1.00           H  
ATOM    277  HB2 GLN A  19       8.628  -8.093   2.410  1.00  1.00           H  
ATOM    278  HB3 GLN A  19       8.369  -9.319   1.170  1.00  1.00           H  
ATOM    279  HG2 GLN A  19      10.774  -9.271   0.612  1.00  1.00           H  
ATOM    280  HG3 GLN A  19      11.037  -8.054   1.863  1.00  1.00           H  
ATOM    281 HE21 GLN A  19      12.416 -10.480   2.107  1.00  1.00           H  
ATOM    282 HE22 GLN A  19      11.758 -11.387   3.381  1.00  1.00           H  
ATOM    283  N   TYR A  20       8.129  -8.473  -1.631  1.00  1.00           N  
ATOM    284  CA  TYR A  20       8.343  -9.086  -2.970  1.00  1.00           C  
ATOM    285  C   TYR A  20       7.905  -8.132  -4.086  1.00  1.00           C  
ATOM    286  O   TYR A  20       8.612  -7.943  -5.055  1.00  1.00           O  
ATOM    287  CB  TYR A  20       7.533 -10.379  -3.055  1.00  1.00           C  
ATOM    288  CG  TYR A  20       8.013 -11.337  -1.991  1.00  1.00           C  
ATOM    289  CD1 TYR A  20       9.314 -11.850  -2.050  1.00  1.00           C  
ATOM    290  CD2 TYR A  20       7.161 -11.710  -0.943  1.00  1.00           C  
ATOM    291  CE1 TYR A  20       9.763 -12.733  -1.063  1.00  1.00           C  
ATOM    292  CE2 TYR A  20       7.610 -12.593   0.043  1.00  1.00           C  
ATOM    293  CZ  TYR A  20       8.913 -13.105  -0.016  1.00  1.00           C  
ATOM    294  OH  TYR A  20       9.358 -13.977   0.957  1.00  1.00           O  
ATOM    295  H   TYR A  20       7.235  -8.475  -1.229  1.00  1.00           H  
ATOM    296  HA  TYR A  20       9.391  -9.317  -3.089  1.00  1.00           H  
ATOM    297  HB2 TYR A  20       6.486 -10.157  -2.895  1.00  1.00           H  
ATOM    298  HB3 TYR A  20       7.664 -10.825  -4.028  1.00  1.00           H  
ATOM    299  HD1 TYR A  20       9.970 -11.563  -2.859  1.00  1.00           H  
ATOM    300  HD2 TYR A  20       6.156 -11.316  -0.898  1.00  1.00           H  
ATOM    301  HE1 TYR A  20      10.767 -13.129  -1.110  1.00  1.00           H  
ATOM    302  HE2 TYR A  20       6.955 -12.882   0.853  1.00  1.00           H  
ATOM    303  HH  TYR A  20       8.756 -13.926   1.702  1.00  1.00           H  
ATOM    304  N   SER A  21       6.743  -7.546  -3.977  1.00  1.00           N  
ATOM    305  CA  SER A  21       6.276  -6.628  -5.059  1.00  1.00           C  
ATOM    306  C   SER A  21       5.853  -5.279  -4.471  1.00  1.00           C  
ATOM    307  O   SER A  21       4.686  -4.944  -4.455  1.00  1.00           O  
ATOM    308  CB  SER A  21       5.084  -7.266  -5.772  1.00  1.00           C  
ATOM    309  OG  SER A  21       4.902  -6.642  -7.035  1.00  1.00           O  
ATOM    310  H   SER A  21       6.175  -7.719  -3.196  1.00  1.00           H  
ATOM    311  HA  SER A  21       7.074  -6.476  -5.769  1.00  1.00           H  
ATOM    312  HB2 SER A  21       5.270  -8.317  -5.919  1.00  1.00           H  
ATOM    313  HB3 SER A  21       4.196  -7.142  -5.165  1.00  1.00           H  
ATOM    314  HG  SER A  21       5.117  -5.712  -6.940  1.00  1.00           H  
ATOM    315  N   PRO A  22       6.797  -4.504  -4.007  1.00  1.00           N  
ATOM    316  CA  PRO A  22       6.520  -3.160  -3.423  1.00  1.00           C  
ATOM    317  C   PRO A  22       6.166  -2.130  -4.500  1.00  1.00           C  
ATOM    318  O   PRO A  22       5.647  -1.069  -4.220  1.00  1.00           O  
ATOM    319  CB  PRO A  22       7.829  -2.780  -2.735  1.00  1.00           C  
ATOM    320  CG  PRO A  22       8.891  -3.555  -3.440  1.00  1.00           C  
ATOM    321  CD  PRO A  22       8.231  -4.823  -3.986  1.00  1.00           C  
ATOM    322  HA  PRO A  22       5.733  -3.226  -2.693  1.00  1.00           H  
ATOM    323  HB2 PRO A  22       8.008  -1.719  -2.832  1.00  1.00           H  
ATOM    324  HB3 PRO A  22       7.799  -3.060  -1.692  1.00  1.00           H  
ATOM    325  HG2 PRO A  22       9.295  -2.965  -4.253  1.00  1.00           H  
ATOM    326  HG3 PRO A  22       9.676  -3.822  -2.751  1.00  1.00           H  
ATOM    327  HD2 PRO A  22       8.590  -5.031  -4.985  1.00  1.00           H  
ATOM    328  HD3 PRO A  22       8.419  -5.659  -3.331  1.00  1.00           H  
ATOM    329  N   LYS A  23       6.460  -2.438  -5.734  1.00  1.00           N  
ATOM    330  CA  LYS A  23       6.162  -1.487  -6.842  1.00  1.00           C  
ATOM    331  C   LYS A  23       4.667  -1.162  -6.883  1.00  1.00           C  
ATOM    332  O   LYS A  23       4.275  -0.069  -7.237  1.00  1.00           O  
ATOM    333  CB  LYS A  23       6.580  -2.116  -8.173  1.00  1.00           C  
ATOM    334  CG  LYS A  23       6.350  -1.111  -9.303  1.00  1.00           C  
ATOM    335  CD  LYS A  23       6.677  -1.766 -10.644  1.00  1.00           C  
ATOM    336  CE  LYS A  23       6.569  -0.720 -11.753  1.00  1.00           C  
ATOM    337  NZ  LYS A  23       5.248  -0.042 -11.665  1.00  1.00           N  
ATOM    338  H   LYS A  23       6.888  -3.298  -5.931  1.00  1.00           H  
ATOM    339  HA  LYS A  23       6.721  -0.577  -6.689  1.00  1.00           H  
ATOM    340  HB2 LYS A  23       7.626  -2.380  -8.134  1.00  1.00           H  
ATOM    341  HB3 LYS A  23       5.991  -3.003  -8.355  1.00  1.00           H  
ATOM    342  HG2 LYS A  23       5.317  -0.795  -9.297  1.00  1.00           H  
ATOM    343  HG3 LYS A  23       6.990  -0.254  -9.157  1.00  1.00           H  
ATOM    344  HD2 LYS A  23       7.680  -2.165 -10.617  1.00  1.00           H  
ATOM    345  HD3 LYS A  23       5.975  -2.565 -10.836  1.00  1.00           H  
ATOM    346  HE2 LYS A  23       7.359   0.009 -11.637  1.00  1.00           H  
ATOM    347  HE3 LYS A  23       6.664  -1.204 -12.715  1.00  1.00           H  
ATOM    348  HZ1 LYS A  23       4.752  -0.125 -12.576  1.00  1.00           H  
ATOM    349  HZ2 LYS A  23       5.387   0.965 -11.439  1.00  1.00           H  
ATOM    350  HZ3 LYS A  23       4.677  -0.488 -10.922  1.00  1.00           H  
ATOM    351  N   TYR A  24       3.824  -2.103  -6.544  1.00  1.00           N  
ATOM    352  CA  TYR A  24       2.358  -1.828  -6.592  1.00  1.00           C  
ATOM    353  C   TYR A  24       1.814  -1.639  -5.172  1.00  1.00           C  
ATOM    354  O   TYR A  24       0.735  -1.114  -4.980  1.00  1.00           O  
ATOM    355  CB  TYR A  24       1.648  -3.011  -7.255  1.00  1.00           C  
ATOM    356  CG  TYR A  24       2.343  -3.351  -8.552  1.00  1.00           C  
ATOM    357  CD1 TYR A  24       3.393  -4.275  -8.560  1.00  1.00           C  
ATOM    358  CD2 TYR A  24       1.938  -2.743  -9.746  1.00  1.00           C  
ATOM    359  CE1 TYR A  24       4.040  -4.596  -9.759  1.00  1.00           C  
ATOM    360  CE2 TYR A  24       2.583  -3.061 -10.947  1.00  1.00           C  
ATOM    361  CZ  TYR A  24       3.633  -3.988 -10.954  1.00  1.00           C  
ATOM    362  OH  TYR A  24       4.269  -4.303 -12.138  1.00  1.00           O  
ATOM    363  H   TYR A  24       4.154  -2.986  -6.273  1.00  1.00           H  
ATOM    364  HA  TYR A  24       2.177  -0.933  -7.166  1.00  1.00           H  
ATOM    365  HB2 TYR A  24       1.678  -3.865  -6.594  1.00  1.00           H  
ATOM    366  HB3 TYR A  24       0.622  -2.746  -7.456  1.00  1.00           H  
ATOM    367  HD1 TYR A  24       3.707  -4.744  -7.638  1.00  1.00           H  
ATOM    368  HD2 TYR A  24       1.128  -2.029  -9.742  1.00  1.00           H  
ATOM    369  HE1 TYR A  24       4.849  -5.310  -9.764  1.00  1.00           H  
ATOM    370  HE2 TYR A  24       2.270  -2.593 -11.870  1.00  1.00           H  
ATOM    371  HH  TYR A  24       5.216  -4.242 -11.994  1.00  1.00           H  
ATOM    372  N   MET A  25       2.550  -2.052  -4.176  1.00  1.00           N  
ATOM    373  CA  MET A  25       2.062  -1.875  -2.779  1.00  1.00           C  
ATOM    374  C   MET A  25       2.284  -0.425  -2.357  1.00  1.00           C  
ATOM    375  O   MET A  25       1.423   0.208  -1.782  1.00  1.00           O  
ATOM    376  CB  MET A  25       2.844  -2.793  -1.840  1.00  1.00           C  
ATOM    377  CG  MET A  25       2.617  -4.254  -2.237  1.00  1.00           C  
ATOM    378  SD  MET A  25       0.901  -4.714  -1.897  1.00  1.00           S  
ATOM    379  CE  MET A  25       0.996  -4.602  -0.093  1.00  1.00           C  
ATOM    380  H   MET A  25       3.421  -2.468  -4.345  1.00  1.00           H  
ATOM    381  HA  MET A  25       1.009  -2.112  -2.727  1.00  1.00           H  
ATOM    382  HB2 MET A  25       3.894  -2.558  -1.903  1.00  1.00           H  
ATOM    383  HB3 MET A  25       2.503  -2.641  -0.828  1.00  1.00           H  
ATOM    384  HG2 MET A  25       2.817  -4.374  -3.291  1.00  1.00           H  
ATOM    385  HG3 MET A  25       3.280  -4.888  -1.668  1.00  1.00           H  
ATOM    386  HE1 MET A  25       0.484  -5.442   0.349  1.00  1.00           H  
ATOM    387  HE2 MET A  25       0.532  -3.688   0.237  1.00  1.00           H  
ATOM    388  HE3 MET A  25       2.032  -4.608   0.211  1.00  1.00           H  
ATOM    389  N   GLY A  26       3.438   0.106  -2.646  1.00  1.00           N  
ATOM    390  CA  GLY A  26       3.722   1.516  -2.267  1.00  1.00           C  
ATOM    391  C   GLY A  26       2.740   2.441  -2.984  1.00  1.00           C  
ATOM    392  O   GLY A  26       2.446   3.527  -2.529  1.00  1.00           O  
ATOM    393  H   GLY A  26       4.116  -0.421  -3.115  1.00  1.00           H  
ATOM    394  HA2 GLY A  26       3.613   1.628  -1.199  1.00  1.00           H  
ATOM    395  HA3 GLY A  26       4.730   1.771  -2.556  1.00  1.00           H  
ATOM    396  N   HIS A  27       2.237   2.016  -4.109  1.00  1.00           N  
ATOM    397  CA  HIS A  27       1.279   2.864  -4.869  1.00  1.00           C  
ATOM    398  C   HIS A  27      -0.148   2.567  -4.405  1.00  1.00           C  
ATOM    399  O   HIS A  27      -1.075   3.280  -4.730  1.00  1.00           O  
ATOM    400  CB  HIS A  27       1.405   2.560  -6.362  1.00  1.00           C  
ATOM    401  CG  HIS A  27       0.548   3.515  -7.145  1.00  1.00           C  
ATOM    402  ND1 HIS A  27       0.990   4.779  -7.509  1.00  1.00           N  
ATOM    403  CD2 HIS A  27      -0.729   3.409  -7.638  1.00  1.00           C  
ATOM    404  CE1 HIS A  27      -0.002   5.376  -8.193  1.00  1.00           C  
ATOM    405  NE2 HIS A  27      -1.071   4.583  -8.297  1.00  1.00           N  
ATOM    406  H   HIS A  27       2.492   1.136  -4.455  1.00  1.00           H  
ATOM    407  HA  HIS A  27       1.504   3.905  -4.694  1.00  1.00           H  
ATOM    408  HB2 HIS A  27       2.434   2.670  -6.665  1.00  1.00           H  
ATOM    409  HB3 HIS A  27       1.080   1.547  -6.551  1.00  1.00           H  
ATOM    410  HD2 HIS A  27      -1.371   2.547  -7.527  1.00  1.00           H  
ATOM    411  HE1 HIS A  27       0.058   6.372  -8.605  1.00  1.00           H  
ATOM    412  HE2 HIS A  27      -1.918   4.787  -8.748  1.00  1.00           H  
ATOM    413  N   TYR A  28      -0.333   1.518  -3.651  1.00  1.00           N  
ATOM    414  CA  TYR A  28      -1.700   1.176  -3.170  1.00  1.00           C  
ATOM    415  C   TYR A  28      -1.698   1.088  -1.648  1.00  1.00           C  
ATOM    416  O   TYR A  28      -2.546   1.641  -0.981  1.00  1.00           O  
ATOM    417  CB  TYR A  28      -2.129  -0.171  -3.749  1.00  1.00           C  
ATOM    418  CG  TYR A  28      -2.753   0.039  -5.104  1.00  1.00           C  
ATOM    419  CD1 TYR A  28      -1.944   0.112  -6.243  1.00  1.00           C  
ATOM    420  CD2 TYR A  28      -4.145   0.161  -5.223  1.00  1.00           C  
ATOM    421  CE1 TYR A  28      -2.523   0.307  -7.502  1.00  1.00           C  
ATOM    422  CE2 TYR A  28      -4.723   0.353  -6.482  1.00  1.00           C  
ATOM    423  CZ  TYR A  28      -3.913   0.426  -7.621  1.00  1.00           C  
ATOM    424  OH  TYR A  28      -4.484   0.615  -8.863  1.00  1.00           O  
ATOM    425  H   TYR A  28       0.430   0.953  -3.401  1.00  1.00           H  
ATOM    426  HA  TYR A  28      -2.394   1.939  -3.485  1.00  1.00           H  
ATOM    427  HB2 TYR A  28      -1.263  -0.811  -3.845  1.00  1.00           H  
ATOM    428  HB3 TYR A  28      -2.847  -0.634  -3.089  1.00  1.00           H  
ATOM    429  HD1 TYR A  28      -0.870   0.023  -6.149  1.00  1.00           H  
ATOM    430  HD2 TYR A  28      -4.769   0.105  -4.343  1.00  1.00           H  
ATOM    431  HE1 TYR A  28      -1.897   0.362  -8.380  1.00  1.00           H  
ATOM    432  HE2 TYR A  28      -5.795   0.446  -6.574  1.00  1.00           H  
ATOM    433  HH  TYR A  28      -4.042   0.032  -9.485  1.00  1.00           H  
ATOM    434  N   CYS A  29      -0.754   0.385  -1.095  1.00  1.00           N  
ATOM    435  CA  CYS A  29      -0.704   0.253   0.381  1.00  1.00           C  
ATOM    436  C   CYS A  29       0.468   1.064   0.926  1.00  1.00           C  
ATOM    437  O   CYS A  29       1.614   0.748   0.690  1.00  1.00           O  
ATOM    438  CB  CYS A  29      -0.522  -1.218   0.736  1.00  1.00           C  
ATOM    439  SG  CYS A  29      -1.533  -2.219  -0.381  1.00  1.00           S  
ATOM    440  H   CYS A  29      -0.082  -0.061  -1.653  1.00  1.00           H  
ATOM    441  HA  CYS A  29      -1.622   0.614   0.808  1.00  1.00           H  
ATOM    442  HB2 CYS A  29       0.519  -1.489   0.629  1.00  1.00           H  
ATOM    443  HB3 CYS A  29      -0.837  -1.382   1.754  1.00  1.00           H  
ATOM    444  N   LYS A  30       0.184   2.107   1.654  1.00  1.00           N  
ATOM    445  CA  LYS A  30       1.281   2.935   2.220  1.00  1.00           C  
ATOM    446  C   LYS A  30       1.690   2.377   3.586  1.00  1.00           C  
ATOM    447  O   LYS A  30       2.847   2.072   3.835  1.00  1.00           O  
ATOM    448  CB  LYS A  30       0.792   4.376   2.371  1.00  1.00           C  
ATOM    449  CG  LYS A  30      -0.264   4.678   1.298  1.00  1.00           C  
ATOM    450  CD  LYS A  30       0.302   4.412  -0.103  1.00  1.00           C  
ATOM    451  CE  LYS A  30       1.169   5.593  -0.541  1.00  1.00           C  
ATOM    452  NZ  LYS A  30       0.315   6.800  -0.715  1.00  1.00           N  
ATOM    453  H   LYS A  30      -0.750   2.343   1.831  1.00  1.00           H  
ATOM    454  HA  LYS A  30       2.128   2.907   1.554  1.00  1.00           H  
ATOM    455  HB2 LYS A  30       0.355   4.501   3.351  1.00  1.00           H  
ATOM    456  HB3 LYS A  30       1.622   5.055   2.257  1.00  1.00           H  
ATOM    457  HG2 LYS A  30      -1.126   4.047   1.460  1.00  1.00           H  
ATOM    458  HG3 LYS A  30      -0.563   5.713   1.370  1.00  1.00           H  
ATOM    459  HD2 LYS A  30       0.895   3.511  -0.093  1.00  1.00           H  
ATOM    460  HD3 LYS A  30      -0.513   4.292  -0.801  1.00  1.00           H  
ATOM    461  HE2 LYS A  30       1.921   5.788   0.208  1.00  1.00           H  
ATOM    462  HE3 LYS A  30       1.651   5.356  -1.479  1.00  1.00           H  
ATOM    463  HZ1 LYS A  30       0.606   7.314  -1.571  1.00  1.00           H  
ATOM    464  HZ2 LYS A  30       0.420   7.421   0.114  1.00  1.00           H  
ATOM    465  HZ3 LYS A  30      -0.679   6.510  -0.809  1.00  1.00           H  
ATOM    466  N   LYS A  31       0.734   2.245   4.471  1.00  1.00           N  
ATOM    467  CA  LYS A  31       1.022   1.707   5.828  1.00  1.00           C  
ATOM    468  C   LYS A  31       1.526   0.272   5.710  1.00  1.00           C  
ATOM    469  O   LYS A  31       2.525  -0.105   6.289  1.00  1.00           O  
ATOM    470  CB  LYS A  31      -0.272   1.697   6.629  1.00  1.00           C  
ATOM    471  CG  LYS A  31      -0.713   3.134   6.906  1.00  1.00           C  
ATOM    472  CD  LYS A  31      -2.224   3.178   7.139  1.00  1.00           C  
ATOM    473  CE  LYS A  31      -2.529   2.864   8.606  1.00  1.00           C  
ATOM    474  NZ  LYS A  31      -1.888   1.574   8.985  1.00  1.00           N  
ATOM    475  H   LYS A  31      -0.184   2.502   4.238  1.00  1.00           H  
ATOM    476  HA  LYS A  31       1.756   2.322   6.324  1.00  1.00           H  
ATOM    477  HB2 LYS A  31      -1.038   1.184   6.062  1.00  1.00           H  
ATOM    478  HB3 LYS A  31      -0.113   1.181   7.559  1.00  1.00           H  
ATOM    479  HG2 LYS A  31      -0.205   3.499   7.787  1.00  1.00           H  
ATOM    480  HG3 LYS A  31      -0.463   3.759   6.060  1.00  1.00           H  
ATOM    481  HD2 LYS A  31      -2.589   4.164   6.898  1.00  1.00           H  
ATOM    482  HD3 LYS A  31      -2.711   2.452   6.507  1.00  1.00           H  
ATOM    483  HE2 LYS A  31      -2.142   3.655   9.230  1.00  1.00           H  
ATOM    484  HE3 LYS A  31      -3.598   2.787   8.740  1.00  1.00           H  
ATOM    485  HZ1 LYS A  31      -0.876   1.729   9.166  1.00  1.00           H  
ATOM    486  HZ2 LYS A  31      -2.003   0.888   8.209  1.00  1.00           H  
ATOM    487  HZ3 LYS A  31      -2.337   1.201   9.844  1.00  1.00           H  
ATOM    488  N   ALA A  32       0.822  -0.526   4.965  1.00  1.00           N  
ATOM    489  CA  ALA A  32       1.225  -1.947   4.794  1.00  1.00           C  
ATOM    490  C   ALA A  32       2.652  -2.003   4.255  1.00  1.00           C  
ATOM    491  O   ALA A  32       3.358  -2.974   4.440  1.00  1.00           O  
ATOM    492  CB  ALA A  32       0.274  -2.622   3.812  1.00  1.00           C  
ATOM    493  H   ALA A  32       0.017  -0.191   4.520  1.00  1.00           H  
ATOM    494  HA  ALA A  32       1.178  -2.451   5.746  1.00  1.00           H  
ATOM    495  HB1 ALA A  32       0.690  -2.571   2.816  1.00  1.00           H  
ATOM    496  HB2 ALA A  32      -0.680  -2.117   3.833  1.00  1.00           H  
ATOM    497  HB3 ALA A  32       0.140  -3.652   4.094  1.00  1.00           H  
ATOM    498  N   CYS A  33       3.084  -0.963   3.601  1.00  1.00           N  
ATOM    499  CA  CYS A  33       4.468  -0.947   3.066  1.00  1.00           C  
ATOM    500  C   CYS A  33       5.301   0.004   3.921  1.00  1.00           C  
ATOM    501  O   CYS A  33       4.833   0.532   4.909  1.00  1.00           O  
ATOM    502  CB  CYS A  33       4.451  -0.463   1.618  1.00  1.00           C  
ATOM    503  SG  CYS A  33       5.108  -1.758   0.535  1.00  1.00           S  
ATOM    504  H   CYS A  33       2.503  -0.186   3.471  1.00  1.00           H  
ATOM    505  HA  CYS A  33       4.887  -1.940   3.113  1.00  1.00           H  
ATOM    506  HB2 CYS A  33       3.441  -0.233   1.327  1.00  1.00           H  
ATOM    507  HB3 CYS A  33       5.060   0.419   1.531  1.00  1.00           H  
ATOM    508  N   GLY A  34       6.533   0.215   3.567  1.00  1.00           N  
ATOM    509  CA  GLY A  34       7.388   1.119   4.381  1.00  1.00           C  
ATOM    510  C   GLY A  34       7.064   2.582   4.071  1.00  1.00           C  
ATOM    511  O   GLY A  34       7.922   3.439   4.154  1.00  1.00           O  
ATOM    512  H   GLY A  34       6.900  -0.225   2.773  1.00  1.00           H  
ATOM    513  HA2 GLY A  34       7.208   0.927   5.430  1.00  1.00           H  
ATOM    514  HA3 GLY A  34       8.426   0.929   4.155  1.00  1.00           H  
ATOM    515  N   LEU A  35       5.840   2.890   3.721  1.00  1.00           N  
ATOM    516  CA  LEU A  35       5.509   4.313   3.424  1.00  1.00           C  
ATOM    517  C   LEU A  35       4.848   4.938   4.651  1.00  1.00           C  
ATOM    518  O   LEU A  35       4.874   6.137   4.842  1.00  1.00           O  
ATOM    519  CB  LEU A  35       4.531   4.385   2.253  1.00  1.00           C  
ATOM    520  CG  LEU A  35       5.056   3.559   1.080  1.00  1.00           C  
ATOM    521  CD1 LEU A  35       4.293   3.939  -0.190  1.00  1.00           C  
ATOM    522  CD2 LEU A  35       6.545   3.831   0.879  1.00  1.00           C  
ATOM    523  H   LEU A  35       5.144   2.195   3.662  1.00  1.00           H  
ATOM    524  HA  LEU A  35       6.411   4.853   3.182  1.00  1.00           H  
ATOM    525  HB2 LEU A  35       3.578   3.997   2.570  1.00  1.00           H  
ATOM    526  HB3 LEU A  35       4.416   5.411   1.948  1.00  1.00           H  
ATOM    527  HG  LEU A  35       4.905   2.512   1.286  1.00  1.00           H  
ATOM    528 HD11 LEU A  35       4.792   3.519  -1.048  1.00  1.00           H  
ATOM    529 HD12 LEU A  35       4.263   5.015  -0.283  1.00  1.00           H  
ATOM    530 HD13 LEU A  35       3.285   3.554  -0.136  1.00  1.00           H  
ATOM    531 HD21 LEU A  35       7.110   3.342   1.657  1.00  1.00           H  
ATOM    532 HD22 LEU A  35       6.725   4.896   0.918  1.00  1.00           H  
ATOM    533 HD23 LEU A  35       6.853   3.448  -0.083  1.00  1.00           H  
ATOM    534  N   CYS A  36       4.253   4.129   5.482  1.00  1.00           N  
ATOM    535  CA  CYS A  36       3.584   4.668   6.696  1.00  1.00           C  
ATOM    536  C   CYS A  36       3.454   3.552   7.734  1.00  1.00           C  
ATOM    537  O   CYS A  36       2.810   3.717   8.750  1.00  1.00           O  
ATOM    538  CB  CYS A  36       2.196   5.182   6.317  1.00  1.00           C  
ATOM    539  SG  CYS A  36       2.150   6.982   6.498  1.00  1.00           S  
ATOM    540  H   CYS A  36       4.239   3.165   5.302  1.00  1.00           H  
ATOM    541  HA  CYS A  36       4.171   5.476   7.105  1.00  1.00           H  
ATOM    542  HB2 CYS A  36       1.983   4.919   5.291  1.00  1.00           H  
ATOM    543  HB3 CYS A  36       1.458   4.735   6.963  1.00  1.00           H  
TER     544      CYS A  36                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1      -0.762  12.415   2.496  1.00  1.00           N  
ATOM      2  CA  VAL A   1      -1.402  11.419   3.403  1.00  1.00           C  
ATOM      3  C   VAL A   1      -1.008  10.004   2.972  1.00  1.00           C  
ATOM      4  O   VAL A   1      -0.765   9.745   1.811  1.00  1.00           O  
ATOM      5  CB  VAL A   1      -2.926  11.560   3.335  1.00  1.00           C  
ATOM      6  CG1 VAL A   1      -3.412  11.197   1.928  1.00  1.00           C  
ATOM      7  CG2 VAL A   1      -3.567  10.612   4.352  1.00  1.00           C  
ATOM      8  HA  VAL A   1      -1.071  11.590   4.416  1.00  1.00           H  
ATOM      9  HB  VAL A   1      -3.204  12.579   3.561  1.00  1.00           H  
ATOM     10 HG11 VAL A   1      -4.456  11.462   1.832  1.00  1.00           H  
ATOM     11 HG12 VAL A   1      -3.295  10.135   1.768  1.00  1.00           H  
ATOM     12 HG13 VAL A   1      -2.836  11.739   1.195  1.00  1.00           H  
ATOM     13 HG21 VAL A   1      -2.808  10.233   5.022  1.00  1.00           H  
ATOM     14 HG22 VAL A   1      -4.034   9.789   3.833  1.00  1.00           H  
ATOM     15 HG23 VAL A   1      -4.314  11.147   4.922  1.00  1.00           H  
ATOM     16  N   CYS A   2      -0.952   9.086   3.899  1.00  1.00           N  
ATOM     17  CA  CYS A   2      -0.581   7.687   3.540  1.00  1.00           C  
ATOM     18  C   CYS A   2      -1.632   6.728   4.110  1.00  1.00           C  
ATOM     19  O   CYS A   2      -1.925   6.749   5.288  1.00  1.00           O  
ATOM     20  CB  CYS A   2       0.791   7.363   4.137  1.00  1.00           C  
ATOM     21  SG  CYS A   2       0.638   7.128   5.925  1.00  1.00           S  
ATOM     22  H   CYS A   2      -1.156   9.314   4.830  1.00  1.00           H  
ATOM     23  HA  CYS A   2      -0.542   7.585   2.465  1.00  1.00           H  
ATOM     24  HB2 CYS A   2       1.177   6.463   3.689  1.00  1.00           H  
ATOM     25  HB3 CYS A   2       1.470   8.180   3.941  1.00  1.00           H  
ATOM     26  N   GLU A   3      -2.204   5.889   3.287  1.00  1.00           N  
ATOM     27  CA  GLU A   3      -3.237   4.942   3.797  1.00  1.00           C  
ATOM     28  C   GLU A   3      -3.457   3.810   2.793  1.00  1.00           C  
ATOM     29  O   GLU A   3      -3.149   3.929   1.625  1.00  1.00           O  
ATOM     30  CB  GLU A   3      -4.553   5.694   4.018  1.00  1.00           C  
ATOM     31  CG  GLU A   3      -5.266   5.882   2.677  1.00  1.00           C  
ATOM     32  CD  GLU A   3      -6.454   6.827   2.856  1.00  1.00           C  
ATOM     33  OE1 GLU A   3      -6.665   7.282   3.967  1.00  1.00           O  
ATOM     34  OE2 GLU A   3      -7.137   7.078   1.876  1.00  1.00           O  
ATOM     35  H   GLU A   3      -1.958   5.886   2.337  1.00  1.00           H  
ATOM     36  HA  GLU A   3      -2.905   4.523   4.735  1.00  1.00           H  
ATOM     37  HB2 GLU A   3      -5.183   5.124   4.686  1.00  1.00           H  
ATOM     38  HB3 GLU A   3      -4.347   6.659   4.453  1.00  1.00           H  
ATOM     39  HG2 GLU A   3      -4.578   6.300   1.957  1.00  1.00           H  
ATOM     40  HG3 GLU A   3      -5.622   4.927   2.321  1.00  1.00           H  
ATOM     41  N   ASP A   4      -3.996   2.713   3.244  1.00  1.00           N  
ATOM     42  CA  ASP A   4      -4.245   1.568   2.327  1.00  1.00           C  
ATOM     43  C   ASP A   4      -5.266   1.969   1.259  1.00  1.00           C  
ATOM     44  O   ASP A   4      -6.206   2.693   1.523  1.00  1.00           O  
ATOM     45  CB  ASP A   4      -4.789   0.385   3.135  1.00  1.00           C  
ATOM     46  CG  ASP A   4      -6.069   0.807   3.860  1.00  1.00           C  
ATOM     47  OD1 ASP A   4      -6.582   1.870   3.552  1.00  1.00           O  
ATOM     48  OD2 ASP A   4      -6.519   0.059   4.712  1.00  1.00           O  
ATOM     49  H   ASP A   4      -4.240   2.640   4.191  1.00  1.00           H  
ATOM     50  HA  ASP A   4      -3.324   1.282   1.851  1.00  1.00           H  
ATOM     51  HB2 ASP A   4      -5.005  -0.437   2.468  1.00  1.00           H  
ATOM     52  HB3 ASP A   4      -4.053   0.077   3.861  1.00  1.00           H  
ATOM     53  N   LEU A   5      -5.101   1.491   0.055  1.00  1.00           N  
ATOM     54  CA  LEU A   5      -6.073   1.834  -1.023  1.00  1.00           C  
ATOM     55  C   LEU A   5      -6.940   0.610  -1.308  1.00  1.00           C  
ATOM     56  O   LEU A   5      -8.115   0.718  -1.604  1.00  1.00           O  
ATOM     57  CB  LEU A   5      -5.318   2.231  -2.295  1.00  1.00           C  
ATOM     58  CG  LEU A   5      -4.587   3.558  -2.078  1.00  1.00           C  
ATOM     59  CD1 LEU A   5      -3.845   3.947  -3.359  1.00  1.00           C  
ATOM     60  CD2 LEU A   5      -5.602   4.649  -1.740  1.00  1.00           C  
ATOM     61  H   LEU A   5      -4.342   0.902  -0.138  1.00  1.00           H  
ATOM     62  HA  LEU A   5      -6.698   2.653  -0.699  1.00  1.00           H  
ATOM     63  HB2 LEU A   5      -4.600   1.462  -2.538  1.00  1.00           H  
ATOM     64  HB3 LEU A   5      -6.019   2.338  -3.110  1.00  1.00           H  
ATOM     65  HG  LEU A   5      -3.881   3.454  -1.267  1.00  1.00           H  
ATOM     66 HD11 LEU A   5      -4.080   3.240  -4.140  1.00  1.00           H  
ATOM     67 HD12 LEU A   5      -2.781   3.942  -3.174  1.00  1.00           H  
ATOM     68 HD13 LEU A   5      -4.150   4.935  -3.665  1.00  1.00           H  
ATOM     69 HD21 LEU A   5      -5.694   4.739  -0.667  1.00  1.00           H  
ATOM     70 HD22 LEU A   5      -6.561   4.393  -2.165  1.00  1.00           H  
ATOM     71 HD23 LEU A   5      -5.268   5.591  -2.152  1.00  1.00           H  
ATOM     72  N   ASN A   6      -6.370  -0.557  -1.212  1.00  1.00           N  
ATOM     73  CA  ASN A   6      -7.150  -1.798  -1.464  1.00  1.00           C  
ATOM     74  C   ASN A   6      -7.487  -2.472  -0.132  1.00  1.00           C  
ATOM     75  O   ASN A   6      -6.679  -2.517   0.773  1.00  1.00           O  
ATOM     76  CB  ASN A   6      -6.316  -2.751  -2.327  1.00  1.00           C  
ATOM     77  CG  ASN A   6      -6.707  -2.584  -3.797  1.00  1.00           C  
ATOM     78  OD1 ASN A   6      -7.877  -2.557  -4.125  1.00  1.00           O  
ATOM     79  ND2 ASN A   6      -5.774  -2.472  -4.701  1.00  1.00           N  
ATOM     80  H   ASN A   6      -5.423  -0.617  -0.965  1.00  1.00           H  
ATOM     81  HA  ASN A   6      -8.066  -1.550  -1.983  1.00  1.00           H  
ATOM     82  HB2 ASN A   6      -5.267  -2.517  -2.206  1.00  1.00           H  
ATOM     83  HB3 ASN A   6      -6.496  -3.770  -2.018  1.00  1.00           H  
ATOM     84 HD21 ASN A   6      -4.830  -2.494  -4.438  1.00  1.00           H  
ATOM     85 HD22 ASN A   6      -6.016  -2.367  -5.645  1.00  1.00           H  
ATOM     86  N   ALA A   7      -8.672  -3.004  -0.004  1.00  1.00           N  
ATOM     87  CA  ALA A   7      -9.049  -3.680   1.269  1.00  1.00           C  
ATOM     88  C   ALA A   7      -8.188  -4.932   1.441  1.00  1.00           C  
ATOM     89  O   ALA A   7      -8.072  -5.475   2.522  1.00  1.00           O  
ATOM     90  CB  ALA A   7     -10.526  -4.073   1.221  1.00  1.00           C  
ATOM     91  H   ALA A   7      -9.309  -2.964  -0.746  1.00  1.00           H  
ATOM     92  HA  ALA A   7      -8.879  -3.009   2.098  1.00  1.00           H  
ATOM     93  HB1 ALA A   7     -10.711  -4.870   1.926  1.00  1.00           H  
ATOM     94  HB2 ALA A   7     -10.778  -4.407   0.224  1.00  1.00           H  
ATOM     95  HB3 ALA A   7     -11.134  -3.217   1.476  1.00  1.00           H  
ATOM     96  N   HIS A   8      -7.579  -5.392   0.381  1.00  1.00           N  
ATOM     97  CA  HIS A   8      -6.719  -6.603   0.477  1.00  1.00           C  
ATOM     98  C   HIS A   8      -5.281  -6.186   0.776  1.00  1.00           C  
ATOM     99  O   HIS A   8      -4.369  -6.987   0.738  1.00  1.00           O  
ATOM    100  CB  HIS A   8      -6.772  -7.369  -0.846  1.00  1.00           C  
ATOM    101  CG  HIS A   8      -8.125  -8.000  -0.993  1.00  1.00           C  
ATOM    102  ND1 HIS A   8      -8.354  -9.343  -0.726  1.00  1.00           N  
ATOM    103  CD2 HIS A   8      -9.339  -7.476  -1.354  1.00  1.00           C  
ATOM    104  CE1 HIS A   8      -9.664  -9.578  -0.929  1.00  1.00           C  
ATOM    105  NE2 HIS A   8     -10.306  -8.474  -1.312  1.00  1.00           N  
ATOM    106  H   HIS A   8      -7.685  -4.934  -0.478  1.00  1.00           H  
ATOM    107  HA  HIS A   8      -7.083  -7.237   1.273  1.00  1.00           H  
ATOM    108  HB2 HIS A   8      -6.601  -6.689  -1.666  1.00  1.00           H  
ATOM    109  HB3 HIS A   8      -6.015  -8.139  -0.851  1.00  1.00           H  
ATOM    110  HD2 HIS A   8      -9.515  -6.449  -1.625  1.00  1.00           H  
ATOM    111  HE1 HIS A   8     -10.135 -10.540  -0.792  1.00  1.00           H  
ATOM    112  HE2 HIS A   8     -11.259  -8.381  -1.518  1.00  1.00           H  
ATOM    113  N   CYS A   9      -5.065  -4.934   1.074  1.00  1.00           N  
ATOM    114  CA  CYS A   9      -3.682  -4.472   1.376  1.00  1.00           C  
ATOM    115  C   CYS A   9      -3.064  -5.372   2.446  1.00  1.00           C  
ATOM    116  O   CYS A   9      -1.943  -5.824   2.312  1.00  1.00           O  
ATOM    117  CB  CYS A   9      -3.726  -3.028   1.876  1.00  1.00           C  
ATOM    118  SG  CYS A   9      -3.628  -1.907   0.460  1.00  1.00           S  
ATOM    119  H   CYS A   9      -5.811  -4.299   1.097  1.00  1.00           H  
ATOM    120  HA  CYS A   9      -3.084  -4.522   0.478  1.00  1.00           H  
ATOM    121  HB2 CYS A   9      -4.652  -2.858   2.405  1.00  1.00           H  
ATOM    122  HB3 CYS A   9      -2.893  -2.847   2.537  1.00  1.00           H  
ATOM    123  N   GLU A  10      -3.781  -5.648   3.504  1.00  1.00           N  
ATOM    124  CA  GLU A  10      -3.219  -6.533   4.564  1.00  1.00           C  
ATOM    125  C   GLU A  10      -3.046  -7.941   3.992  1.00  1.00           C  
ATOM    126  O   GLU A  10      -2.083  -8.626   4.275  1.00  1.00           O  
ATOM    127  CB  GLU A  10      -4.177  -6.586   5.758  1.00  1.00           C  
ATOM    128  CG  GLU A  10      -3.489  -7.293   6.931  1.00  1.00           C  
ATOM    129  CD  GLU A  10      -4.473  -7.426   8.097  1.00  1.00           C  
ATOM    130  OE1 GLU A  10      -5.610  -7.013   7.937  1.00  1.00           O  
ATOM    131  OE2 GLU A  10      -4.072  -7.938   9.130  1.00  1.00           O  
ATOM    132  H   GLU A  10      -4.685  -5.284   3.595  1.00  1.00           H  
ATOM    133  HA  GLU A  10      -2.262  -6.149   4.883  1.00  1.00           H  
ATOM    134  HB2 GLU A  10      -4.447  -5.581   6.049  1.00  1.00           H  
ATOM    135  HB3 GLU A  10      -5.065  -7.136   5.484  1.00  1.00           H  
ATOM    136  HG2 GLU A  10      -3.163  -8.273   6.620  1.00  1.00           H  
ATOM    137  HG3 GLU A  10      -2.635  -6.712   7.250  1.00  1.00           H  
ATOM    138  N   MET A  11      -3.975  -8.372   3.181  1.00  1.00           N  
ATOM    139  CA  MET A  11      -3.879  -9.733   2.579  1.00  1.00           C  
ATOM    140  C   MET A  11      -2.613  -9.827   1.731  1.00  1.00           C  
ATOM    141  O   MET A  11      -2.026 -10.878   1.586  1.00  1.00           O  
ATOM    142  CB  MET A  11      -5.091  -9.989   1.681  1.00  1.00           C  
ATOM    143  CG  MET A  11      -6.377  -9.896   2.503  1.00  1.00           C  
ATOM    144  SD  MET A  11      -6.298 -11.050   3.896  1.00  1.00           S  
ATOM    145  CE  MET A  11      -6.161 -12.570   2.924  1.00  1.00           C  
ATOM    146  H   MET A  11      -4.740  -7.798   2.967  1.00  1.00           H  
ATOM    147  HA  MET A  11      -3.846 -10.474   3.360  1.00  1.00           H  
ATOM    148  HB2 MET A  11      -5.112  -9.252   0.893  1.00  1.00           H  
ATOM    149  HB3 MET A  11      -5.013 -10.977   1.248  1.00  1.00           H  
ATOM    150  HG2 MET A  11      -6.490  -8.889   2.875  1.00  1.00           H  
ATOM    151  HG3 MET A  11      -7.222 -10.144   1.876  1.00  1.00           H  
ATOM    152  HE1 MET A  11      -5.117 -12.842   2.828  1.00  1.00           H  
ATOM    153  HE2 MET A  11      -6.582 -12.414   1.944  1.00  1.00           H  
ATOM    154  HE3 MET A  11      -6.699 -13.364   3.422  1.00  1.00           H  
ATOM    155  N   TRP A  12      -2.208  -8.741   1.143  1.00  1.00           N  
ATOM    156  CA  TRP A  12      -0.998  -8.772   0.279  1.00  1.00           C  
ATOM    157  C   TRP A  12       0.269  -8.542   1.112  1.00  1.00           C  
ATOM    158  O   TRP A  12       1.263  -9.230   0.959  1.00  1.00           O  
ATOM    159  CB  TRP A  12      -1.113  -7.670  -0.773  1.00  1.00           C  
ATOM    160  CG  TRP A  12      -2.404  -7.801  -1.516  1.00  1.00           C  
ATOM    161  CD1 TRP A  12      -3.178  -8.911  -1.560  1.00  1.00           C  
ATOM    162  CD2 TRP A  12      -3.086  -6.795  -2.320  1.00  1.00           C  
ATOM    163  NE1 TRP A  12      -4.285  -8.651  -2.345  1.00  1.00           N  
ATOM    164  CE2 TRP A  12      -4.273  -7.362  -2.835  1.00  1.00           C  
ATOM    165  CE3 TRP A  12      -2.788  -5.460  -2.651  1.00  1.00           C  
ATOM    166  CZ2 TRP A  12      -5.140  -6.632  -3.650  1.00  1.00           C  
ATOM    167  CZ3 TRP A  12      -3.658  -4.722  -3.469  1.00  1.00           C  
ATOM    168  CH2 TRP A  12      -4.831  -5.307  -3.968  1.00  1.00           C  
ATOM    169  H   TRP A  12      -2.711  -7.909   1.254  1.00  1.00           H  
ATOM    170  HA  TRP A  12      -0.931  -9.729  -0.211  1.00  1.00           H  
ATOM    171  HB2 TRP A  12      -1.073  -6.708  -0.290  1.00  1.00           H  
ATOM    172  HB3 TRP A  12      -0.296  -7.754  -1.469  1.00  1.00           H  
ATOM    173  HD1 TRP A  12      -2.963  -9.847  -1.067  1.00  1.00           H  
ATOM    174  HE1 TRP A  12      -5.000  -9.290  -2.540  1.00  1.00           H  
ATOM    175  HE3 TRP A  12      -1.885  -5.001  -2.271  1.00  1.00           H  
ATOM    176  HZ2 TRP A  12      -6.042  -7.090  -4.030  1.00  1.00           H  
ATOM    177  HZ3 TRP A  12      -3.421  -3.700  -3.717  1.00  1.00           H  
ATOM    178  HH2 TRP A  12      -5.494  -4.734  -4.596  1.00  1.00           H  
ATOM    179  N   GLN A  13       0.256  -7.581   1.988  1.00  1.00           N  
ATOM    180  CA  GLN A  13       1.471  -7.325   2.803  1.00  1.00           C  
ATOM    181  C   GLN A  13       1.748  -8.540   3.681  1.00  1.00           C  
ATOM    182  O   GLN A  13       2.882  -8.904   3.916  1.00  1.00           O  
ATOM    183  CB  GLN A  13       1.258  -6.084   3.666  1.00  1.00           C  
ATOM    184  CG  GLN A  13       0.455  -6.456   4.915  1.00  1.00           C  
ATOM    185  CD  GLN A  13       1.402  -7.006   5.980  1.00  1.00           C  
ATOM    186  OE1 GLN A  13       2.542  -6.597   6.066  1.00  1.00           O  
ATOM    187  NE2 GLN A  13       0.976  -7.922   6.806  1.00  1.00           N  
ATOM    188  H   GLN A  13      -0.546  -7.031   2.110  1.00  1.00           H  
ATOM    189  HA  GLN A  13       2.311  -7.163   2.144  1.00  1.00           H  
ATOM    190  HB2 GLN A  13       2.218  -5.681   3.959  1.00  1.00           H  
ATOM    191  HB3 GLN A  13       0.717  -5.345   3.099  1.00  1.00           H  
ATOM    192  HG2 GLN A  13      -0.043  -5.576   5.294  1.00  1.00           H  
ATOM    193  HG3 GLN A  13      -0.277  -7.204   4.662  1.00  1.00           H  
ATOM    194 HE21 GLN A  13       0.057  -8.253   6.738  1.00  1.00           H  
ATOM    195 HE22 GLN A  13       1.576  -8.280   7.494  1.00  1.00           H  
ATOM    196  N   GLN A  14       0.718  -9.176   4.157  1.00  1.00           N  
ATOM    197  CA  GLN A  14       0.923 -10.372   5.007  1.00  1.00           C  
ATOM    198  C   GLN A  14       1.587 -11.461   4.165  1.00  1.00           C  
ATOM    199  O   GLN A  14       2.302 -12.304   4.670  1.00  1.00           O  
ATOM    200  CB  GLN A  14      -0.425 -10.845   5.557  1.00  1.00           C  
ATOM    201  CG  GLN A  14      -1.156 -11.686   4.514  1.00  1.00           C  
ATOM    202  CD  GLN A  14      -2.604 -11.893   4.964  1.00  1.00           C  
ATOM    203  OE1 GLN A  14      -3.161 -12.958   4.792  1.00  1.00           O  
ATOM    204  NE2 GLN A  14      -3.242 -10.907   5.535  1.00  1.00           N  
ATOM    205  H   GLN A  14      -0.188  -8.872   3.947  1.00  1.00           H  
ATOM    206  HA  GLN A  14       1.574 -10.112   5.827  1.00  1.00           H  
ATOM    207  HB2 GLN A  14      -0.261 -11.437   6.446  1.00  1.00           H  
ATOM    208  HB3 GLN A  14      -1.028  -9.983   5.806  1.00  1.00           H  
ATOM    209  HG2 GLN A  14      -1.140 -11.174   3.565  1.00  1.00           H  
ATOM    210  HG3 GLN A  14      -0.671 -12.645   4.417  1.00  1.00           H  
ATOM    211 HE21 GLN A  14      -2.794 -10.045   5.673  1.00  1.00           H  
ATOM    212 HE22 GLN A  14      -4.172 -11.023   5.824  1.00  1.00           H  
ATOM    213  N   LEU A  15       1.376 -11.437   2.874  1.00  1.00           N  
ATOM    214  CA  LEU A  15       2.020 -12.452   2.001  1.00  1.00           C  
ATOM    215  C   LEU A  15       3.405 -11.946   1.593  1.00  1.00           C  
ATOM    216  O   LEU A  15       4.218 -12.681   1.070  1.00  1.00           O  
ATOM    217  CB  LEU A  15       1.161 -12.680   0.758  1.00  1.00           C  
ATOM    218  CG  LEU A  15      -0.184 -13.273   1.173  1.00  1.00           C  
ATOM    219  CD1 LEU A  15      -1.056 -13.478  -0.064  1.00  1.00           C  
ATOM    220  CD2 LEU A  15       0.046 -14.620   1.859  1.00  1.00           C  
ATOM    221  H   LEU A  15       0.811 -10.740   2.483  1.00  1.00           H  
ATOM    222  HA  LEU A  15       2.125 -13.381   2.543  1.00  1.00           H  
ATOM    223  HB2 LEU A  15       0.998 -11.738   0.255  1.00  1.00           H  
ATOM    224  HB3 LEU A  15       1.662 -13.364   0.090  1.00  1.00           H  
ATOM    225  HG  LEU A  15      -0.678 -12.599   1.857  1.00  1.00           H  
ATOM    226 HD11 LEU A  15      -1.929 -14.053   0.205  1.00  1.00           H  
ATOM    227 HD12 LEU A  15      -0.493 -14.009  -0.817  1.00  1.00           H  
ATOM    228 HD13 LEU A  15      -1.363 -12.517  -0.453  1.00  1.00           H  
ATOM    229 HD21 LEU A  15       0.968 -15.054   1.501  1.00  1.00           H  
ATOM    230 HD22 LEU A  15      -0.776 -15.284   1.637  1.00  1.00           H  
ATOM    231 HD23 LEU A  15       0.111 -14.474   2.928  1.00  1.00           H  
ATOM    232  N   GLY A  16       3.686 -10.695   1.849  1.00  1.00           N  
ATOM    233  CA  GLY A  16       5.028 -10.145   1.499  1.00  1.00           C  
ATOM    234  C   GLY A  16       4.964  -9.363   0.183  1.00  1.00           C  
ATOM    235  O   GLY A  16       5.976  -9.048  -0.406  1.00  1.00           O  
ATOM    236  H   GLY A  16       3.015 -10.121   2.280  1.00  1.00           H  
ATOM    237  HA2 GLY A  16       5.360  -9.487   2.290  1.00  1.00           H  
ATOM    238  HA3 GLY A  16       5.730 -10.959   1.395  1.00  1.00           H  
ATOM    239  N   HIS A  17       3.790  -9.043  -0.289  1.00  1.00           N  
ATOM    240  CA  HIS A  17       3.690  -8.276  -1.566  1.00  1.00           C  
ATOM    241  C   HIS A  17       4.487  -6.977  -1.451  1.00  1.00           C  
ATOM    242  O   HIS A  17       4.963  -6.443  -2.432  1.00  1.00           O  
ATOM    243  CB  HIS A  17       2.228  -7.951  -1.868  1.00  1.00           C  
ATOM    244  CG  HIS A  17       1.510  -9.213  -2.254  1.00  1.00           C  
ATOM    245  ND1 HIS A  17       0.447  -9.221  -3.147  1.00  1.00           N  
ATOM    246  CD2 HIS A  17       1.690 -10.517  -1.873  1.00  1.00           C  
ATOM    247  CE1 HIS A  17       0.033 -10.498  -3.271  1.00  1.00           C  
ATOM    248  NE2 HIS A  17       0.759 -11.323  -2.515  1.00  1.00           N  
ATOM    249  H   HIS A  17       2.979  -9.299   0.195  1.00  1.00           H  
ATOM    250  HA  HIS A  17       4.098  -8.871  -2.373  1.00  1.00           H  
ATOM    251  HB2 HIS A  17       1.769  -7.526  -0.989  1.00  1.00           H  
ATOM    252  HB3 HIS A  17       2.177  -7.242  -2.683  1.00  1.00           H  
ATOM    253  HD2 HIS A  17       2.444 -10.862  -1.182  1.00  1.00           H  
ATOM    254  HE1 HIS A  17      -0.785 -10.813  -3.903  1.00  1.00           H  
ATOM    255  HE2 HIS A  17       0.657 -12.294  -2.432  1.00  1.00           H  
ATOM    256  N   CYS A  18       4.646  -6.467  -0.260  1.00  1.00           N  
ATOM    257  CA  CYS A  18       5.429  -5.210  -0.098  1.00  1.00           C  
ATOM    258  C   CYS A  18       6.911  -5.566  -0.138  1.00  1.00           C  
ATOM    259  O   CYS A  18       7.717  -4.881  -0.740  1.00  1.00           O  
ATOM    260  CB  CYS A  18       5.096  -4.569   1.251  1.00  1.00           C  
ATOM    261  SG  CYS A  18       3.851  -3.281   1.024  1.00  1.00           S  
ATOM    262  H   CYS A  18       4.266  -6.912   0.523  1.00  1.00           H  
ATOM    263  HA  CYS A  18       5.192  -4.525  -0.901  1.00  1.00           H  
ATOM    264  HB2 CYS A  18       4.713  -5.322   1.923  1.00  1.00           H  
ATOM    265  HB3 CYS A  18       5.991  -4.133   1.674  1.00  1.00           H  
ATOM    266  N   GLN A  19       7.267  -6.652   0.487  1.00  1.00           N  
ATOM    267  CA  GLN A  19       8.684  -7.095   0.485  1.00  1.00           C  
ATOM    268  C   GLN A  19       9.043  -7.602  -0.912  1.00  1.00           C  
ATOM    269  O   GLN A  19      10.162  -7.473  -1.367  1.00  1.00           O  
ATOM    270  CB  GLN A  19       8.857  -8.233   1.493  1.00  1.00           C  
ATOM    271  CG  GLN A  19      10.338  -8.594   1.613  1.00  1.00           C  
ATOM    272  CD  GLN A  19      10.501  -9.774   2.571  1.00  1.00           C  
ATOM    273  OE1 GLN A  19       9.589 -10.111   3.300  1.00  1.00           O  
ATOM    274  NE2 GLN A  19      11.631 -10.429   2.596  1.00  1.00           N  
ATOM    275  H   GLN A  19       6.589  -7.190   0.949  1.00  1.00           H  
ATOM    276  HA  GLN A  19       9.325  -6.270   0.753  1.00  1.00           H  
ATOM    277  HB2 GLN A  19       8.479  -7.923   2.457  1.00  1.00           H  
ATOM    278  HB3 GLN A  19       8.306  -9.098   1.154  1.00  1.00           H  
ATOM    279  HG2 GLN A  19      10.722  -8.861   0.639  1.00  1.00           H  
ATOM    280  HG3 GLN A  19      10.884  -7.745   1.994  1.00  1.00           H  
ATOM    281 HE21 GLN A  19      12.365 -10.162   2.006  1.00  1.00           H  
ATOM    282 HE22 GLN A  19      11.741 -11.190   3.203  1.00  1.00           H  
ATOM    283  N   TYR A  20       8.093  -8.194  -1.582  1.00  1.00           N  
ATOM    284  CA  TYR A  20       8.355  -8.743  -2.943  1.00  1.00           C  
ATOM    285  C   TYR A  20       7.811  -7.807  -4.023  1.00  1.00           C  
ATOM    286  O   TYR A  20       8.378  -7.697  -5.093  1.00  1.00           O  
ATOM    287  CB  TYR A  20       7.668 -10.101  -3.063  1.00  1.00           C  
ATOM    288  CG  TYR A  20       8.352 -11.083  -2.148  1.00  1.00           C  
ATOM    289  CD1 TYR A  20       9.627 -11.559  -2.467  1.00  1.00           C  
ATOM    290  CD2 TYR A  20       7.715 -11.511  -0.980  1.00  1.00           C  
ATOM    291  CE1 TYR A  20      10.267 -12.468  -1.617  1.00  1.00           C  
ATOM    292  CE2 TYR A  20       8.351 -12.420  -0.130  1.00  1.00           C  
ATOM    293  CZ  TYR A  20       9.628 -12.899  -0.448  1.00  1.00           C  
ATOM    294  OH  TYR A  20      10.254 -13.797   0.388  1.00  1.00           O  
ATOM    295  H   TYR A  20       7.208  -8.294  -1.178  1.00  1.00           H  
ATOM    296  HA  TYR A  20       9.417  -8.869  -3.082  1.00  1.00           H  
ATOM    297  HB2 TYR A  20       6.632 -10.006  -2.777  1.00  1.00           H  
ATOM    298  HB3 TYR A  20       7.731 -10.451  -4.081  1.00  1.00           H  
ATOM    299  HD1 TYR A  20      10.119 -11.226  -3.368  1.00  1.00           H  
ATOM    300  HD2 TYR A  20       6.730 -11.143  -0.736  1.00  1.00           H  
ATOM    301  HE1 TYR A  20      11.252 -12.838  -1.863  1.00  1.00           H  
ATOM    302  HE2 TYR A  20       7.861 -12.751   0.772  1.00  1.00           H  
ATOM    303  HH  TYR A  20      10.003 -14.683   0.112  1.00  1.00           H  
ATOM    304  N   SER A  21       6.713  -7.143  -3.774  1.00  1.00           N  
ATOM    305  CA  SER A  21       6.152  -6.237  -4.819  1.00  1.00           C  
ATOM    306  C   SER A  21       5.863  -4.851  -4.228  1.00  1.00           C  
ATOM    307  O   SER A  21       4.727  -4.434  -4.103  1.00  1.00           O  
ATOM    308  CB  SER A  21       4.861  -6.844  -5.369  1.00  1.00           C  
ATOM    309  OG  SER A  21       4.860  -6.733  -6.786  1.00  1.00           O  
ATOM    310  H   SER A  21       6.256  -7.249  -2.912  1.00  1.00           H  
ATOM    311  HA  SER A  21       6.864  -6.136  -5.623  1.00  1.00           H  
ATOM    312  HB2 SER A  21       4.807  -7.886  -5.096  1.00  1.00           H  
ATOM    313  HB3 SER A  21       4.009  -6.323  -4.955  1.00  1.00           H  
ATOM    314  HG  SER A  21       5.475  -6.037  -7.029  1.00  1.00           H  
ATOM    315  N   PRO A  22       6.894  -4.126  -3.896  1.00  1.00           N  
ATOM    316  CA  PRO A  22       6.757  -2.754  -3.341  1.00  1.00           C  
ATOM    317  C   PRO A  22       6.367  -1.749  -4.429  1.00  1.00           C  
ATOM    318  O   PRO A  22       5.782  -0.715  -4.164  1.00  1.00           O  
ATOM    319  CB  PRO A  22       8.149  -2.443  -2.786  1.00  1.00           C  
ATOM    320  CG  PRO A  22       9.089  -3.301  -3.567  1.00  1.00           C  
ATOM    321  CD  PRO A  22       8.303  -4.536  -4.012  1.00  1.00           C  
ATOM    322  HA  PRO A  22       6.036  -2.745  -2.541  1.00  1.00           H  
ATOM    323  HB2 PRO A  22       8.383  -1.399  -2.929  1.00  1.00           H  
ATOM    324  HB3 PRO A  22       8.200  -2.702  -1.739  1.00  1.00           H  
ATOM    325  HG2 PRO A  22       9.450  -2.758  -4.432  1.00  1.00           H  
ATOM    326  HG3 PRO A  22       9.917  -3.602  -2.947  1.00  1.00           H  
ATOM    327  HD2 PRO A  22       8.545  -4.788  -5.035  1.00  1.00           H  
ATOM    328  HD3 PRO A  22       8.502  -5.370  -3.356  1.00  1.00           H  
ATOM    329  N   LYS A  23       6.692  -2.056  -5.657  1.00  1.00           N  
ATOM    330  CA  LYS A  23       6.356  -1.145  -6.785  1.00  1.00           C  
ATOM    331  C   LYS A  23       4.838  -0.972  -6.901  1.00  1.00           C  
ATOM    332  O   LYS A  23       4.359   0.067  -7.311  1.00  1.00           O  
ATOM    333  CB  LYS A  23       6.896  -1.730  -8.091  1.00  1.00           C  
ATOM    334  CG  LYS A  23       6.631  -0.745  -9.230  1.00  1.00           C  
ATOM    335  CD  LYS A  23       7.123  -1.334 -10.549  1.00  1.00           C  
ATOM    336  CE  LYS A  23       7.061  -0.256 -11.632  1.00  1.00           C  
ATOM    337  NZ  LYS A  23       6.211   0.874 -11.156  1.00  1.00           N  
ATOM    338  H   LYS A  23       7.165  -2.895  -5.837  1.00  1.00           H  
ATOM    339  HA  LYS A  23       6.811  -0.181  -6.616  1.00  1.00           H  
ATOM    340  HB2 LYS A  23       7.960  -1.901  -7.997  1.00  1.00           H  
ATOM    341  HB3 LYS A  23       6.398  -2.665  -8.302  1.00  1.00           H  
ATOM    342  HG2 LYS A  23       5.570  -0.550  -9.297  1.00  1.00           H  
ATOM    343  HG3 LYS A  23       7.154   0.179  -9.032  1.00  1.00           H  
ATOM    344  HD2 LYS A  23       8.144  -1.674 -10.434  1.00  1.00           H  
ATOM    345  HD3 LYS A  23       6.495  -2.164 -10.831  1.00  1.00           H  
ATOM    346  HE2 LYS A  23       8.056   0.105 -11.838  1.00  1.00           H  
ATOM    347  HE3 LYS A  23       6.634  -0.674 -12.531  1.00  1.00           H  
ATOM    348  HZ1 LYS A  23       6.074   1.554 -11.930  1.00  1.00           H  
ATOM    349  HZ2 LYS A  23       6.682   1.347 -10.357  1.00  1.00           H  
ATOM    350  HZ3 LYS A  23       5.287   0.510 -10.849  1.00  1.00           H  
ATOM    351  N   TYR A  24       4.076  -1.982  -6.570  1.00  1.00           N  
ATOM    352  CA  TYR A  24       2.595  -1.854  -6.696  1.00  1.00           C  
ATOM    353  C   TYR A  24       1.960  -1.698  -5.315  1.00  1.00           C  
ATOM    354  O   TYR A  24       0.861  -1.201  -5.186  1.00  1.00           O  
ATOM    355  CB  TYR A  24       2.045  -3.116  -7.363  1.00  1.00           C  
ATOM    356  CG  TYR A  24       2.871  -3.432  -8.583  1.00  1.00           C  
ATOM    357  CD1 TYR A  24       4.007  -4.240  -8.459  1.00  1.00           C  
ATOM    358  CD2 TYR A  24       2.507  -2.924  -9.837  1.00  1.00           C  
ATOM    359  CE1 TYR A  24       4.780  -4.540  -9.585  1.00  1.00           C  
ATOM    360  CE2 TYR A  24       3.281  -3.225 -10.965  1.00  1.00           C  
ATOM    361  CZ  TYR A  24       4.418  -4.034 -10.839  1.00  1.00           C  
ATOM    362  OH  TYR A  24       5.181  -4.331 -11.949  1.00  1.00           O  
ATOM    363  H   TYR A  24       4.473  -2.820  -6.256  1.00  1.00           H  
ATOM    364  HA  TYR A  24       2.354  -0.994  -7.303  1.00  1.00           H  
ATOM    365  HB2 TYR A  24       2.096  -3.941  -6.667  1.00  1.00           H  
ATOM    366  HB3 TYR A  24       1.018  -2.954  -7.655  1.00  1.00           H  
ATOM    367  HD1 TYR A  24       4.286  -4.632  -7.492  1.00  1.00           H  
ATOM    368  HD2 TYR A  24       1.629  -2.300  -9.931  1.00  1.00           H  
ATOM    369  HE1 TYR A  24       5.656  -5.165  -9.489  1.00  1.00           H  
ATOM    370  HE2 TYR A  24       3.002  -2.834 -11.933  1.00  1.00           H  
ATOM    371  HH  TYR A  24       5.684  -5.126 -11.757  1.00  1.00           H  
ATOM    372  N   MET A  25       2.642  -2.089  -4.275  1.00  1.00           N  
ATOM    373  CA  MET A  25       2.051  -1.920  -2.919  1.00  1.00           C  
ATOM    374  C   MET A  25       2.196  -0.459  -2.495  1.00  1.00           C  
ATOM    375  O   MET A  25       1.307   0.124  -1.908  1.00  1.00           O  
ATOM    376  CB  MET A  25       2.779  -2.813  -1.921  1.00  1.00           C  
ATOM    377  CG  MET A  25       2.403  -4.274  -2.176  1.00  1.00           C  
ATOM    378  SD  MET A  25       0.646  -4.529  -1.809  1.00  1.00           S  
ATOM    379  CE  MET A  25       0.778  -4.553  -0.003  1.00  1.00           C  
ATOM    380  H   MET A  25       3.537  -2.481  -4.382  1.00  1.00           H  
ATOM    381  HA  MET A  25       1.005  -2.182  -2.948  1.00  1.00           H  
ATOM    382  HB2 MET A  25       3.845  -2.686  -2.037  1.00  1.00           H  
ATOM    383  HB3 MET A  25       2.488  -2.534  -0.923  1.00  1.00           H  
ATOM    384  HG2 MET A  25       2.592  -4.517  -3.210  1.00  1.00           H  
ATOM    385  HG3 MET A  25       3.000  -4.912  -1.542  1.00  1.00           H  
ATOM    386  HE1 MET A  25       1.133  -3.598   0.347  1.00  1.00           H  
ATOM    387  HE2 MET A  25       1.470  -5.323   0.298  1.00  1.00           H  
ATOM    388  HE3 MET A  25      -0.195  -4.759   0.425  1.00  1.00           H  
ATOM    389  N   GLY A  26       3.316   0.137  -2.796  1.00  1.00           N  
ATOM    390  CA  GLY A  26       3.529   1.559  -2.421  1.00  1.00           C  
ATOM    391  C   GLY A  26       2.501   2.430  -3.138  1.00  1.00           C  
ATOM    392  O   GLY A  26       2.134   3.490  -2.674  1.00  1.00           O  
ATOM    393  H   GLY A  26       4.017  -0.353  -3.271  1.00  1.00           H  
ATOM    394  HA2 GLY A  26       3.413   1.668  -1.352  1.00  1.00           H  
ATOM    395  HA3 GLY A  26       4.522   1.864  -2.710  1.00  1.00           H  
ATOM    396  N   HIS A  27       2.040   1.991  -4.275  1.00  1.00           N  
ATOM    397  CA  HIS A  27       1.039   2.787  -5.035  1.00  1.00           C  
ATOM    398  C   HIS A  27      -0.360   2.458  -4.526  1.00  1.00           C  
ATOM    399  O   HIS A  27      -1.324   3.113  -4.861  1.00  1.00           O  
ATOM    400  CB  HIS A  27       1.125   2.439  -6.521  1.00  1.00           C  
ATOM    401  CG  HIS A  27       0.268   3.393  -7.307  1.00  1.00           C  
ATOM    402  ND1 HIS A  27       0.743   4.620  -7.749  1.00  1.00           N  
ATOM    403  CD2 HIS A  27      -1.033   3.318  -7.739  1.00  1.00           C  
ATOM    404  CE1 HIS A  27      -0.256   5.227  -8.416  1.00  1.00           C  
ATOM    405  NE2 HIS A  27      -1.357   4.477  -8.438  1.00  1.00           N  
ATOM    406  H   HIS A  27       2.353   1.132  -4.632  1.00  1.00           H  
ATOM    407  HA  HIS A  27       1.235   3.837  -4.897  1.00  1.00           H  
ATOM    408  HB2 HIS A  27       2.150   2.518  -6.852  1.00  1.00           H  
ATOM    409  HB3 HIS A  27       0.772   1.429  -6.674  1.00  1.00           H  
ATOM    410  HD2 HIS A  27      -1.706   2.493  -7.557  1.00  1.00           H  
ATOM    411  HE1 HIS A  27      -0.172   6.200  -8.878  1.00  1.00           H  
ATOM    412  HE2 HIS A  27      -2.214   4.695  -8.863  1.00  1.00           H  
ATOM    413  N   TYR A  28      -0.479   1.434  -3.733  1.00  1.00           N  
ATOM    414  CA  TYR A  28      -1.818   1.052  -3.215  1.00  1.00           C  
ATOM    415  C   TYR A  28      -1.796   1.008  -1.694  1.00  1.00           C  
ATOM    416  O   TYR A  28      -2.621   1.606  -1.034  1.00  1.00           O  
ATOM    417  CB  TYR A  28      -2.185  -0.326  -3.753  1.00  1.00           C  
ATOM    418  CG  TYR A  28      -2.823  -0.171  -5.108  1.00  1.00           C  
ATOM    419  CD1 TYR A  28      -2.028  -0.132  -6.259  1.00  1.00           C  
ATOM    420  CD2 TYR A  28      -4.212  -0.062  -5.208  1.00  1.00           C  
ATOM    421  CE1 TYR A  28      -2.628   0.015  -7.515  1.00  1.00           C  
ATOM    422  CE2 TYR A  28      -4.812   0.083  -6.461  1.00  1.00           C  
ATOM    423  CZ  TYR A  28      -4.022   0.122  -7.616  1.00  1.00           C  
ATOM    424  OH  TYR A  28      -4.616   0.264  -8.853  1.00  1.00           O  
ATOM    425  H   TYR A  28       0.312   0.911  -3.482  1.00  1.00           H  
ATOM    426  HA  TYR A  28      -2.551   1.770  -3.545  1.00  1.00           H  
ATOM    427  HB2 TYR A  28      -1.294  -0.930  -3.837  1.00  1.00           H  
ATOM    428  HB3 TYR A  28      -2.882  -0.802  -3.079  1.00  1.00           H  
ATOM    429  HD1 TYR A  28      -0.955  -0.214  -6.177  1.00  1.00           H  
ATOM    430  HD2 TYR A  28      -4.821  -0.093  -4.318  1.00  1.00           H  
ATOM    431  HE1 TYR A  28      -2.018   0.046  -8.405  1.00  1.00           H  
ATOM    432  HE2 TYR A  28      -5.885   0.168  -6.539  1.00  1.00           H  
ATOM    433  HH  TYR A  28      -4.144  -0.293  -9.474  1.00  1.00           H  
ATOM    434  N   CYS A  29      -0.868   0.290  -1.129  1.00  1.00           N  
ATOM    435  CA  CYS A  29      -0.812   0.201   0.351  1.00  1.00           C  
ATOM    436  C   CYS A  29       0.396   0.972   0.877  1.00  1.00           C  
ATOM    437  O   CYS A  29       1.525   0.594   0.654  1.00  1.00           O  
ATOM    438  CB  CYS A  29      -0.689  -1.267   0.743  1.00  1.00           C  
ATOM    439  SG  CYS A  29      -1.790  -2.259  -0.297  1.00  1.00           S  
ATOM    440  H   CYS A  29      -0.218  -0.196  -1.678  1.00  1.00           H  
ATOM    441  HA  CYS A  29      -1.712   0.609   0.772  1.00  1.00           H  
ATOM    442  HB2 CYS A  29       0.331  -1.593   0.607  1.00  1.00           H  
ATOM    443  HB3 CYS A  29      -0.970  -1.385   1.775  1.00  1.00           H  
ATOM    444  N   LYS A  30       0.165   2.049   1.578  1.00  1.00           N  
ATOM    445  CA  LYS A  30       1.304   2.840   2.127  1.00  1.00           C  
ATOM    446  C   LYS A  30       1.689   2.306   3.508  1.00  1.00           C  
ATOM    447  O   LYS A  30       2.827   1.961   3.761  1.00  1.00           O  
ATOM    448  CB  LYS A  30       0.893   4.307   2.243  1.00  1.00           C  
ATOM    449  CG  LYS A  30      -0.071   4.667   1.106  1.00  1.00           C  
ATOM    450  CD  LYS A  30       0.589   4.408  -0.254  1.00  1.00           C  
ATOM    451  CE  LYS A  30       1.595   5.518  -0.563  1.00  1.00           C  
ATOM    452  NZ  LYS A  30       0.937   6.845  -0.403  1.00  1.00           N  
ATOM    453  H   LYS A  30      -0.757   2.331   1.749  1.00  1.00           H  
ATOM    454  HA  LYS A  30       2.151   2.754   1.468  1.00  1.00           H  
ATOM    455  HB2 LYS A  30       0.404   4.466   3.191  1.00  1.00           H  
ATOM    456  HB3 LYS A  30       1.771   4.932   2.180  1.00  1.00           H  
ATOM    457  HG2 LYS A  30      -0.960   4.062   1.193  1.00  1.00           H  
ATOM    458  HG3 LYS A  30      -0.339   5.710   1.180  1.00  1.00           H  
ATOM    459  HD2 LYS A  30       1.097   3.456  -0.235  1.00  1.00           H  
ATOM    460  HD3 LYS A  30      -0.170   4.393  -1.020  1.00  1.00           H  
ATOM    461  HE2 LYS A  30       2.429   5.448   0.115  1.00  1.00           H  
ATOM    462  HE3 LYS A  30       1.948   5.414  -1.578  1.00  1.00           H  
ATOM    463  HZ1 LYS A  30       0.978   7.134   0.594  1.00  1.00           H  
ATOM    464  HZ2 LYS A  30      -0.056   6.777  -0.708  1.00  1.00           H  
ATOM    465  HZ3 LYS A  30       1.432   7.548  -0.986  1.00  1.00           H  
ATOM    466  N   LYS A  31       0.747   2.234   4.407  1.00  1.00           N  
ATOM    467  CA  LYS A  31       1.049   1.717   5.768  1.00  1.00           C  
ATOM    468  C   LYS A  31       1.518   0.278   5.658  1.00  1.00           C  
ATOM    469  O   LYS A  31       2.519  -0.113   6.224  1.00  1.00           O  
ATOM    470  CB  LYS A  31      -0.226   1.753   6.594  1.00  1.00           C  
ATOM    471  CG  LYS A  31      -0.558   3.204   6.921  1.00  1.00           C  
ATOM    472  CD  LYS A  31      -2.073   3.387   6.988  1.00  1.00           C  
ATOM    473  CE  LYS A  31      -2.582   2.940   8.358  1.00  1.00           C  
ATOM    474  NZ  LYS A  31      -3.909   2.279   8.209  1.00  1.00           N  
ATOM    475  H   LYS A  31      -0.165   2.520   4.183  1.00  1.00           H  
ATOM    476  HA  LYS A  31       1.810   2.320   6.235  1.00  1.00           H  
ATOM    477  HB2 LYS A  31      -1.031   1.313   6.025  1.00  1.00           H  
ATOM    478  HB3 LYS A  31      -0.083   1.198   7.505  1.00  1.00           H  
ATOM    479  HG2 LYS A  31      -0.123   3.461   7.876  1.00  1.00           H  
ATOM    480  HG3 LYS A  31      -0.151   3.846   6.155  1.00  1.00           H  
ATOM    481  HD2 LYS A  31      -2.313   4.429   6.837  1.00  1.00           H  
ATOM    482  HD3 LYS A  31      -2.544   2.796   6.219  1.00  1.00           H  
ATOM    483  HE2 LYS A  31      -1.880   2.244   8.792  1.00  1.00           H  
ATOM    484  HE3 LYS A  31      -2.679   3.801   9.002  1.00  1.00           H  
ATOM    485  HZ1 LYS A  31      -4.441   2.737   7.441  1.00  1.00           H  
ATOM    486  HZ2 LYS A  31      -4.440   2.369   9.100  1.00  1.00           H  
ATOM    487  HZ3 LYS A  31      -3.774   1.275   7.984  1.00  1.00           H  
ATOM    488  N   ALA A  32       0.792  -0.508   4.924  1.00  1.00           N  
ATOM    489  CA  ALA A  32       1.166  -1.930   4.755  1.00  1.00           C  
ATOM    490  C   ALA A  32       2.593  -2.003   4.215  1.00  1.00           C  
ATOM    491  O   ALA A  32       3.269  -3.003   4.351  1.00  1.00           O  
ATOM    492  CB  ALA A  32       0.195  -2.590   3.779  1.00  1.00           C  
ATOM    493  H   ALA A  32      -0.010  -0.157   4.483  1.00  1.00           H  
ATOM    494  HA  ALA A  32       1.115  -2.430   5.710  1.00  1.00           H  
ATOM    495  HB1 ALA A  32      -0.724  -2.022   3.753  1.00  1.00           H  
ATOM    496  HB2 ALA A  32      -0.017  -3.594   4.109  1.00  1.00           H  
ATOM    497  HB3 ALA A  32       0.633  -2.615   2.792  1.00  1.00           H  
ATOM    498  N   CYS A  33       3.059  -0.944   3.613  1.00  1.00           N  
ATOM    499  CA  CYS A  33       4.443  -0.938   3.074  1.00  1.00           C  
ATOM    500  C   CYS A  33       5.316  -0.053   3.969  1.00  1.00           C  
ATOM    501  O   CYS A  33       4.837   0.568   4.898  1.00  1.00           O  
ATOM    502  CB  CYS A  33       4.431  -0.377   1.655  1.00  1.00           C  
ATOM    503  SG  CYS A  33       4.926  -1.660   0.478  1.00  1.00           S  
ATOM    504  H   CYS A  33       2.500  -0.144   3.522  1.00  1.00           H  
ATOM    505  HA  CYS A  33       4.835  -1.944   3.066  1.00  1.00           H  
ATOM    506  HB2 CYS A  33       3.437  -0.038   1.415  1.00  1.00           H  
ATOM    507  HB3 CYS A  33       5.115   0.447   1.594  1.00  1.00           H  
ATOM    508  N   GLY A  34       6.593  -0.003   3.709  1.00  1.00           N  
ATOM    509  CA  GLY A  34       7.493   0.827   4.559  1.00  1.00           C  
ATOM    510  C   GLY A  34       7.185   2.305   4.352  1.00  1.00           C  
ATOM    511  O   GLY A  34       7.885   3.172   4.843  1.00  1.00           O  
ATOM    512  H   GLY A  34       6.961  -0.515   2.960  1.00  1.00           H  
ATOM    513  HA2 GLY A  34       7.334   0.573   5.596  1.00  1.00           H  
ATOM    514  HA3 GLY A  34       8.522   0.636   4.294  1.00  1.00           H  
ATOM    515  N   LEU A  35       6.141   2.605   3.638  1.00  1.00           N  
ATOM    516  CA  LEU A  35       5.791   4.028   3.416  1.00  1.00           C  
ATOM    517  C   LEU A  35       5.172   4.583   4.701  1.00  1.00           C  
ATOM    518  O   LEU A  35       5.293   5.753   5.002  1.00  1.00           O  
ATOM    519  CB  LEU A  35       4.783   4.143   2.270  1.00  1.00           C  
ATOM    520  CG  LEU A  35       5.313   3.392   1.043  1.00  1.00           C  
ATOM    521  CD1 LEU A  35       4.513   3.787  -0.196  1.00  1.00           C  
ATOM    522  CD2 LEU A  35       6.787   3.728   0.819  1.00  1.00           C  
ATOM    523  H   LEU A  35       5.586   1.893   3.258  1.00  1.00           H  
ATOM    524  HA  LEU A  35       6.683   4.587   3.176  1.00  1.00           H  
ATOM    525  HB2 LEU A  35       3.841   3.715   2.578  1.00  1.00           H  
ATOM    526  HB3 LEU A  35       4.641   5.183   2.016  1.00  1.00           H  
ATOM    527  HG  LEU A  35       5.208   2.333   1.207  1.00  1.00           H  
ATOM    528 HD11 LEU A  35       4.946   3.314  -1.065  1.00  1.00           H  
ATOM    529 HD12 LEU A  35       4.547   4.859  -0.319  1.00  1.00           H  
ATOM    530 HD13 LEU A  35       3.491   3.468  -0.084  1.00  1.00           H  
ATOM    531 HD21 LEU A  35       7.065   3.453  -0.186  1.00  1.00           H  
ATOM    532 HD22 LEU A  35       7.392   3.179   1.526  1.00  1.00           H  
ATOM    533 HD23 LEU A  35       6.940   4.787   0.956  1.00  1.00           H  
ATOM    534  N   CYS A  36       4.505   3.752   5.459  1.00  1.00           N  
ATOM    535  CA  CYS A  36       3.877   4.246   6.719  1.00  1.00           C  
ATOM    536  C   CYS A  36       3.757   3.107   7.738  1.00  1.00           C  
ATOM    537  O   CYS A  36       3.510   3.341   8.906  1.00  1.00           O  
ATOM    538  CB  CYS A  36       2.484   4.787   6.402  1.00  1.00           C  
ATOM    539  SG  CYS A  36       2.495   6.592   6.509  1.00  1.00           S  
ATOM    540  H   CYS A  36       4.411   2.808   5.198  1.00  1.00           H  
ATOM    541  HA  CYS A  36       4.481   5.039   7.135  1.00  1.00           H  
ATOM    542  HB2 CYS A  36       2.204   4.488   5.403  1.00  1.00           H  
ATOM    543  HB3 CYS A  36       1.777   4.389   7.109  1.00  1.00           H  
TER     544      CYS A  36                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1      -3.486  11.773   3.136  1.00  1.00           N  
ATOM      2  CA  VAL A   1      -2.184  11.401   3.758  1.00  1.00           C  
ATOM      3  C   VAL A   1      -1.733  10.037   3.237  1.00  1.00           C  
ATOM      4  O   VAL A   1      -1.616   9.824   2.047  1.00  1.00           O  
ATOM      5  CB  VAL A   1      -2.351  11.339   5.275  1.00  1.00           C  
ATOM      6  CG1 VAL A   1      -2.788  12.712   5.787  1.00  1.00           C  
ATOM      7  CG2 VAL A   1      -3.416  10.295   5.629  1.00  1.00           C  
ATOM      8  HA  VAL A   1      -1.442  12.145   3.509  1.00  1.00           H  
ATOM      9  HB  VAL A   1      -1.412  11.068   5.731  1.00  1.00           H  
ATOM     10 HG11 VAL A   1      -1.928  13.359   5.856  1.00  1.00           H  
ATOM     11 HG12 VAL A   1      -3.241  12.608   6.760  1.00  1.00           H  
ATOM     12 HG13 VAL A   1      -3.505  13.140   5.101  1.00  1.00           H  
ATOM     13 HG21 VAL A   1      -3.857   9.909   4.722  1.00  1.00           H  
ATOM     14 HG22 VAL A   1      -4.185  10.750   6.235  1.00  1.00           H  
ATOM     15 HG23 VAL A   1      -2.959   9.485   6.177  1.00  1.00           H  
ATOM     16  N   CYS A   2      -1.473   9.110   4.122  1.00  1.00           N  
ATOM     17  CA  CYS A   2      -1.024   7.759   3.684  1.00  1.00           C  
ATOM     18  C   CYS A   2      -1.988   6.702   4.234  1.00  1.00           C  
ATOM     19  O   CYS A   2      -2.253   6.654   5.419  1.00  1.00           O  
ATOM     20  CB  CYS A   2       0.380   7.503   4.240  1.00  1.00           C  
ATOM     21  SG  CYS A   2       0.301   7.445   6.047  1.00  1.00           S  
ATOM     22  H   CYS A   2      -1.568   9.307   5.076  1.00  1.00           H  
ATOM     23  HA  CYS A   2      -1.002   7.709   2.605  1.00  1.00           H  
ATOM     24  HB2 CYS A   2       0.756   6.565   3.863  1.00  1.00           H  
ATOM     25  HB3 CYS A   2       1.040   8.303   3.937  1.00  1.00           H  
ATOM     26  N   GLU A   3      -2.518   5.855   3.390  1.00  1.00           N  
ATOM     27  CA  GLU A   3      -3.463   4.809   3.884  1.00  1.00           C  
ATOM     28  C   GLU A   3      -3.613   3.708   2.835  1.00  1.00           C  
ATOM     29  O   GLU A   3      -3.344   3.903   1.668  1.00  1.00           O  
ATOM     30  CB  GLU A   3      -4.828   5.443   4.173  1.00  1.00           C  
ATOM     31  CG  GLU A   3      -5.605   5.613   2.865  1.00  1.00           C  
ATOM     32  CD  GLU A   3      -6.901   6.382   3.134  1.00  1.00           C  
ATOM     33  OE1 GLU A   3      -7.167   6.676   4.290  1.00  1.00           O  
ATOM     34  OE2 GLU A   3      -7.607   6.663   2.179  1.00  1.00           O  
ATOM     35  H   GLU A   3      -2.295   5.906   2.437  1.00  1.00           H  
ATOM     36  HA  GLU A   3      -3.069   4.381   4.792  1.00  1.00           H  
ATOM     37  HB2 GLU A   3      -5.385   4.805   4.843  1.00  1.00           H  
ATOM     38  HB3 GLU A   3      -4.685   6.408   4.634  1.00  1.00           H  
ATOM     39  HG2 GLU A   3      -5.002   6.160   2.157  1.00  1.00           H  
ATOM     40  HG3 GLU A   3      -5.847   4.644   2.460  1.00  1.00           H  
ATOM     41  N   ASP A   4      -4.043   2.544   3.242  1.00  1.00           N  
ATOM     42  CA  ASP A   4      -4.203   1.430   2.269  1.00  1.00           C  
ATOM     43  C   ASP A   4      -5.290   1.763   1.243  1.00  1.00           C  
ATOM     44  O   ASP A   4      -6.423   2.035   1.582  1.00  1.00           O  
ATOM     45  CB  ASP A   4      -4.587   0.152   3.016  1.00  1.00           C  
ATOM     46  CG  ASP A   4      -5.843   0.400   3.853  1.00  1.00           C  
ATOM     47  OD1 ASP A   4      -6.439   1.450   3.696  1.00  1.00           O  
ATOM     48  OD2 ASP A   4      -6.185  -0.467   4.639  1.00  1.00           O  
ATOM     49  H   ASP A   4      -4.257   2.402   4.188  1.00  1.00           H  
ATOM     50  HA  ASP A   4      -3.273   1.273   1.758  1.00  1.00           H  
ATOM     51  HB2 ASP A   4      -4.783  -0.633   2.300  1.00  1.00           H  
ATOM     52  HB3 ASP A   4      -3.776  -0.145   3.664  1.00  1.00           H  
ATOM     53  N   LEU A   5      -4.948   1.728  -0.017  1.00  1.00           N  
ATOM     54  CA  LEU A   5      -5.958   2.025  -1.071  1.00  1.00           C  
ATOM     55  C   LEU A   5      -6.857   0.804  -1.267  1.00  1.00           C  
ATOM     56  O   LEU A   5      -8.051   0.924  -1.463  1.00  1.00           O  
ATOM     57  CB  LEU A   5      -5.243   2.352  -2.386  1.00  1.00           C  
ATOM     58  CG  LEU A   5      -4.444   3.650  -2.226  1.00  1.00           C  
ATOM     59  CD1 LEU A   5      -3.764   4.005  -3.549  1.00  1.00           C  
ATOM     60  CD2 LEU A   5      -5.390   4.784  -1.832  1.00  1.00           C  
ATOM     61  H   LEU A   5      -4.031   1.496  -0.268  1.00  1.00           H  
ATOM     62  HA  LEU A   5      -6.560   2.865  -0.767  1.00  1.00           H  
ATOM     63  HB2 LEU A   5      -4.571   1.544  -2.639  1.00  1.00           H  
ATOM     64  HB3 LEU A   5      -5.972   2.472  -3.173  1.00  1.00           H  
ATOM     65  HG  LEU A   5      -3.696   3.520  -1.458  1.00  1.00           H  
ATOM     66 HD11 LEU A   5      -3.973   3.237  -4.279  1.00  1.00           H  
ATOM     67 HD12 LEU A   5      -2.698   4.081  -3.395  1.00  1.00           H  
ATOM     68 HD13 LEU A   5      -4.143   4.949  -3.905  1.00  1.00           H  
ATOM     69 HD21 LEU A   5      -5.450   4.847  -0.756  1.00  1.00           H  
ATOM     70 HD22 LEU A   5      -6.374   4.590  -2.234  1.00  1.00           H  
ATOM     71 HD23 LEU A   5      -5.019   5.719  -2.229  1.00  1.00           H  
ATOM     72  N   ASN A   6      -6.289  -0.368  -1.214  1.00  1.00           N  
ATOM     73  CA  ASN A   6      -7.102  -1.602  -1.396  1.00  1.00           C  
ATOM     74  C   ASN A   6      -7.356  -2.252  -0.035  1.00  1.00           C  
ATOM     75  O   ASN A   6      -6.475  -2.336   0.795  1.00  1.00           O  
ATOM     76  CB  ASN A   6      -6.337  -2.576  -2.293  1.00  1.00           C  
ATOM     77  CG  ASN A   6      -6.766  -2.382  -3.748  1.00  1.00           C  
ATOM     78  OD1 ASN A   6      -7.940  -2.432  -4.058  1.00  1.00           O  
ATOM     79  ND2 ASN A   6      -5.857  -2.162  -4.659  1.00  1.00           N  
ATOM     80  H   ASN A   6      -5.325  -0.438  -1.054  1.00  1.00           H  
ATOM     81  HA  ASN A   6      -8.045  -1.349  -1.859  1.00  1.00           H  
ATOM     82  HB2 ASN A   6      -5.277  -2.387  -2.205  1.00  1.00           H  
ATOM     83  HB3 ASN A   6      -6.549  -3.592  -1.988  1.00  1.00           H  
ATOM     84 HD21 ASN A   6      -4.910  -2.124  -4.406  1.00  1.00           H  
ATOM     85 HD22 ASN A   6      -6.119  -2.039  -5.594  1.00  1.00           H  
ATOM     86  N   ALA A   7      -8.554  -2.715   0.199  1.00  1.00           N  
ATOM     87  CA  ALA A   7      -8.856  -3.361   1.505  1.00  1.00           C  
ATOM     88  C   ALA A   7      -8.037  -4.647   1.641  1.00  1.00           C  
ATOM     89  O   ALA A   7      -7.774  -5.117   2.731  1.00  1.00           O  
ATOM     90  CB  ALA A   7     -10.349  -3.690   1.579  1.00  1.00           C  
ATOM     91  H   ALA A   7      -9.252  -2.642  -0.485  1.00  1.00           H  
ATOM     92  HA  ALA A   7      -8.596  -2.685   2.309  1.00  1.00           H  
ATOM     93  HB1 ALA A   7     -10.916  -2.886   1.136  1.00  1.00           H  
ATOM     94  HB2 ALA A   7     -10.641  -3.812   2.611  1.00  1.00           H  
ATOM     95  HB3 ALA A   7     -10.543  -4.606   1.041  1.00  1.00           H  
ATOM     96  N   HIS A   8      -7.632  -5.218   0.541  1.00  1.00           N  
ATOM     97  CA  HIS A   8      -6.830  -6.474   0.594  1.00  1.00           C  
ATOM     98  C   HIS A   8      -5.360  -6.136   0.839  1.00  1.00           C  
ATOM     99  O   HIS A   8      -4.495  -6.989   0.770  1.00  1.00           O  
ATOM    100  CB  HIS A   8      -6.973  -7.217  -0.734  1.00  1.00           C  
ATOM    101  CG  HIS A   8      -8.393  -7.683  -0.892  1.00  1.00           C  
ATOM    102  ND1 HIS A   8      -8.932  -8.012  -2.127  1.00  1.00           N  
ATOM    103  CD2 HIS A   8      -9.397  -7.888   0.022  1.00  1.00           C  
ATOM    104  CE1 HIS A   8     -10.208  -8.393  -1.924  1.00  1.00           C  
ATOM    105  NE2 HIS A   8     -10.537  -8.335  -0.634  1.00  1.00           N  
ATOM    106  H   HIS A   8      -7.855  -4.820  -0.326  1.00  1.00           H  
ATOM    107  HA  HIS A   8      -7.194  -7.100   1.397  1.00  1.00           H  
ATOM    108  HB2 HIS A   8      -6.720  -6.551  -1.548  1.00  1.00           H  
ATOM    109  HB3 HIS A   8      -6.311  -8.069  -0.748  1.00  1.00           H  
ATOM    110  HD2 HIS A   8      -9.313  -7.724   1.086  1.00  1.00           H  
ATOM    111  HE1 HIS A   8     -10.880  -8.709  -2.710  1.00  1.00           H  
ATOM    112  HE2 HIS A   8     -11.401  -8.563  -0.233  1.00  1.00           H  
ATOM    113  N   CYS A   9      -5.064  -4.897   1.127  1.00  1.00           N  
ATOM    114  CA  CYS A   9      -3.647  -4.516   1.377  1.00  1.00           C  
ATOM    115  C   CYS A   9      -3.045  -5.453   2.422  1.00  1.00           C  
ATOM    116  O   CYS A   9      -1.946  -5.946   2.266  1.00  1.00           O  
ATOM    117  CB  CYS A   9      -3.588  -3.077   1.890  1.00  1.00           C  
ATOM    118  SG  CYS A   9      -3.477  -1.948   0.483  1.00  1.00           S  
ATOM    119  H   CYS A   9      -5.773  -4.224   1.181  1.00  1.00           H  
ATOM    120  HA  CYS A   9      -3.086  -4.593   0.458  1.00  1.00           H  
ATOM    121  HB2 CYS A   9      -4.481  -2.860   2.458  1.00  1.00           H  
ATOM    122  HB3 CYS A   9      -2.722  -2.951   2.522  1.00  1.00           H  
ATOM    123  N   GLU A  10      -3.758  -5.715   3.483  1.00  1.00           N  
ATOM    124  CA  GLU A  10      -3.224  -6.633   4.525  1.00  1.00           C  
ATOM    125  C   GLU A  10      -3.034  -8.021   3.908  1.00  1.00           C  
ATOM    126  O   GLU A  10      -2.073  -8.714   4.177  1.00  1.00           O  
ATOM    127  CB  GLU A  10      -4.220  -6.721   5.682  1.00  1.00           C  
ATOM    128  CG  GLU A  10      -3.590  -7.491   6.845  1.00  1.00           C  
ATOM    129  CD  GLU A  10      -4.616  -7.642   7.968  1.00  1.00           C  
ATOM    130  OE1 GLU A  10      -5.742  -7.216   7.778  1.00  1.00           O  
ATOM    131  OE2 GLU A  10      -4.258  -8.182   9.004  1.00  1.00           O  
ATOM    132  H   GLU A  10      -4.648  -5.316   3.589  1.00  1.00           H  
ATOM    133  HA  GLU A  10      -2.276  -6.262   4.887  1.00  1.00           H  
ATOM    134  HB2 GLU A  10      -4.482  -5.726   6.008  1.00  1.00           H  
ATOM    135  HB3 GLU A  10      -5.108  -7.239   5.353  1.00  1.00           H  
ATOM    136  HG2 GLU A  10      -3.279  -8.467   6.503  1.00  1.00           H  
ATOM    137  HG3 GLU A  10      -2.733  -6.946   7.212  1.00  1.00           H  
ATOM    138  N   MET A  11      -3.951  -8.421   3.073  1.00  1.00           N  
ATOM    139  CA  MET A  11      -3.847  -9.751   2.421  1.00  1.00           C  
ATOM    140  C   MET A  11      -2.578  -9.817   1.570  1.00  1.00           C  
ATOM    141  O   MET A  11      -1.965 -10.854   1.428  1.00  1.00           O  
ATOM    142  CB  MET A  11      -5.069  -9.964   1.528  1.00  1.00           C  
ATOM    143  CG  MET A  11      -6.324 -10.014   2.402  1.00  1.00           C  
ATOM    144  SD  MET A  11      -7.752 -10.461   1.387  1.00  1.00           S  
ATOM    145  CE  MET A  11      -7.293 -12.188   1.093  1.00  1.00           C  
ATOM    146  H   MET A  11      -4.713  -7.839   2.872  1.00  1.00           H  
ATOM    147  HA  MET A  11      -3.815 -10.524   3.173  1.00  1.00           H  
ATOM    148  HB2 MET A  11      -5.148  -9.145   0.828  1.00  1.00           H  
ATOM    149  HB3 MET A  11      -4.972 -10.893   0.989  1.00  1.00           H  
ATOM    150  HG2 MET A  11      -6.190 -10.751   3.181  1.00  1.00           H  
ATOM    151  HG3 MET A  11      -6.490  -9.043   2.847  1.00  1.00           H  
ATOM    152  HE1 MET A  11      -8.184 -12.770   0.901  1.00  1.00           H  
ATOM    153  HE2 MET A  11      -6.791 -12.581   1.965  1.00  1.00           H  
ATOM    154  HE3 MET A  11      -6.627 -12.243   0.243  1.00  1.00           H  
ATOM    155  N   TRP A  12      -2.195  -8.718   0.985  1.00  1.00           N  
ATOM    156  CA  TRP A  12      -0.978  -8.718   0.122  1.00  1.00           C  
ATOM    157  C   TRP A  12       0.284  -8.476   0.957  1.00  1.00           C  
ATOM    158  O   TRP A  12       1.305  -9.100   0.743  1.00  1.00           O  
ATOM    159  CB  TRP A  12      -1.114  -7.613  -0.926  1.00  1.00           C  
ATOM    160  CG  TRP A  12      -2.411  -7.760  -1.657  1.00  1.00           C  
ATOM    161  CD1 TRP A  12      -3.121  -8.909  -1.774  1.00  1.00           C  
ATOM    162  CD2 TRP A  12      -3.167  -6.738  -2.369  1.00  1.00           C  
ATOM    163  NE1 TRP A  12      -4.257  -8.657  -2.520  1.00  1.00           N  
ATOM    164  CE2 TRP A  12      -4.332  -7.334  -2.910  1.00  1.00           C  
ATOM    165  CE3 TRP A  12      -2.956  -5.369  -2.599  1.00  1.00           C  
ATOM    166  CZ2 TRP A  12      -5.254  -6.594  -3.653  1.00  1.00           C  
ATOM    167  CZ3 TRP A  12      -3.881  -4.620  -3.345  1.00  1.00           C  
ATOM    168  CH2 TRP A  12      -5.028  -5.232  -3.871  1.00  1.00           C  
ATOM    169  H   TRP A  12      -2.714  -7.894   1.098  1.00  1.00           H  
ATOM    170  HA  TRP A  12      -0.894  -9.670  -0.374  1.00  1.00           H  
ATOM    171  HB2 TRP A  12      -1.086  -6.653  -0.437  1.00  1.00           H  
ATOM    172  HB3 TRP A  12      -0.299  -7.681  -1.627  1.00  1.00           H  
ATOM    173  HD1 TRP A  12      -2.844  -9.866  -1.357  1.00  1.00           H  
ATOM    174  HE1 TRP A  12      -4.939  -9.320  -2.755  1.00  1.00           H  
ATOM    175  HE3 TRP A  12      -2.076  -4.889  -2.198  1.00  1.00           H  
ATOM    176  HZ2 TRP A  12      -6.134  -7.070  -4.057  1.00  1.00           H  
ATOM    177  HZ3 TRP A  12      -3.708  -3.567  -3.515  1.00  1.00           H  
ATOM    178  HH2 TRP A  12      -5.736  -4.654  -4.444  1.00  1.00           H  
ATOM    179  N   GLN A  13       0.239  -7.575   1.899  1.00  1.00           N  
ATOM    180  CA  GLN A  13       1.451  -7.307   2.726  1.00  1.00           C  
ATOM    181  C   GLN A  13       1.733  -8.506   3.630  1.00  1.00           C  
ATOM    182  O   GLN A  13       2.870  -8.833   3.907  1.00  1.00           O  
ATOM    183  CB  GLN A  13       1.225  -6.057   3.575  1.00  1.00           C  
ATOM    184  CG  GLN A  13       0.465  -6.428   4.850  1.00  1.00           C  
ATOM    185  CD  GLN A  13       1.450  -6.927   5.906  1.00  1.00           C  
ATOM    186  OE1 GLN A  13       2.568  -6.457   5.983  1.00  1.00           O  
ATOM    187  NE2 GLN A  13       1.081  -7.867   6.734  1.00  1.00           N  
ATOM    188  H   GLN A  13      -0.588  -7.074   2.064  1.00  1.00           H  
ATOM    189  HA  GLN A  13       2.300  -7.146   2.076  1.00  1.00           H  
ATOM    190  HB2 GLN A  13       2.182  -5.625   3.839  1.00  1.00           H  
ATOM    191  HB3 GLN A  13       0.650  -5.341   3.009  1.00  1.00           H  
ATOM    192  HG2 GLN A  13      -0.057  -5.560   5.226  1.00  1.00           H  
ATOM    193  HG3 GLN A  13      -0.248  -7.208   4.631  1.00  1.00           H  
ATOM    194 HE21 GLN A  13       0.177  -8.242   6.676  1.00  1.00           H  
ATOM    195 HE22 GLN A  13       1.706  -8.191   7.417  1.00  1.00           H  
ATOM    196  N   GLN A  14       0.708  -9.169   4.088  1.00  1.00           N  
ATOM    197  CA  GLN A  14       0.924 -10.345   4.967  1.00  1.00           C  
ATOM    198  C   GLN A  14       1.645 -11.426   4.170  1.00  1.00           C  
ATOM    199  O   GLN A  14       2.400 -12.214   4.706  1.00  1.00           O  
ATOM    200  CB  GLN A  14      -0.421 -10.872   5.471  1.00  1.00           C  
ATOM    201  CG  GLN A  14      -1.122 -11.665   4.370  1.00  1.00           C  
ATOM    202  CD  GLN A  14      -2.566 -11.936   4.794  1.00  1.00           C  
ATOM    203  OE1 GLN A  14      -3.070 -13.028   4.620  1.00  1.00           O  
ATOM    204  NE2 GLN A  14      -3.256 -10.975   5.349  1.00  1.00           N  
ATOM    205  H   GLN A  14      -0.203  -8.895   3.848  1.00  1.00           H  
ATOM    206  HA  GLN A  14       1.535 -10.054   5.807  1.00  1.00           H  
ATOM    207  HB2 GLN A  14      -0.256 -11.514   6.324  1.00  1.00           H  
ATOM    208  HB3 GLN A  14      -1.045 -10.040   5.763  1.00  1.00           H  
ATOM    209  HG2 GLN A  14      -1.115 -11.094   3.453  1.00  1.00           H  
ATOM    210  HG3 GLN A  14      -0.611 -12.603   4.218  1.00  1.00           H  
ATOM    211 HE21 GLN A  14      -2.846 -10.096   5.487  1.00  1.00           H  
ATOM    212 HE22 GLN A  14      -4.185 -11.132   5.624  1.00  1.00           H  
ATOM    213  N   LEU A  15       1.430 -11.458   2.885  1.00  1.00           N  
ATOM    214  CA  LEU A  15       2.114 -12.472   2.044  1.00  1.00           C  
ATOM    215  C   LEU A  15       3.482 -11.933   1.625  1.00  1.00           C  
ATOM    216  O   LEU A  15       4.291 -12.639   1.056  1.00  1.00           O  
ATOM    217  CB  LEU A  15       1.266 -12.754   0.807  1.00  1.00           C  
ATOM    218  CG  LEU A  15      -0.064 -13.370   1.234  1.00  1.00           C  
ATOM    219  CD1 LEU A  15      -0.914 -13.643  -0.005  1.00  1.00           C  
ATOM    220  CD2 LEU A  15       0.206 -14.686   1.971  1.00  1.00           C  
ATOM    221  H   LEU A  15       0.827 -10.805   2.473  1.00  1.00           H  
ATOM    222  HA  LEU A  15       2.245 -13.381   2.610  1.00  1.00           H  
ATOM    223  HB2 LEU A  15       1.080 -11.830   0.283  1.00  1.00           H  
ATOM    224  HB3 LEU A  15       1.789 -13.442   0.159  1.00  1.00           H  
ATOM    225  HG  LEU A  15      -0.586 -12.687   1.889  1.00  1.00           H  
ATOM    226 HD11 LEU A  15      -1.876 -13.166   0.107  1.00  1.00           H  
ATOM    227 HD12 LEU A  15      -1.049 -14.709  -0.121  1.00  1.00           H  
ATOM    228 HD13 LEU A  15      -0.416 -13.247  -0.878  1.00  1.00           H  
ATOM    229 HD21 LEU A  15       1.145 -15.100   1.633  1.00  1.00           H  
ATOM    230 HD22 LEU A  15      -0.590 -15.385   1.765  1.00  1.00           H  
ATOM    231 HD23 LEU A  15       0.257 -14.498   3.034  1.00  1.00           H  
ATOM    232  N   GLY A  16       3.752 -10.693   1.923  1.00  1.00           N  
ATOM    233  CA  GLY A  16       5.077 -10.112   1.566  1.00  1.00           C  
ATOM    234  C   GLY A  16       5.005  -9.368   0.229  1.00  1.00           C  
ATOM    235  O   GLY A  16       6.018  -9.029  -0.350  1.00  1.00           O  
ATOM    236  H   GLY A  16       3.087 -10.150   2.397  1.00  1.00           H  
ATOM    237  HA2 GLY A  16       5.378  -9.420   2.340  1.00  1.00           H  
ATOM    238  HA3 GLY A  16       5.806 -10.902   1.494  1.00  1.00           H  
ATOM    239  N   HIS A  17       3.833  -9.095  -0.267  1.00  1.00           N  
ATOM    240  CA  HIS A  17       3.741  -8.363  -1.561  1.00  1.00           C  
ATOM    241  C   HIS A  17       4.618  -7.110  -1.486  1.00  1.00           C  
ATOM    242  O   HIS A  17       5.159  -6.660  -2.478  1.00  1.00           O  
ATOM    243  CB  HIS A  17       2.292  -7.965  -1.832  1.00  1.00           C  
ATOM    244  CG  HIS A  17       1.531  -9.168  -2.321  1.00  1.00           C  
ATOM    245  ND1 HIS A  17       0.540  -9.070  -3.287  1.00  1.00           N  
ATOM    246  CD2 HIS A  17       1.606 -10.498  -1.993  1.00  1.00           C  
ATOM    247  CE1 HIS A  17       0.062 -10.309  -3.507  1.00  1.00           C  
ATOM    248  NE2 HIS A  17       0.678 -11.212  -2.744  1.00  1.00           N  
ATOM    249  H   HIS A  17       3.018  -9.363   0.208  1.00  1.00           H  
ATOM    250  HA  HIS A  17       4.095  -8.999  -2.360  1.00  1.00           H  
ATOM    251  HB2 HIS A  17       1.845  -7.599  -0.921  1.00  1.00           H  
ATOM    252  HB3 HIS A  17       2.263  -7.189  -2.584  1.00  1.00           H  
ATOM    253  HD2 HIS A  17       2.282 -10.924  -1.267  1.00  1.00           H  
ATOM    254  HE1 HIS A  17      -0.723 -10.540  -4.212  1.00  1.00           H  
ATOM    255  HE2 HIS A  17       0.514 -12.178  -2.723  1.00  1.00           H  
ATOM    256  N   CYS A  18       4.778  -6.556  -0.314  1.00  1.00           N  
ATOM    257  CA  CYS A  18       5.641  -5.351  -0.173  1.00  1.00           C  
ATOM    258  C   CYS A  18       7.093  -5.799  -0.242  1.00  1.00           C  
ATOM    259  O   CYS A  18       7.933  -5.162  -0.845  1.00  1.00           O  
ATOM    260  CB  CYS A  18       5.389  -4.690   1.185  1.00  1.00           C  
ATOM    261  SG  CYS A  18       4.084  -3.449   1.025  1.00  1.00           S  
ATOM    262  H   CYS A  18       4.350  -6.946   0.475  1.00  1.00           H  
ATOM    263  HA  CYS A  18       5.433  -4.653  -0.970  1.00  1.00           H  
ATOM    264  HB2 CYS A  18       5.088  -5.438   1.901  1.00  1.00           H  
ATOM    265  HB3 CYS A  18       6.298  -4.211   1.524  1.00  1.00           H  
ATOM    266  N   GLN A  19       7.386  -6.909   0.371  1.00  1.00           N  
ATOM    267  CA  GLN A  19       8.772  -7.433   0.347  1.00  1.00           C  
ATOM    268  C   GLN A  19       9.075  -7.988  -1.045  1.00  1.00           C  
ATOM    269  O   GLN A  19      10.198  -7.963  -1.510  1.00  1.00           O  
ATOM    270  CB  GLN A  19       8.904  -8.550   1.383  1.00  1.00           C  
ATOM    271  CG  GLN A  19      10.373  -8.935   1.535  1.00  1.00           C  
ATOM    272  CD  GLN A  19      10.502 -10.036   2.588  1.00  1.00           C  
ATOM    273  OE1 GLN A  19      11.572 -10.575   2.793  1.00  1.00           O  
ATOM    274  NE2 GLN A  19       9.451 -10.391   3.273  1.00  1.00           N  
ATOM    275  H   GLN A  19       6.684  -7.405   0.841  1.00  1.00           H  
ATOM    276  HA  GLN A  19       9.464  -6.638   0.581  1.00  1.00           H  
ATOM    277  HB2 GLN A  19       8.516  -8.209   2.332  1.00  1.00           H  
ATOM    278  HB3 GLN A  19       8.342  -9.413   1.052  1.00  1.00           H  
ATOM    279  HG2 GLN A  19      10.752  -9.294   0.590  1.00  1.00           H  
ATOM    280  HG3 GLN A  19      10.942  -8.071   1.849  1.00  1.00           H  
ATOM    281 HE21 GLN A  19       8.591  -9.955   3.109  1.00  1.00           H  
ATOM    282 HE22 GLN A  19       9.521 -11.095   3.948  1.00  1.00           H  
ATOM    283  N   TYR A  20       8.076  -8.510  -1.705  1.00  1.00           N  
ATOM    284  CA  TYR A  20       8.294  -9.094  -3.058  1.00  1.00           C  
ATOM    285  C   TYR A  20       7.893  -8.105  -4.158  1.00  1.00           C  
ATOM    286  O   TYR A  20       8.592  -7.943  -5.138  1.00  1.00           O  
ATOM    287  CB  TYR A  20       7.456 -10.367  -3.191  1.00  1.00           C  
ATOM    288  CG  TYR A  20       7.973 -11.409  -2.230  1.00  1.00           C  
ATOM    289  CD1 TYR A  20       9.189 -12.052  -2.489  1.00  1.00           C  
ATOM    290  CD2 TYR A  20       7.239 -11.735  -1.084  1.00  1.00           C  
ATOM    291  CE1 TYR A  20       9.672 -13.022  -1.601  1.00  1.00           C  
ATOM    292  CE2 TYR A  20       7.723 -12.703  -0.195  1.00  1.00           C  
ATOM    293  CZ  TYR A  20       8.939 -13.345  -0.454  1.00  1.00           C  
ATOM    294  OH  TYR A  20       9.412 -14.302   0.421  1.00  1.00           O  
ATOM    295  H   TYR A  20       7.183  -8.533  -1.302  1.00  1.00           H  
ATOM    296  HA  TYR A  20       9.339  -9.346  -3.172  1.00  1.00           H  
ATOM    297  HB2 TYR A  20       6.426 -10.142  -2.954  1.00  1.00           H  
ATOM    298  HB3 TYR A  20       7.520 -10.742  -4.202  1.00  1.00           H  
ATOM    299  HD1 TYR A  20       9.756 -11.801  -3.374  1.00  1.00           H  
ATOM    300  HD2 TYR A  20       6.299 -11.239  -0.884  1.00  1.00           H  
ATOM    301  HE1 TYR A  20      10.611 -13.516  -1.799  1.00  1.00           H  
ATOM    302  HE2 TYR A  20       7.157 -12.955   0.690  1.00  1.00           H  
ATOM    303  HH  TYR A  20       8.829 -14.319   1.184  1.00  1.00           H  
ATOM    304  N   SER A  21       6.766  -7.454  -4.020  1.00  1.00           N  
ATOM    305  CA  SER A  21       6.329  -6.498  -5.081  1.00  1.00           C  
ATOM    306  C   SER A  21       5.926  -5.159  -4.457  1.00  1.00           C  
ATOM    307  O   SER A  21       4.766  -4.804  -4.432  1.00  1.00           O  
ATOM    308  CB  SER A  21       5.130  -7.096  -5.828  1.00  1.00           C  
ATOM    309  OG  SER A  21       5.070  -6.555  -7.144  1.00  1.00           O  
ATOM    310  H   SER A  21       6.203  -7.605  -3.234  1.00  1.00           H  
ATOM    311  HA  SER A  21       7.137  -6.342  -5.777  1.00  1.00           H  
ATOM    312  HB2 SER A  21       5.243  -8.165  -5.892  1.00  1.00           H  
ATOM    313  HB3 SER A  21       4.221  -6.866  -5.290  1.00  1.00           H  
ATOM    314  HG  SER A  21       5.707  -5.841  -7.202  1.00  1.00           H  
ATOM    315  N   PRO A  22       6.885  -4.412  -3.969  1.00  1.00           N  
ATOM    316  CA  PRO A  22       6.634  -3.078  -3.350  1.00  1.00           C  
ATOM    317  C   PRO A  22       6.286  -2.022  -4.401  1.00  1.00           C  
ATOM    318  O   PRO A  22       5.713  -0.992  -4.102  1.00  1.00           O  
ATOM    319  CB  PRO A  22       7.960  -2.733  -2.673  1.00  1.00           C  
ATOM    320  CG  PRO A  22       8.996  -3.496  -3.429  1.00  1.00           C  
ATOM    321  CD  PRO A  22       8.315  -4.758  -3.956  1.00  1.00           C  
ATOM    322  HA  PRO A  22       5.856  -3.147  -2.610  1.00  1.00           H  
ATOM    323  HB2 PRO A  22       8.148  -1.670  -2.743  1.00  1.00           H  
ATOM    324  HB3 PRO A  22       7.949  -3.046  -1.642  1.00  1.00           H  
ATOM    325  HG2 PRO A  22       9.365  -2.899  -4.253  1.00  1.00           H  
ATOM    326  HG3 PRO A  22       9.809  -3.767  -2.775  1.00  1.00           H  
ATOM    327  HD2 PRO A  22       8.665  -4.985  -4.954  1.00  1.00           H  
ATOM    328  HD3 PRO A  22       8.493  -5.590  -3.291  1.00  1.00           H  
ATOM    329  N   LYS A  23       6.645  -2.273  -5.627  1.00  1.00           N  
ATOM    330  CA  LYS A  23       6.362  -1.300  -6.716  1.00  1.00           C  
ATOM    331  C   LYS A  23       4.857  -1.040  -6.821  1.00  1.00           C  
ATOM    332  O   LYS A  23       4.433   0.037  -7.192  1.00  1.00           O  
ATOM    333  CB  LYS A  23       6.874  -1.869  -8.038  1.00  1.00           C  
ATOM    334  CG  LYS A  23       8.396  -2.022  -7.966  1.00  1.00           C  
ATOM    335  CD  LYS A  23       8.931  -2.511  -9.312  1.00  1.00           C  
ATOM    336  CE  LYS A  23      10.437  -2.758  -9.204  1.00  1.00           C  
ATOM    337  NZ  LYS A  23      10.705  -3.744  -8.118  1.00  1.00           N  
ATOM    338  H   LYS A  23       7.112  -3.108  -5.832  1.00  1.00           H  
ATOM    339  HA  LYS A  23       6.871  -0.371  -6.506  1.00  1.00           H  
ATOM    340  HB2 LYS A  23       6.422  -2.835  -8.215  1.00  1.00           H  
ATOM    341  HB3 LYS A  23       6.620  -1.198  -8.845  1.00  1.00           H  
ATOM    342  HG2 LYS A  23       8.842  -1.065  -7.727  1.00  1.00           H  
ATOM    343  HG3 LYS A  23       8.648  -2.739  -7.198  1.00  1.00           H  
ATOM    344  HD2 LYS A  23       8.433  -3.432  -9.586  1.00  1.00           H  
ATOM    345  HD3 LYS A  23       8.744  -1.762 -10.069  1.00  1.00           H  
ATOM    346  HE2 LYS A  23      10.807  -3.146 -10.142  1.00  1.00           H  
ATOM    347  HE3 LYS A  23      10.938  -1.828  -8.978  1.00  1.00           H  
ATOM    348  HZ1 LYS A  23      10.251  -3.422  -7.239  1.00  1.00           H  
ATOM    349  HZ2 LYS A  23      11.732  -3.826  -7.969  1.00  1.00           H  
ATOM    350  HZ3 LYS A  23      10.317  -4.669  -8.387  1.00  1.00           H  
ATOM    351  N   TYR A  24       4.041  -2.010  -6.514  1.00  1.00           N  
ATOM    352  CA  TYR A  24       2.571  -1.798  -6.622  1.00  1.00           C  
ATOM    353  C   TYR A  24       1.959  -1.627  -5.227  1.00  1.00           C  
ATOM    354  O   TYR A  24       0.874  -1.100  -5.080  1.00  1.00           O  
ATOM    355  CB  TYR A  24       1.944  -3.006  -7.316  1.00  1.00           C  
ATOM    356  CG  TYR A  24       2.678  -3.278  -8.610  1.00  1.00           C  
ATOM    357  CD1 TYR A  24       3.809  -4.102  -8.610  1.00  1.00           C  
ATOM    358  CD2 TYR A  24       2.221  -2.719  -9.811  1.00  1.00           C  
ATOM    359  CE1 TYR A  24       4.484  -4.368  -9.809  1.00  1.00           C  
ATOM    360  CE2 TYR A  24       2.896  -2.981 -11.008  1.00  1.00           C  
ATOM    361  CZ  TYR A  24       4.028  -3.806 -11.008  1.00  1.00           C  
ATOM    362  OH  TYR A  24       4.689  -4.070 -12.192  1.00  1.00           O  
ATOM    363  H   TYR A  24       4.392  -2.880  -6.225  1.00  1.00           H  
ATOM    364  HA  TYR A  24       2.380  -0.910  -7.207  1.00  1.00           H  
ATOM    365  HB2 TYR A  24       2.018  -3.867  -6.671  1.00  1.00           H  
ATOM    366  HB3 TYR A  24       0.905  -2.801  -7.527  1.00  1.00           H  
ATOM    367  HD1 TYR A  24       4.162  -4.533  -7.686  1.00  1.00           H  
ATOM    368  HD2 TYR A  24       1.351  -2.080  -9.813  1.00  1.00           H  
ATOM    369  HE1 TYR A  24       5.360  -5.002  -9.810  1.00  1.00           H  
ATOM    370  HE2 TYR A  24       2.545  -2.547 -11.933  1.00  1.00           H  
ATOM    371  HH  TYR A  24       5.609  -3.813 -12.083  1.00  1.00           H  
ATOM    372  N   MET A  25       2.647  -2.045  -4.201  1.00  1.00           N  
ATOM    373  CA  MET A  25       2.095  -1.874  -2.827  1.00  1.00           C  
ATOM    374  C   MET A  25       2.290  -0.421  -2.392  1.00  1.00           C  
ATOM    375  O   MET A  25       1.418   0.188  -1.808  1.00  1.00           O  
ATOM    376  CB  MET A  25       2.827  -2.801  -1.859  1.00  1.00           C  
ATOM    377  CG  MET A  25       2.474  -4.256  -2.179  1.00  1.00           C  
ATOM    378  SD  MET A  25       0.713  -4.538  -1.866  1.00  1.00           S  
ATOM    379  CE  MET A  25       0.804  -4.615  -0.060  1.00  1.00           C  
ATOM    380  H   MET A  25       3.529  -2.456  -4.330  1.00  1.00           H  
ATOM    381  HA  MET A  25       1.041  -2.108  -2.829  1.00  1.00           H  
ATOM    382  HB2 MET A  25       3.890  -2.657  -1.961  1.00  1.00           H  
ATOM    383  HB3 MET A  25       2.529  -2.571  -0.850  1.00  1.00           H  
ATOM    384  HG2 MET A  25       2.690  -4.456  -3.218  1.00  1.00           H  
ATOM    385  HG3 MET A  25       3.060  -4.915  -1.555  1.00  1.00           H  
ATOM    386  HE1 MET A  25      -0.171  -4.844   0.339  1.00  1.00           H  
ATOM    387  HE2 MET A  25       1.133  -3.666   0.331  1.00  1.00           H  
ATOM    388  HE3 MET A  25       1.509  -5.385   0.232  1.00  1.00           H  
ATOM    389  N   GLY A  26       3.431   0.140  -2.681  1.00  1.00           N  
ATOM    390  CA  GLY A  26       3.683   1.555  -2.294  1.00  1.00           C  
ATOM    391  C   GLY A  26       2.679   2.455  -3.007  1.00  1.00           C  
ATOM    392  O   GLY A  26       2.347   3.529  -2.545  1.00  1.00           O  
ATOM    393  H   GLY A  26       4.118  -0.368  -3.158  1.00  1.00           H  
ATOM    394  HA2 GLY A  26       3.572   1.659  -1.225  1.00  1.00           H  
ATOM    395  HA3 GLY A  26       4.683   1.837  -2.584  1.00  1.00           H  
ATOM    396  N   HIS A  27       2.200   2.023  -4.137  1.00  1.00           N  
ATOM    397  CA  HIS A  27       1.226   2.842  -4.899  1.00  1.00           C  
ATOM    398  C   HIS A  27      -0.193   2.517  -4.431  1.00  1.00           C  
ATOM    399  O   HIS A  27      -1.141   3.196  -4.771  1.00  1.00           O  
ATOM    400  CB  HIS A  27       1.356   2.529  -6.387  1.00  1.00           C  
ATOM    401  CG  HIS A  27       0.493   3.479  -7.162  1.00  1.00           C  
ATOM    402  ND1 HIS A  27       0.921   4.753  -7.501  1.00  1.00           N  
ATOM    403  CD2 HIS A  27      -0.785   3.370  -7.645  1.00  1.00           C  
ATOM    404  CE1 HIS A  27      -0.087   5.356  -8.159  1.00  1.00           C  
ATOM    405  NE2 HIS A  27      -1.146   4.556  -8.272  1.00  1.00           N  
ATOM    406  H   HIS A  27       2.490   1.156  -4.489  1.00  1.00           H  
ATOM    407  HA  HIS A  27       1.428   3.888  -4.733  1.00  1.00           H  
ATOM    408  HB2 HIS A  27       2.387   2.646  -6.689  1.00  1.00           H  
ATOM    409  HB3 HIS A  27       1.037   1.515  -6.575  1.00  1.00           H  
ATOM    410  HD2 HIS A  27      -1.415   2.500  -7.551  1.00  1.00           H  
ATOM    411  HE1 HIS A  27      -0.043   6.366  -8.540  1.00  1.00           H  
ATOM    412  HE2 HIS A  27      -2.003   4.764  -8.700  1.00  1.00           H  
ATOM    413  N   TYR A  28      -0.349   1.479  -3.658  1.00  1.00           N  
ATOM    414  CA  TYR A  28      -1.705   1.108  -3.173  1.00  1.00           C  
ATOM    415  C   TYR A  28      -1.696   1.032  -1.652  1.00  1.00           C  
ATOM    416  O   TYR A  28      -2.519   1.630  -0.987  1.00  1.00           O  
ATOM    417  CB  TYR A  28      -2.103  -0.244  -3.762  1.00  1.00           C  
ATOM    418  CG  TYR A  28      -2.761  -0.016  -5.101  1.00  1.00           C  
ATOM    419  CD1 TYR A  28      -1.977   0.100  -6.253  1.00  1.00           C  
ATOM    420  CD2 TYR A  28      -4.154   0.092  -5.189  1.00  1.00           C  
ATOM    421  CE1 TYR A  28      -2.583   0.321  -7.494  1.00  1.00           C  
ATOM    422  CE2 TYR A  28      -4.762   0.316  -6.432  1.00  1.00           C  
ATOM    423  CZ  TYR A  28      -3.974   0.430  -7.584  1.00  1.00           C  
ATOM    424  OH  TYR A  28      -4.571   0.657  -8.809  1.00  1.00           O  
ATOM    425  H   TYR A  28       0.428   0.942  -3.396  1.00  1.00           H  
ATOM    426  HA  TYR A  28      -2.414   1.859  -3.488  1.00  1.00           H  
ATOM    427  HB2 TYR A  28      -1.222  -0.854  -3.889  1.00  1.00           H  
ATOM    428  HB3 TYR A  28      -2.796  -0.737  -3.098  1.00  1.00           H  
ATOM    429  HD1 TYR A  28      -0.903   0.016  -6.182  1.00  1.00           H  
ATOM    430  HD2 TYR A  28      -4.761   0.004  -4.301  1.00  1.00           H  
ATOM    431  HE1 TYR A  28      -1.974   0.409  -8.382  1.00  1.00           H  
ATOM    432  HE2 TYR A  28      -5.835   0.401  -6.500  1.00  1.00           H  
ATOM    433  HH  TYR A  28      -5.010  -0.153  -9.077  1.00  1.00           H  
ATOM    434  N   CYS A  29      -0.777   0.303  -1.087  1.00  1.00           N  
ATOM    435  CA  CYS A  29      -0.734   0.200   0.392  1.00  1.00           C  
ATOM    436  C   CYS A  29       0.434   1.027   0.927  1.00  1.00           C  
ATOM    437  O   CYS A  29       1.585   0.712   0.706  1.00  1.00           O  
ATOM    438  CB  CYS A  29      -0.549  -1.262   0.777  1.00  1.00           C  
ATOM    439  SG  CYS A  29      -1.628  -2.286  -0.254  1.00  1.00           S  
ATOM    440  H   CYS A  29      -0.119  -0.173  -1.635  1.00  1.00           H  
ATOM    441  HA  CYS A  29      -1.654   0.570   0.805  1.00  1.00           H  
ATOM    442  HB2 CYS A  29       0.480  -1.551   0.623  1.00  1.00           H  
ATOM    443  HB3 CYS A  29      -0.812  -1.395   1.814  1.00  1.00           H  
ATOM    444  N   LYS A  30       0.145   2.086   1.634  1.00  1.00           N  
ATOM    445  CA  LYS A  30       1.239   2.928   2.189  1.00  1.00           C  
ATOM    446  C   LYS A  30       1.655   2.386   3.560  1.00  1.00           C  
ATOM    447  O   LYS A  30       2.817   2.102   3.813  1.00  1.00           O  
ATOM    448  CB  LYS A  30       0.745   4.370   2.330  1.00  1.00           C  
ATOM    449  CG  LYS A  30      -0.292   4.681   1.240  1.00  1.00           C  
ATOM    450  CD  LYS A  30       0.290   4.414  -0.155  1.00  1.00           C  
ATOM    451  CE  LYS A  30       1.222   5.557  -0.551  1.00  1.00           C  
ATOM    452  NZ  LYS A  30       0.497   6.853  -0.434  1.00  1.00           N  
ATOM    453  H   LYS A  30      -0.790   2.323   1.801  1.00  1.00           H  
ATOM    454  HA  LYS A  30       2.085   2.898   1.525  1.00  1.00           H  
ATOM    455  HB2 LYS A  30       0.288   4.494   3.302  1.00  1.00           H  
ATOM    456  HB3 LYS A  30       1.578   5.047   2.237  1.00  1.00           H  
ATOM    457  HG2 LYS A  30      -1.162   4.062   1.387  1.00  1.00           H  
ATOM    458  HG3 LYS A  30      -0.580   5.721   1.309  1.00  1.00           H  
ATOM    459  HD2 LYS A  30       0.836   3.484  -0.152  1.00  1.00           H  
ATOM    460  HD3 LYS A  30      -0.515   4.350  -0.870  1.00  1.00           H  
ATOM    461  HE2 LYS A  30       2.084   5.566   0.102  1.00  1.00           H  
ATOM    462  HE3 LYS A  30       1.548   5.420  -1.571  1.00  1.00           H  
ATOM    463  HZ1 LYS A  30      -0.424   6.777  -0.914  1.00  1.00           H  
ATOM    464  HZ2 LYS A  30       1.061   7.606  -0.880  1.00  1.00           H  
ATOM    465  HZ3 LYS A  30       0.345   7.077   0.569  1.00  1.00           H  
ATOM    466  N   LYS A  31       0.704   2.237   4.448  1.00  1.00           N  
ATOM    467  CA  LYS A  31       1.007   1.707   5.808  1.00  1.00           C  
ATOM    468  C   LYS A  31       1.513   0.277   5.697  1.00  1.00           C  
ATOM    469  O   LYS A  31       2.511  -0.096   6.284  1.00  1.00           O  
ATOM    470  CB  LYS A  31      -0.280   1.691   6.626  1.00  1.00           C  
ATOM    471  CG  LYS A  31      -0.675   3.122   6.977  1.00  1.00           C  
ATOM    472  CD  LYS A  31      -2.185   3.207   7.210  1.00  1.00           C  
ATOM    473  CE  LYS A  31      -2.479   3.078   8.702  1.00  1.00           C  
ATOM    474  NZ  LYS A  31      -1.673   1.965   9.277  1.00  1.00           N  
ATOM    475  H   LYS A  31      -0.218   2.471   4.213  1.00  1.00           H  
ATOM    476  HA  LYS A  31       1.743   2.328   6.296  1.00  1.00           H  
ATOM    477  HB2 LYS A  31      -1.063   1.229   6.044  1.00  1.00           H  
ATOM    478  HB3 LYS A  31      -0.126   1.125   7.530  1.00  1.00           H  
ATOM    479  HG2 LYS A  31      -0.159   3.421   7.878  1.00  1.00           H  
ATOM    480  HG3 LYS A  31      -0.399   3.782   6.171  1.00  1.00           H  
ATOM    481  HD2 LYS A  31      -2.545   4.158   6.856  1.00  1.00           H  
ATOM    482  HD3 LYS A  31      -2.683   2.413   6.678  1.00  1.00           H  
ATOM    483  HE2 LYS A  31      -2.220   4.003   9.199  1.00  1.00           H  
ATOM    484  HE3 LYS A  31      -3.529   2.875   8.846  1.00  1.00           H  
ATOM    485  HZ1 LYS A  31      -0.729   2.316   9.535  1.00  1.00           H  
ATOM    486  HZ2 LYS A  31      -1.579   1.204   8.573  1.00  1.00           H  
ATOM    487  HZ3 LYS A  31      -2.146   1.595  10.125  1.00  1.00           H  
ATOM    488  N   ALA A  32       0.814  -0.530   4.952  1.00  1.00           N  
ATOM    489  CA  ALA A  32       1.220  -1.950   4.795  1.00  1.00           C  
ATOM    490  C   ALA A  32       2.638  -2.019   4.242  1.00  1.00           C  
ATOM    491  O   ALA A  32       3.340  -2.993   4.426  1.00  1.00           O  
ATOM    492  CB  ALA A  32       0.253  -2.647   3.841  1.00  1.00           C  
ATOM    493  H   ALA A  32       0.006  -0.198   4.504  1.00  1.00           H  
ATOM    494  HA  ALA A  32       1.185  -2.439   5.757  1.00  1.00           H  
ATOM    495  HB1 ALA A  32      -0.677  -2.099   3.809  1.00  1.00           H  
ATOM    496  HB2 ALA A  32       0.065  -3.647   4.194  1.00  1.00           H  
ATOM    497  HB3 ALA A  32       0.685  -2.686   2.853  1.00  1.00           H  
ATOM    498  N   CYS A  33       3.075  -0.986   3.581  1.00  1.00           N  
ATOM    499  CA  CYS A  33       4.454  -0.984   3.032  1.00  1.00           C  
ATOM    500  C   CYS A  33       5.308  -0.043   3.880  1.00  1.00           C  
ATOM    501  O   CYS A  33       4.870   0.455   4.897  1.00  1.00           O  
ATOM    502  CB  CYS A  33       4.434  -0.494   1.583  1.00  1.00           C  
ATOM    503  SG  CYS A  33       5.078  -1.778   0.485  1.00  1.00           S  
ATOM    504  H   CYS A  33       2.497  -0.205   3.451  1.00  1.00           H  
ATOM    505  HA  CYS A  33       4.864  -1.982   3.074  1.00  1.00           H  
ATOM    506  HB2 CYS A  33       3.423  -0.258   1.301  1.00  1.00           H  
ATOM    507  HB3 CYS A  33       5.044   0.389   1.500  1.00  1.00           H  
ATOM    508  N   GLY A  34       6.527   0.191   3.488  1.00  1.00           N  
ATOM    509  CA  GLY A  34       7.405   1.087   4.291  1.00  1.00           C  
ATOM    510  C   GLY A  34       7.060   2.556   4.025  1.00  1.00           C  
ATOM    511  O   GLY A  34       7.908   3.420   4.135  1.00  1.00           O  
ATOM    512  H   GLY A  34       6.866  -0.229   2.671  1.00  1.00           H  
ATOM    513  HA2 GLY A  34       7.269   0.872   5.341  1.00  1.00           H  
ATOM    514  HA3 GLY A  34       8.436   0.912   4.021  1.00  1.00           H  
ATOM    515  N   LEU A  35       5.835   2.860   3.675  1.00  1.00           N  
ATOM    516  CA  LEU A  35       5.491   4.287   3.413  1.00  1.00           C  
ATOM    517  C   LEU A  35       4.846   4.893   4.656  1.00  1.00           C  
ATOM    518  O   LEU A  35       4.870   6.090   4.861  1.00  1.00           O  
ATOM    519  CB  LEU A  35       4.500   4.370   2.256  1.00  1.00           C  
ATOM    520  CG  LEU A  35       5.024   3.559   1.070  1.00  1.00           C  
ATOM    521  CD1 LEU A  35       4.257   3.948  -0.191  1.00  1.00           C  
ATOM    522  CD2 LEU A  35       6.511   3.846   0.867  1.00  1.00           C  
ATOM    523  H   LEU A  35       5.148   2.160   3.589  1.00  1.00           H  
ATOM    524  HA  LEU A  35       6.385   4.836   3.165  1.00  1.00           H  
ATOM    525  HB2 LEU A  35       3.551   3.970   2.579  1.00  1.00           H  
ATOM    526  HB3 LEU A  35       4.375   5.399   1.963  1.00  1.00           H  
ATOM    527  HG  LEU A  35       4.881   2.509   1.266  1.00  1.00           H  
ATOM    528 HD11 LEU A  35       3.253   3.553  -0.140  1.00  1.00           H  
ATOM    529 HD12 LEU A  35       4.760   3.541  -1.057  1.00  1.00           H  
ATOM    530 HD13 LEU A  35       4.217   5.023  -0.271  1.00  1.00           H  
ATOM    531 HD21 LEU A  35       6.809   3.514  -0.115  1.00  1.00           H  
ATOM    532 HD22 LEU A  35       7.084   3.319   1.614  1.00  1.00           H  
ATOM    533 HD23 LEU A  35       6.689   4.904   0.955  1.00  1.00           H  
ATOM    534  N   CYS A  36       4.267   4.077   5.488  1.00  1.00           N  
ATOM    535  CA  CYS A  36       3.617   4.606   6.715  1.00  1.00           C  
ATOM    536  C   CYS A  36       3.504   3.491   7.755  1.00  1.00           C  
ATOM    537  O   CYS A  36       2.928   3.678   8.809  1.00  1.00           O  
ATOM    538  CB  CYS A  36       2.222   5.127   6.368  1.00  1.00           C  
ATOM    539  SG  CYS A  36       2.168   6.920   6.615  1.00  1.00           S  
ATOM    540  H   CYS A  36       4.253   3.114   5.299  1.00  1.00           H  
ATOM    541  HA  CYS A  36       4.210   5.413   7.116  1.00  1.00           H  
ATOM    542  HB2 CYS A  36       1.997   4.900   5.334  1.00  1.00           H  
ATOM    543  HB3 CYS A  36       1.494   4.652   7.007  1.00  1.00           H  
TER     544      CYS A  36                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1      -1.723  12.087   3.460  1.00  1.00           N  
ATOM      2  CA  VAL A   1      -1.726  11.056   4.534  1.00  1.00           C  
ATOM      3  C   VAL A   1      -1.482   9.678   3.918  1.00  1.00           C  
ATOM      4  O   VAL A   1      -1.722   9.461   2.747  1.00  1.00           O  
ATOM      5  CB  VAL A   1      -3.078  11.067   5.245  1.00  1.00           C  
ATOM      6  CG1 VAL A   1      -4.178  10.657   4.263  1.00  1.00           C  
ATOM      7  CG2 VAL A   1      -3.045  10.083   6.413  1.00  1.00           C  
ATOM      8  HA  VAL A   1      -0.943  11.275   5.245  1.00  1.00           H  
ATOM      9  HB  VAL A   1      -3.280  12.062   5.616  1.00  1.00           H  
ATOM     10 HG11 VAL A   1      -4.489   9.645   4.472  1.00  1.00           H  
ATOM     11 HG12 VAL A   1      -3.802  10.719   3.253  1.00  1.00           H  
ATOM     12 HG13 VAL A   1      -5.023  11.323   4.371  1.00  1.00           H  
ATOM     13 HG21 VAL A   1      -3.830  10.331   7.113  1.00  1.00           H  
ATOM     14 HG22 VAL A   1      -2.087  10.143   6.907  1.00  1.00           H  
ATOM     15 HG23 VAL A   1      -3.196   9.080   6.040  1.00  1.00           H  
ATOM     16  N   CYS A   2      -0.998   8.749   4.699  1.00  1.00           N  
ATOM     17  CA  CYS A   2      -0.732   7.387   4.163  1.00  1.00           C  
ATOM     18  C   CYS A   2      -1.824   6.428   4.628  1.00  1.00           C  
ATOM     19  O   CYS A   2      -2.184   6.397   5.789  1.00  1.00           O  
ATOM     20  CB  CYS A   2       0.617   6.894   4.680  1.00  1.00           C  
ATOM     21  SG  CYS A   2       1.302   8.112   5.833  1.00  1.00           S  
ATOM     22  H   CYS A   2      -0.809   8.950   5.638  1.00  1.00           H  
ATOM     23  HA  CYS A   2      -0.715   7.418   3.083  1.00  1.00           H  
ATOM     24  HB2 CYS A   2       0.477   5.955   5.190  1.00  1.00           H  
ATOM     25  HB3 CYS A   2       1.295   6.761   3.850  1.00  1.00           H  
ATOM     26  N   GLU A   3      -2.351   5.640   3.737  1.00  1.00           N  
ATOM     27  CA  GLU A   3      -3.415   4.676   4.130  1.00  1.00           C  
ATOM     28  C   GLU A   3      -3.557   3.612   3.047  1.00  1.00           C  
ATOM     29  O   GLU A   3      -3.157   3.804   1.916  1.00  1.00           O  
ATOM     30  CB  GLU A   3      -4.746   5.414   4.317  1.00  1.00           C  
ATOM     31  CG  GLU A   3      -5.333   5.771   2.951  1.00  1.00           C  
ATOM     32  CD  GLU A   3      -6.577   6.643   3.136  1.00  1.00           C  
ATOM     33  OE1 GLU A   3      -7.014   6.787   4.266  1.00  1.00           O  
ATOM     34  OE2 GLU A   3      -7.073   7.153   2.145  1.00  1.00           O  
ATOM     35  H   GLU A   3      -2.042   5.677   2.808  1.00  1.00           H  
ATOM     36  HA  GLU A   3      -3.138   4.198   5.056  1.00  1.00           H  
ATOM     37  HB2 GLU A   3      -5.438   4.779   4.852  1.00  1.00           H  
ATOM     38  HB3 GLU A   3      -4.578   6.319   4.882  1.00  1.00           H  
ATOM     39  HG2 GLU A   3      -4.598   6.313   2.373  1.00  1.00           H  
ATOM     40  HG3 GLU A   3      -5.608   4.867   2.427  1.00  1.00           H  
ATOM     41  N   ASP A   4      -4.118   2.488   3.389  1.00  1.00           N  
ATOM     42  CA  ASP A   4      -4.282   1.409   2.385  1.00  1.00           C  
ATOM     43  C   ASP A   4      -5.356   1.801   1.369  1.00  1.00           C  
ATOM     44  O   ASP A   4      -6.435   2.234   1.721  1.00  1.00           O  
ATOM     45  CB  ASP A   4      -4.671   0.108   3.092  1.00  1.00           C  
ATOM     46  CG  ASP A   4      -5.984   0.294   3.856  1.00  1.00           C  
ATOM     47  OD1 ASP A   4      -6.612   1.325   3.683  1.00  1.00           O  
ATOM     48  OD2 ASP A   4      -6.342  -0.601   4.605  1.00  1.00           O  
ATOM     49  H   ASP A   4      -4.427   2.355   4.309  1.00  1.00           H  
ATOM     50  HA  ASP A   4      -3.348   1.264   1.869  1.00  1.00           H  
ATOM     51  HB2 ASP A   4      -4.790  -0.675   2.360  1.00  1.00           H  
ATOM     52  HB3 ASP A   4      -3.891  -0.166   3.786  1.00  1.00           H  
ATOM     53  N   LEU A   5      -5.066   1.651   0.105  1.00  1.00           N  
ATOM     54  CA  LEU A   5      -6.061   2.010  -0.941  1.00  1.00           C  
ATOM     55  C   LEU A   5      -6.838   0.753  -1.343  1.00  1.00           C  
ATOM     56  O   LEU A   5      -7.972   0.819  -1.772  1.00  1.00           O  
ATOM     57  CB  LEU A   5      -5.316   2.556  -2.162  1.00  1.00           C  
ATOM     58  CG  LEU A   5      -4.573   3.837  -1.778  1.00  1.00           C  
ATOM     59  CD1 LEU A   5      -3.708   4.311  -2.952  1.00  1.00           C  
ATOM     60  CD2 LEU A   5      -5.592   4.923  -1.434  1.00  1.00           C  
ATOM     61  H   LEU A   5      -4.187   1.303  -0.155  1.00  1.00           H  
ATOM     62  HA  LEU A   5      -6.740   2.760  -0.561  1.00  1.00           H  
ATOM     63  HB2 LEU A   5      -4.608   1.815  -2.508  1.00  1.00           H  
ATOM     64  HB3 LEU A   5      -6.026   2.772  -2.948  1.00  1.00           H  
ATOM     65  HG  LEU A   5      -3.944   3.647  -0.920  1.00  1.00           H  
ATOM     66 HD11 LEU A   5      -2.668   4.119  -2.737  1.00  1.00           H  
ATOM     67 HD12 LEU A   5      -3.853   5.371  -3.099  1.00  1.00           H  
ATOM     68 HD13 LEU A   5      -3.993   3.782  -3.849  1.00  1.00           H  
ATOM     69 HD21 LEU A   5      -5.803   4.899  -0.375  1.00  1.00           H  
ATOM     70 HD22 LEU A   5      -6.504   4.749  -1.986  1.00  1.00           H  
ATOM     71 HD23 LEU A   5      -5.191   5.890  -1.702  1.00  1.00           H  
ATOM     72  N   ASN A   6      -6.226  -0.394  -1.203  1.00  1.00           N  
ATOM     73  CA  ASN A   6      -6.912  -1.665  -1.570  1.00  1.00           C  
ATOM     74  C   ASN A   6      -7.365  -2.382  -0.297  1.00  1.00           C  
ATOM     75  O   ASN A   6      -6.643  -2.448   0.677  1.00  1.00           O  
ATOM     76  CB  ASN A   6      -5.946  -2.566  -2.345  1.00  1.00           C  
ATOM     77  CG  ASN A   6      -6.739  -3.649  -3.075  1.00  1.00           C  
ATOM     78  OD1 ASN A   6      -6.782  -4.782  -2.646  1.00  1.00           O  
ATOM     79  ND2 ASN A   6      -7.367  -3.343  -4.175  1.00  1.00           N  
ATOM     80  H   ASN A   6      -5.312  -0.418  -0.853  1.00  1.00           H  
ATOM     81  HA  ASN A   6      -7.774  -1.448  -2.186  1.00  1.00           H  
ATOM     82  HB2 ASN A   6      -5.397  -1.975  -3.064  1.00  1.00           H  
ATOM     83  HB3 ASN A   6      -5.254  -3.032  -1.658  1.00  1.00           H  
ATOM     84 HD21 ASN A   6      -7.326  -2.430  -4.524  1.00  1.00           H  
ATOM     85 HD22 ASN A   6      -7.883  -4.027  -4.651  1.00  1.00           H  
ATOM     86  N   ALA A   7      -8.549  -2.927  -0.299  1.00  1.00           N  
ATOM     87  CA  ALA A   7      -9.041  -3.646   0.911  1.00  1.00           C  
ATOM     88  C   ALA A   7      -8.180  -4.891   1.142  1.00  1.00           C  
ATOM     89  O   ALA A   7      -8.117  -5.424   2.234  1.00  1.00           O  
ATOM     90  CB  ALA A   7     -10.499  -4.065   0.694  1.00  1.00           C  
ATOM     91  H   ALA A   7      -9.116  -2.868  -1.097  1.00  1.00           H  
ATOM     92  HA  ALA A   7      -8.976  -2.996   1.770  1.00  1.00           H  
ATOM     93  HB1 ALA A   7     -10.759  -4.847   1.391  1.00  1.00           H  
ATOM     94  HB2 ALA A   7     -10.624  -4.427  -0.316  1.00  1.00           H  
ATOM     95  HB3 ALA A   7     -11.146  -3.213   0.852  1.00  1.00           H  
ATOM     96  N   HIS A   8      -7.522  -5.359   0.118  1.00  1.00           N  
ATOM     97  CA  HIS A   8      -6.672  -6.574   0.267  1.00  1.00           C  
ATOM     98  C   HIS A   8      -5.237  -6.169   0.605  1.00  1.00           C  
ATOM     99  O   HIS A   8      -4.338  -6.985   0.594  1.00  1.00           O  
ATOM    100  CB  HIS A   8      -6.684  -7.365  -1.041  1.00  1.00           C  
ATOM    101  CG  HIS A   8      -8.090  -7.804  -1.345  1.00  1.00           C  
ATOM    102  ND1 HIS A   8      -8.485  -8.212  -2.609  1.00  1.00           N  
ATOM    103  CD2 HIS A   8      -9.210  -7.895  -0.553  1.00  1.00           C  
ATOM    104  CE1 HIS A   8      -9.792  -8.529  -2.543  1.00  1.00           C  
ATOM    105  NE2 HIS A   8     -10.278  -8.354  -1.313  1.00  1.00           N  
ATOM    106  H   HIS A   8      -7.592  -4.917  -0.753  1.00  1.00           H  
ATOM    107  HA  HIS A   8      -7.065  -7.191   1.061  1.00  1.00           H  
ATOM    108  HB2 HIS A   8      -6.320  -6.743  -1.843  1.00  1.00           H  
ATOM    109  HB3 HIS A   8      -6.049  -8.233  -0.946  1.00  1.00           H  
ATOM    110  HD2 HIS A   8      -9.253  -7.646   0.498  1.00  1.00           H  
ATOM    111  HE1 HIS A   8     -10.375  -8.874  -3.384  1.00  1.00           H  
ATOM    112  HE2 HIS A   8     -11.194  -8.521  -1.008  1.00  1.00           H  
ATOM    113  N   CYS A   9      -5.010  -4.922   0.907  1.00  1.00           N  
ATOM    114  CA  CYS A   9      -3.626  -4.494   1.248  1.00  1.00           C  
ATOM    115  C   CYS A   9      -3.057  -5.431   2.315  1.00  1.00           C  
ATOM    116  O   CYS A   9      -1.960  -5.941   2.185  1.00  1.00           O  
ATOM    117  CB  CYS A   9      -3.653  -3.068   1.790  1.00  1.00           C  
ATOM    118  SG  CYS A   9      -3.605  -1.899   0.410  1.00  1.00           S  
ATOM    119  H   CYS A   9      -5.744  -4.273   0.916  1.00  1.00           H  
ATOM    120  HA  CYS A   9      -3.009  -4.533   0.363  1.00  1.00           H  
ATOM    121  HB2 CYS A   9      -4.558  -2.918   2.360  1.00  1.00           H  
ATOM    122  HB3 CYS A   9      -2.796  -2.910   2.426  1.00  1.00           H  
ATOM    123  N   GLU A  10      -3.795  -5.667   3.367  1.00  1.00           N  
ATOM    124  CA  GLU A  10      -3.291  -6.580   4.434  1.00  1.00           C  
ATOM    125  C   GLU A  10      -3.077  -7.971   3.839  1.00  1.00           C  
ATOM    126  O   GLU A  10      -2.104  -8.639   4.124  1.00  1.00           O  
ATOM    127  CB  GLU A  10      -4.316  -6.676   5.568  1.00  1.00           C  
ATOM    128  CG  GLU A  10      -3.697  -7.437   6.740  1.00  1.00           C  
ATOM    129  CD  GLU A  10      -4.733  -7.586   7.856  1.00  1.00           C  
ATOM    130  OE1 GLU A  10      -5.848  -7.128   7.665  1.00  1.00           O  
ATOM    131  OE2 GLU A  10      -4.393  -8.152   8.881  1.00  1.00           O  
ATOM    132  H   GLU A  10      -4.677  -5.250   3.453  1.00  1.00           H  
ATOM    133  HA  GLU A  10      -2.359  -6.200   4.823  1.00  1.00           H  
ATOM    134  HB2 GLU A  10      -4.602  -5.686   5.890  1.00  1.00           H  
ATOM    135  HB3 GLU A  10      -5.189  -7.210   5.221  1.00  1.00           H  
ATOM    136  HG2 GLU A  10      -3.381  -8.415   6.407  1.00  1.00           H  
ATOM    137  HG3 GLU A  10      -2.844  -6.893   7.113  1.00  1.00           H  
ATOM    138  N   MET A  11      -3.984  -8.407   3.007  1.00  1.00           N  
ATOM    139  CA  MET A  11      -3.847  -9.752   2.384  1.00  1.00           C  
ATOM    140  C   MET A  11      -2.560  -9.809   1.560  1.00  1.00           C  
ATOM    141  O   MET A  11      -1.925 -10.837   1.458  1.00  1.00           O  
ATOM    142  CB  MET A  11      -5.046 -10.022   1.466  1.00  1.00           C  
ATOM    143  CG  MET A  11      -6.330 -10.097   2.300  1.00  1.00           C  
ATOM    144  SD  MET A  11      -7.706 -10.650   1.258  1.00  1.00           S  
ATOM    145  CE  MET A  11      -7.191 -12.376   1.086  1.00  1.00           C  
ATOM    146  H   MET A  11      -4.759  -7.846   2.794  1.00  1.00           H  
ATOM    147  HA  MET A  11      -3.811 -10.504   3.157  1.00  1.00           H  
ATOM    148  HB2 MET A  11      -5.131  -9.224   0.749  1.00  1.00           H  
ATOM    149  HB3 MET A  11      -4.900 -10.956   0.946  1.00  1.00           H  
ATOM    150  HG2 MET A  11      -6.193 -10.796   3.111  1.00  1.00           H  
ATOM    151  HG3 MET A  11      -6.554  -9.119   2.697  1.00  1.00           H  
ATOM    152  HE1 MET A  11      -6.742 -12.709   2.011  1.00  1.00           H  
ATOM    153  HE2 MET A  11      -6.471 -12.458   0.287  1.00  1.00           H  
ATOM    154  HE3 MET A  11      -8.053 -12.988   0.857  1.00  1.00           H  
ATOM    155  N   TRP A  12      -2.181  -8.720   0.952  1.00  1.00           N  
ATOM    156  CA  TRP A  12      -0.947  -8.733   0.123  1.00  1.00           C  
ATOM    157  C   TRP A  12       0.288  -8.460   0.993  1.00  1.00           C  
ATOM    158  O   TRP A  12       1.311  -9.100   0.848  1.00  1.00           O  
ATOM    159  CB  TRP A  12      -1.045  -7.652  -0.953  1.00  1.00           C  
ATOM    160  CG  TRP A  12      -2.299  -7.815  -1.757  1.00  1.00           C  
ATOM    161  CD1 TRP A  12      -3.007  -8.963  -1.887  1.00  1.00           C  
ATOM    162  CD2 TRP A  12      -3.003  -6.809  -2.542  1.00  1.00           C  
ATOM    163  NE1 TRP A  12      -4.096  -8.725  -2.712  1.00  1.00           N  
ATOM    164  CE2 TRP A  12      -4.135  -7.410  -3.140  1.00  1.00           C  
ATOM    165  CE3 TRP A  12      -2.765  -5.445  -2.792  1.00  1.00           C  
ATOM    166  CZ2 TRP A  12      -5.002  -6.680  -3.961  1.00  1.00           C  
ATOM    167  CZ3 TRP A  12      -3.635  -4.710  -3.616  1.00  1.00           C  
ATOM    168  CH2 TRP A  12      -4.749  -5.326  -4.200  1.00  1.00           C  
ATOM    169  H   TRP A  12      -2.711  -7.900   1.031  1.00  1.00           H  
ATOM    170  HA  TRP A  12      -0.842  -9.698  -0.347  1.00  1.00           H  
ATOM    171  HB2 TRP A  12      -1.048  -6.683  -0.487  1.00  1.00           H  
ATOM    172  HB3 TRP A  12      -0.192  -7.724  -1.610  1.00  1.00           H  
ATOM    173  HD1 TRP A  12      -2.764  -9.910  -1.426  1.00  1.00           H  
ATOM    174  HE1 TRP A  12      -4.765  -9.392  -2.970  1.00  1.00           H  
ATOM    175  HE3 TRP A  12      -1.910  -4.959  -2.347  1.00  1.00           H  
ATOM    176  HZ2 TRP A  12      -5.859  -7.159  -4.412  1.00  1.00           H  
ATOM    177  HZ3 TRP A  12      -3.442  -3.664  -3.801  1.00  1.00           H  
ATOM    178  HH2 TRP A  12      -5.409  -4.755  -4.834  1.00  1.00           H  
ATOM    179  N   GLN A  13       0.207  -7.508   1.884  1.00  1.00           N  
ATOM    180  CA  GLN A  13       1.384  -7.194   2.742  1.00  1.00           C  
ATOM    181  C   GLN A  13       1.660  -8.370   3.670  1.00  1.00           C  
ATOM    182  O   GLN A  13       2.792  -8.675   3.987  1.00  1.00           O  
ATOM    183  CB  GLN A  13       1.097  -5.933   3.566  1.00  1.00           C  
ATOM    184  CG  GLN A  13       0.293  -6.305   4.812  1.00  1.00           C  
ATOM    185  CD  GLN A  13       1.232  -6.784   5.920  1.00  1.00           C  
ATOM    186  OE1 GLN A  13       2.325  -6.276   6.076  1.00  1.00           O  
ATOM    187  NE2 GLN A  13       0.845  -7.757   6.696  1.00  1.00           N  
ATOM    188  H   GLN A  13      -0.622  -6.997   1.986  1.00  1.00           H  
ATOM    189  HA  GLN A  13       2.248  -7.023   2.116  1.00  1.00           H  
ATOM    190  HB2 GLN A  13       2.030  -5.471   3.859  1.00  1.00           H  
ATOM    191  HB3 GLN A  13       0.523  -5.241   2.965  1.00  1.00           H  
ATOM    192  HG2 GLN A  13      -0.257  -5.446   5.158  1.00  1.00           H  
ATOM    193  HG3 GLN A  13      -0.397  -7.096   4.567  1.00  1.00           H  
ATOM    194 HE21 GLN A  13      -0.034  -8.167   6.560  1.00  1.00           H  
ATOM    195 HE22 GLN A  13       1.424  -8.065   7.422  1.00  1.00           H  
ATOM    196  N   GLN A  14       0.635  -9.040   4.107  1.00  1.00           N  
ATOM    197  CA  GLN A  14       0.849 -10.197   5.010  1.00  1.00           C  
ATOM    198  C   GLN A  14       1.587 -11.285   4.236  1.00  1.00           C  
ATOM    199  O   GLN A  14       2.350 -12.053   4.790  1.00  1.00           O  
ATOM    200  CB  GLN A  14      -0.501 -10.709   5.516  1.00  1.00           C  
ATOM    201  CG  GLN A  14      -1.180 -11.567   4.448  1.00  1.00           C  
ATOM    202  CD  GLN A  14      -2.618 -11.849   4.886  1.00  1.00           C  
ATOM    203  OE1 GLN A  14      -3.116 -12.943   4.717  1.00  1.00           O  
ATOM    204  NE2 GLN A  14      -3.306 -10.896   5.455  1.00  1.00           N  
ATOM    205  H   GLN A  14      -0.273  -8.784   3.839  1.00  1.00           H  
ATOM    206  HA  GLN A  14       1.450  -9.881   5.849  1.00  1.00           H  
ATOM    207  HB2 GLN A  14      -0.349 -11.296   6.407  1.00  1.00           H  
ATOM    208  HB3 GLN A  14      -1.135  -9.866   5.747  1.00  1.00           H  
ATOM    209  HG2 GLN A  14      -1.185 -11.039   3.508  1.00  1.00           H  
ATOM    210  HG3 GLN A  14      -0.650 -12.499   4.337  1.00  1.00           H  
ATOM    211 HE21 GLN A  14      -2.898 -10.016   5.597  1.00  1.00           H  
ATOM    212 HE22 GLN A  14      -4.230 -11.058   5.733  1.00  1.00           H  
ATOM    213  N   LEU A  15       1.379 -11.338   2.950  1.00  1.00           N  
ATOM    214  CA  LEU A  15       2.077 -12.354   2.116  1.00  1.00           C  
ATOM    215  C   LEU A  15       3.458 -11.822   1.731  1.00  1.00           C  
ATOM    216  O   LEU A  15       4.265 -12.521   1.154  1.00  1.00           O  
ATOM    217  CB  LEU A  15       1.258 -12.612   0.854  1.00  1.00           C  
ATOM    218  CG  LEU A  15      -0.081 -13.242   1.232  1.00  1.00           C  
ATOM    219  CD1 LEU A  15      -0.917 -13.455  -0.030  1.00  1.00           C  
ATOM    220  CD2 LEU A  15       0.168 -14.589   1.911  1.00  1.00           C  
ATOM    221  H   LEU A  15       0.771 -10.696   2.531  1.00  1.00           H  
ATOM    222  HA  LEU A  15       2.188 -13.270   2.673  1.00  1.00           H  
ATOM    223  HB2 LEU A  15       1.078 -11.677   0.350  1.00  1.00           H  
ATOM    224  HB3 LEU A  15       1.797 -13.278   0.197  1.00  1.00           H  
ATOM    225  HG  LEU A  15      -0.609 -12.588   1.908  1.00  1.00           H  
ATOM    226 HD11 LEU A  15      -1.111 -12.502  -0.497  1.00  1.00           H  
ATOM    227 HD12 LEU A  15      -1.853 -13.923   0.232  1.00  1.00           H  
ATOM    228 HD13 LEU A  15      -0.377 -14.088  -0.718  1.00  1.00           H  
ATOM    229 HD21 LEU A  15       0.297 -14.439   2.972  1.00  1.00           H  
ATOM    230 HD22 LEU A  15       1.060 -15.040   1.501  1.00  1.00           H  
ATOM    231 HD23 LEU A  15      -0.677 -15.240   1.740  1.00  1.00           H  
ATOM    232  N   GLY A  16       3.741 -10.593   2.062  1.00  1.00           N  
ATOM    233  CA  GLY A  16       5.078 -10.028   1.732  1.00  1.00           C  
ATOM    234  C   GLY A  16       5.047  -9.311   0.378  1.00  1.00           C  
ATOM    235  O   GLY A  16       6.076  -8.955  -0.160  1.00  1.00           O  
ATOM    236  H   GLY A  16       3.079 -10.048   2.537  1.00  1.00           H  
ATOM    237  HA2 GLY A  16       5.369  -9.329   2.503  1.00  1.00           H  
ATOM    238  HA3 GLY A  16       5.798 -10.830   1.689  1.00  1.00           H  
ATOM    239  N   HIS A  17       3.888  -9.087  -0.179  1.00  1.00           N  
ATOM    240  CA  HIS A  17       3.829  -8.385  -1.492  1.00  1.00           C  
ATOM    241  C   HIS A  17       4.669  -7.114  -1.414  1.00  1.00           C  
ATOM    242  O   HIS A  17       5.192  -6.643  -2.404  1.00  1.00           O  
ATOM    243  CB  HIS A  17       2.380  -8.021  -1.822  1.00  1.00           C  
ATOM    244  CG  HIS A  17       1.654  -9.251  -2.284  1.00  1.00           C  
ATOM    245  ND1 HIS A  17       0.698  -9.213  -3.288  1.00  1.00           N  
ATOM    246  CD2 HIS A  17       1.738 -10.561  -1.893  1.00  1.00           C  
ATOM    247  CE1 HIS A  17       0.248 -10.467  -3.469  1.00  1.00           C  
ATOM    248  NE2 HIS A  17       0.851 -11.326  -2.643  1.00  1.00           N  
ATOM    249  H   HIS A  17       3.061  -9.374   0.264  1.00  1.00           H  
ATOM    250  HA  HIS A  17       4.225  -9.030  -2.264  1.00  1.00           H  
ATOM    251  HB2 HIS A  17       1.901  -7.628  -0.940  1.00  1.00           H  
ATOM    252  HB3 HIS A  17       2.363  -7.278  -2.604  1.00  1.00           H  
ATOM    253  HD2 HIS A  17       2.388 -10.939  -1.121  1.00  1.00           H  
ATOM    254  HE1 HIS A  17      -0.504 -10.748  -4.189  1.00  1.00           H  
ATOM    255  HE2 HIS A  17       0.703 -12.291  -2.581  1.00  1.00           H  
ATOM    256  N   CYS A  18       4.811  -6.553  -0.245  1.00  1.00           N  
ATOM    257  CA  CYS A  18       5.632  -5.321  -0.111  1.00  1.00           C  
ATOM    258  C   CYS A  18       7.099  -5.721  -0.132  1.00  1.00           C  
ATOM    259  O   CYS A  18       7.928  -5.080  -0.746  1.00  1.00           O  
ATOM    260  CB  CYS A  18       5.304  -4.624   1.213  1.00  1.00           C  
ATOM    261  SG  CYS A  18       4.012  -3.392   0.934  1.00  1.00           S  
ATOM    262  H   CYS A  18       4.391  -6.951   0.546  1.00  1.00           H  
ATOM    263  HA  CYS A  18       5.425  -4.658  -0.936  1.00  1.00           H  
ATOM    264  HB2 CYS A  18       4.957  -5.355   1.930  1.00  1.00           H  
ATOM    265  HB3 CYS A  18       6.190  -4.136   1.595  1.00  1.00           H  
ATOM    266  N   GLN A  19       7.415  -6.796   0.522  1.00  1.00           N  
ATOM    267  CA  GLN A  19       8.819  -7.272   0.535  1.00  1.00           C  
ATOM    268  C   GLN A  19       9.157  -7.835  -0.841  1.00  1.00           C  
ATOM    269  O   GLN A  19      10.289  -7.812  -1.275  1.00  1.00           O  
ATOM    270  CB  GLN A  19       8.962  -8.378   1.574  1.00  1.00           C  
ATOM    271  CG  GLN A  19      10.440  -8.730   1.749  1.00  1.00           C  
ATOM    272  CD  GLN A  19      10.565  -9.917   2.706  1.00  1.00           C  
ATOM    273  OE1 GLN A  19       9.600 -10.309   3.333  1.00  1.00           O  
ATOM    274  NE2 GLN A  19      11.718 -10.516   2.838  1.00  1.00           N  
ATOM    275  H   GLN A  19       6.723  -7.304   0.994  1.00  1.00           H  
ATOM    276  HA  GLN A  19       9.478  -6.454   0.774  1.00  1.00           H  
ATOM    277  HB2 GLN A  19       8.555  -8.041   2.517  1.00  1.00           H  
ATOM    278  HB3 GLN A  19       8.425  -9.252   1.242  1.00  1.00           H  
ATOM    279  HG2 GLN A  19      10.865  -8.993   0.788  1.00  1.00           H  
ATOM    280  HG3 GLN A  19      10.967  -7.882   2.160  1.00  1.00           H  
ATOM    281 HE21 GLN A  19      12.493 -10.208   2.325  1.00  1.00           H  
ATOM    282 HE22 GLN A  19      11.807 -11.270   3.456  1.00  1.00           H  
ATOM    283  N   TYR A  20       8.172  -8.364  -1.516  1.00  1.00           N  
ATOM    284  CA  TYR A  20       8.414  -8.960  -2.857  1.00  1.00           C  
ATOM    285  C   TYR A  20       7.989  -7.991  -3.962  1.00  1.00           C  
ATOM    286  O   TYR A  20       8.735  -7.731  -4.884  1.00  1.00           O  
ATOM    287  CB  TYR A  20       7.602 -10.250  -2.985  1.00  1.00           C  
ATOM    288  CG  TYR A  20       7.998 -11.205  -1.884  1.00  1.00           C  
ATOM    289  CD1 TYR A  20       9.312 -11.689  -1.812  1.00  1.00           C  
ATOM    290  CD2 TYR A  20       7.050 -11.610  -0.940  1.00  1.00           C  
ATOM    291  CE1 TYR A  20       9.674 -12.577  -0.792  1.00  1.00           C  
ATOM    292  CE2 TYR A  20       7.411 -12.496   0.079  1.00  1.00           C  
ATOM    293  CZ  TYR A  20       8.723 -12.981   0.155  1.00  1.00           C  
ATOM    294  OH  TYR A  20       9.074 -13.860   1.159  1.00  1.00           O  
ATOM    295  H   TYR A  20       7.271  -8.381  -1.129  1.00  1.00           H  
ATOM    296  HA  TYR A  20       9.462  -9.188  -2.965  1.00  1.00           H  
ATOM    297  HB2 TYR A  20       6.550 -10.018  -2.898  1.00  1.00           H  
ATOM    298  HB3 TYR A  20       7.791 -10.702  -3.945  1.00  1.00           H  
ATOM    299  HD1 TYR A  20      10.045 -11.375  -2.542  1.00  1.00           H  
ATOM    300  HD2 TYR A  20       6.040 -11.236  -0.996  1.00  1.00           H  
ATOM    301  HE1 TYR A  20      10.685 -12.951  -0.734  1.00  1.00           H  
ATOM    302  HE2 TYR A  20       6.679 -12.806   0.809  1.00  1.00           H  
ATOM    303  HH  TYR A  20       9.040 -14.751   0.798  1.00  1.00           H  
ATOM    304  N   SER A  21       6.794  -7.470  -3.890  1.00  1.00           N  
ATOM    305  CA  SER A  21       6.333  -6.539  -4.962  1.00  1.00           C  
ATOM    306  C   SER A  21       5.865  -5.212  -4.361  1.00  1.00           C  
ATOM    307  O   SER A  21       4.687  -4.908  -4.355  1.00  1.00           O  
ATOM    308  CB  SER A  21       5.174  -7.179  -5.721  1.00  1.00           C  
ATOM    309  OG  SER A  21       5.161  -6.680  -7.051  1.00  1.00           O  
ATOM    310  H   SER A  21       6.196  -7.699  -3.149  1.00  1.00           H  
ATOM    311  HA  SER A  21       7.144  -6.354  -5.650  1.00  1.00           H  
ATOM    312  HB2 SER A  21       5.300  -8.247  -5.742  1.00  1.00           H  
ATOM    313  HB3 SER A  21       4.243  -6.939  -5.224  1.00  1.00           H  
ATOM    314  HG  SER A  21       4.409  -7.065  -7.507  1.00  1.00           H  
ATOM    315  N   PRO A  22       6.780  -4.420  -3.879  1.00  1.00           N  
ATOM    316  CA  PRO A  22       6.462  -3.093  -3.284  1.00  1.00           C  
ATOM    317  C   PRO A  22       6.081  -2.071  -4.360  1.00  1.00           C  
ATOM    318  O   PRO A  22       5.491  -1.046  -4.081  1.00  1.00           O  
ATOM    319  CB  PRO A  22       7.762  -2.680  -2.586  1.00  1.00           C  
ATOM    320  CG  PRO A  22       8.852  -3.437  -3.273  1.00  1.00           C  
ATOM    321  CD  PRO A  22       8.222  -4.710  -3.843  1.00  1.00           C  
ATOM    322  HA  PRO A  22       5.675  -3.185  -2.561  1.00  1.00           H  
ATOM    323  HB2 PRO A  22       7.921  -1.616  -2.688  1.00  1.00           H  
ATOM    324  HB3 PRO A  22       7.727  -2.952  -1.542  1.00  1.00           H  
ATOM    325  HG2 PRO A  22       9.271  -2.838  -4.069  1.00  1.00           H  
ATOM    326  HG3 PRO A  22       9.620  -3.702  -2.563  1.00  1.00           H  
ATOM    327  HD2 PRO A  22       8.596  -4.903  -4.838  1.00  1.00           H  
ATOM    328  HD3 PRO A  22       8.416  -5.551  -3.195  1.00  1.00           H  
ATOM    329  N   LYS A  23       6.429  -2.345  -5.587  1.00  1.00           N  
ATOM    330  CA  LYS A  23       6.111  -1.398  -6.689  1.00  1.00           C  
ATOM    331  C   LYS A  23       4.600  -1.188  -6.801  1.00  1.00           C  
ATOM    332  O   LYS A  23       4.144  -0.151  -7.239  1.00  1.00           O  
ATOM    333  CB  LYS A  23       6.648  -1.950  -8.009  1.00  1.00           C  
ATOM    334  CG  LYS A  23       8.175  -2.002  -7.945  1.00  1.00           C  
ATOM    335  CD  LYS A  23       8.746  -2.419  -9.304  1.00  1.00           C  
ATOM    336  CE  LYS A  23      10.261  -2.590  -9.188  1.00  1.00           C  
ATOM    337  NZ  LYS A  23      10.873  -1.319  -8.703  1.00  1.00           N  
ATOM    338  H   LYS A  23       6.911  -3.176  -5.783  1.00  1.00           H  
ATOM    339  HA  LYS A  23       6.583  -0.449  -6.484  1.00  1.00           H  
ATOM    340  HB2 LYS A  23       6.254  -2.942  -8.172  1.00  1.00           H  
ATOM    341  HB3 LYS A  23       6.343  -1.305  -8.817  1.00  1.00           H  
ATOM    342  HG2 LYS A  23       8.555  -1.026  -7.681  1.00  1.00           H  
ATOM    343  HG3 LYS A  23       8.479  -2.720  -7.196  1.00  1.00           H  
ATOM    344  HD2 LYS A  23       8.300  -3.353  -9.611  1.00  1.00           H  
ATOM    345  HD3 LYS A  23       8.528  -1.658 -10.036  1.00  1.00           H  
ATOM    346  HE2 LYS A  23      10.479  -3.382  -8.486  1.00  1.00           H  
ATOM    347  HE3 LYS A  23      10.672  -2.841 -10.155  1.00  1.00           H  
ATOM    348  HZ1 LYS A  23      11.879  -1.299  -8.960  1.00  1.00           H  
ATOM    349  HZ2 LYS A  23      10.777  -1.260  -7.669  1.00  1.00           H  
ATOM    350  HZ3 LYS A  23      10.389  -0.511  -9.142  1.00  1.00           H  
ATOM    351  N   TYR A  24       3.817  -2.162  -6.431  1.00  1.00           N  
ATOM    352  CA  TYR A  24       2.342  -2.000  -6.543  1.00  1.00           C  
ATOM    353  C   TYR A  24       1.742  -1.777  -5.158  1.00  1.00           C  
ATOM    354  O   TYR A  24       0.631  -1.307  -5.022  1.00  1.00           O  
ATOM    355  CB  TYR A  24       1.741  -3.262  -7.159  1.00  1.00           C  
ATOM    356  CG  TYR A  24       2.459  -3.586  -8.448  1.00  1.00           C  
ATOM    357  CD1 TYR A  24       2.036  -3.010  -9.653  1.00  1.00           C  
ATOM    358  CD2 TYR A  24       3.550  -4.463  -8.437  1.00  1.00           C  
ATOM    359  CE1 TYR A  24       2.704  -3.314 -10.847  1.00  1.00           C  
ATOM    360  CE2 TYR A  24       4.217  -4.768  -9.629  1.00  1.00           C  
ATOM    361  CZ  TYR A  24       3.795  -4.192 -10.833  1.00  1.00           C  
ATOM    362  OH  TYR A  24       4.453  -4.495 -12.009  1.00  1.00           O  
ATOM    363  H   TYR A  24       4.195  -2.998  -6.089  1.00  1.00           H  
ATOM    364  HA  TYR A  24       2.118  -1.151  -7.174  1.00  1.00           H  
ATOM    365  HB2 TYR A  24       1.851  -4.086  -6.466  1.00  1.00           H  
ATOM    366  HB3 TYR A  24       0.692  -3.098  -7.362  1.00  1.00           H  
ATOM    367  HD1 TYR A  24       1.195  -2.332  -9.663  1.00  1.00           H  
ATOM    368  HD2 TYR A  24       3.876  -4.906  -7.507  1.00  1.00           H  
ATOM    369  HE1 TYR A  24       2.377  -2.873 -11.775  1.00  1.00           H  
ATOM    370  HE2 TYR A  24       5.059  -5.444  -9.618  1.00  1.00           H  
ATOM    371  HH  TYR A  24       4.186  -3.855 -12.672  1.00  1.00           H  
ATOM    372  N   MET A  25       2.469  -2.093  -4.127  1.00  1.00           N  
ATOM    373  CA  MET A  25       1.929  -1.875  -2.762  1.00  1.00           C  
ATOM    374  C   MET A  25       2.136  -0.411  -2.382  1.00  1.00           C  
ATOM    375  O   MET A  25       1.270   0.233  -1.825  1.00  1.00           O  
ATOM    376  CB  MET A  25       2.679  -2.759  -1.771  1.00  1.00           C  
ATOM    377  CG  MET A  25       2.474  -4.233  -2.127  1.00  1.00           C  
ATOM    378  SD  MET A  25       0.752  -4.693  -1.827  1.00  1.00           S  
ATOM    379  CE  MET A  25       0.774  -4.443  -0.036  1.00  1.00           C  
ATOM    380  H   MET A  25       3.371  -2.459  -4.252  1.00  1.00           H  
ATOM    381  HA  MET A  25       0.878  -2.115  -2.745  1.00  1.00           H  
ATOM    382  HB2 MET A  25       3.731  -2.523  -1.803  1.00  1.00           H  
ATOM    383  HB3 MET A  25       2.302  -2.576  -0.778  1.00  1.00           H  
ATOM    384  HG2 MET A  25       2.714  -4.387  -3.170  1.00  1.00           H  
ATOM    385  HG3 MET A  25       3.122  -4.843  -1.515  1.00  1.00           H  
ATOM    386  HE1 MET A  25       0.176  -5.203   0.445  1.00  1.00           H  
ATOM    387  HE2 MET A  25       0.373  -3.473   0.198  1.00  1.00           H  
ATOM    388  HE3 MET A  25       1.791  -4.504   0.320  1.00  1.00           H  
ATOM    389  N   GLY A  26       3.286   0.115  -2.690  1.00  1.00           N  
ATOM    390  CA  GLY A  26       3.576   1.532  -2.358  1.00  1.00           C  
ATOM    391  C   GLY A  26       2.588   2.438  -3.090  1.00  1.00           C  
ATOM    392  O   GLY A  26       2.324   3.550  -2.675  1.00  1.00           O  
ATOM    393  H   GLY A  26       3.964  -0.428  -3.142  1.00  1.00           H  
ATOM    394  HA2 GLY A  26       3.482   1.677  -1.292  1.00  1.00           H  
ATOM    395  HA3 GLY A  26       4.581   1.774  -2.669  1.00  1.00           H  
ATOM    396  N   HIS A  27       2.049   1.973  -4.182  1.00  1.00           N  
ATOM    397  CA  HIS A  27       1.087   2.802  -4.953  1.00  1.00           C  
ATOM    398  C   HIS A  27      -0.327   2.565  -4.430  1.00  1.00           C  
ATOM    399  O   HIS A  27      -1.248   3.293  -4.743  1.00  1.00           O  
ATOM    400  CB  HIS A  27       1.154   2.414  -6.429  1.00  1.00           C  
ATOM    401  CG  HIS A  27       0.296   3.350  -7.230  1.00  1.00           C  
ATOM    402  ND1 HIS A  27       0.815   4.471  -7.863  1.00  1.00           N  
ATOM    403  CD2 HIS A  27      -1.051   3.353  -7.506  1.00  1.00           C  
ATOM    404  CE1 HIS A  27      -0.203   5.095  -8.481  1.00  1.00           C  
ATOM    405  NE2 HIS A  27      -1.357   4.456  -8.293  1.00  1.00           N  
ATOM    406  H   HIS A  27       2.283   1.076  -4.498  1.00  1.00           H  
ATOM    407  HA  HIS A  27       1.341   3.845  -4.843  1.00  1.00           H  
ATOM    408  HB2 HIS A  27       2.176   2.478  -6.771  1.00  1.00           H  
ATOM    409  HB3 HIS A  27       0.795   1.400  -6.551  1.00  1.00           H  
ATOM    410  HD2 HIS A  27      -1.760   2.617  -7.161  1.00  1.00           H  
ATOM    411  HE1 HIS A  27      -0.098   6.001  -9.059  1.00  1.00           H  
ATOM    412  HE2 HIS A  27      -2.237   4.708  -8.641  1.00  1.00           H  
ATOM    413  N   TYR A  28      -0.513   1.546  -3.643  1.00  1.00           N  
ATOM    414  CA  TYR A  28      -1.869   1.261  -3.112  1.00  1.00           C  
ATOM    415  C   TYR A  28      -1.822   1.225  -1.596  1.00  1.00           C  
ATOM    416  O   TYR A  28      -2.621   1.845  -0.924  1.00  1.00           O  
ATOM    417  CB  TYR A  28      -2.342  -0.088  -3.641  1.00  1.00           C  
ATOM    418  CG  TYR A  28      -2.923   0.109  -5.019  1.00  1.00           C  
ATOM    419  CD1 TYR A  28      -2.091   0.068  -6.145  1.00  1.00           C  
ATOM    420  CD2 TYR A  28      -4.295   0.345  -5.171  1.00  1.00           C  
ATOM    421  CE1 TYR A  28      -2.633   0.261  -7.421  1.00  1.00           C  
ATOM    422  CE2 TYR A  28      -4.836   0.540  -6.447  1.00  1.00           C  
ATOM    423  CZ  TYR A  28      -4.006   0.497  -7.573  1.00  1.00           C  
ATOM    424  OH  TYR A  28      -4.538   0.691  -8.831  1.00  1.00           O  
ATOM    425  H   TYR A  28       0.240   0.966  -3.403  1.00  1.00           H  
ATOM    426  HA  TYR A  28      -2.553   2.029  -3.433  1.00  1.00           H  
ATOM    427  HB2 TYR A  28      -1.502  -0.767  -3.691  1.00  1.00           H  
ATOM    428  HB3 TYR A  28      -3.096  -0.491  -2.984  1.00  1.00           H  
ATOM    429  HD1 TYR A  28      -1.034  -0.113  -6.029  1.00  1.00           H  
ATOM    430  HD2 TYR A  28      -4.937   0.380  -4.303  1.00  1.00           H  
ATOM    431  HE1 TYR A  28      -1.993   0.230  -8.289  1.00  1.00           H  
ATOM    432  HE2 TYR A  28      -5.894   0.722  -6.564  1.00  1.00           H  
ATOM    433  HH  TYR A  28      -4.369  -0.098  -9.349  1.00  1.00           H  
ATOM    434  N   CYS A  29      -0.898   0.501  -1.046  1.00  1.00           N  
ATOM    435  CA  CYS A  29      -0.818   0.430   0.430  1.00  1.00           C  
ATOM    436  C   CYS A  29       0.419   1.179   0.922  1.00  1.00           C  
ATOM    437  O   CYS A  29       1.538   0.774   0.686  1.00  1.00           O  
ATOM    438  CB  CYS A  29      -0.732  -1.032   0.853  1.00  1.00           C  
ATOM    439  SG  CYS A  29      -1.713  -2.048  -0.282  1.00  1.00           S  
ATOM    440  H   CYS A  29      -0.263   0.002  -1.602  1.00  1.00           H  
ATOM    441  HA  CYS A  29      -1.695   0.874   0.855  1.00  1.00           H  
ATOM    442  HB2 CYS A  29       0.298  -1.354   0.830  1.00  1.00           H  
ATOM    443  HB3 CYS A  29      -1.120  -1.134   1.853  1.00  1.00           H  
ATOM    444  N   LYS A  30       0.220   2.263   1.620  1.00  1.00           N  
ATOM    445  CA  LYS A  30       1.381   3.032   2.149  1.00  1.00           C  
ATOM    446  C   LYS A  30       1.770   2.466   3.517  1.00  1.00           C  
ATOM    447  O   LYS A  30       2.926   2.169   3.779  1.00  1.00           O  
ATOM    448  CB  LYS A  30       1.001   4.509   2.283  1.00  1.00           C  
ATOM    449  CG  LYS A  30      -0.046   4.881   1.225  1.00  1.00           C  
ATOM    450  CD  LYS A  30       0.454   4.525  -0.180  1.00  1.00           C  
ATOM    451  CE  LYS A  30       1.207   5.713  -0.773  1.00  1.00           C  
ATOM    452  NZ  LYS A  30       0.329   6.916  -0.753  1.00  1.00           N  
ATOM    453  H   LYS A  30      -0.693   2.567   1.804  1.00  1.00           H  
ATOM    454  HA  LYS A  30       2.215   2.929   1.475  1.00  1.00           H  
ATOM    455  HB2 LYS A  30       0.591   4.682   3.266  1.00  1.00           H  
ATOM    456  HB3 LYS A  30       1.879   5.123   2.148  1.00  1.00           H  
ATOM    457  HG2 LYS A  30      -0.959   4.341   1.424  1.00  1.00           H  
ATOM    458  HG3 LYS A  30      -0.242   5.941   1.274  1.00  1.00           H  
ATOM    459  HD2 LYS A  30       1.110   3.672  -0.132  1.00  1.00           H  
ATOM    460  HD3 LYS A  30      -0.388   4.289  -0.811  1.00  1.00           H  
ATOM    461  HE2 LYS A  30       2.095   5.905  -0.191  1.00  1.00           H  
ATOM    462  HE3 LYS A  30       1.485   5.488  -1.792  1.00  1.00           H  
ATOM    463  HZ1 LYS A  30       0.551   7.519  -1.571  1.00  1.00           H  
ATOM    464  HZ2 LYS A  30       0.489   7.447   0.126  1.00  1.00           H  
ATOM    465  HZ3 LYS A  30      -0.666   6.621  -0.805  1.00  1.00           H  
ATOM    466  N   LYS A  31       0.809   2.320   4.393  1.00  1.00           N  
ATOM    467  CA  LYS A  31       1.103   1.769   5.743  1.00  1.00           C  
ATOM    468  C   LYS A  31       1.571   0.324   5.613  1.00  1.00           C  
ATOM    469  O   LYS A  31       2.569  -0.077   6.181  1.00  1.00           O  
ATOM    470  CB  LYS A  31      -0.176   1.807   6.572  1.00  1.00           C  
ATOM    471  CG  LYS A  31      -0.420   3.242   7.030  1.00  1.00           C  
ATOM    472  CD  LYS A  31      -1.910   3.464   7.294  1.00  1.00           C  
ATOM    473  CE  LYS A  31      -2.192   3.375   8.794  1.00  1.00           C  
ATOM    474  NZ  LYS A  31      -1.688   2.073   9.322  1.00  1.00           N  
ATOM    475  H   LYS A  31      -0.112   2.568   4.162  1.00  1.00           H  
ATOM    476  HA  LYS A  31       1.863   2.364   6.223  1.00  1.00           H  
ATOM    477  HB2 LYS A  31      -1.003   1.469   5.962  1.00  1.00           H  
ATOM    478  HB3 LYS A  31      -0.072   1.163   7.430  1.00  1.00           H  
ATOM    479  HG2 LYS A  31       0.135   3.425   7.938  1.00  1.00           H  
ATOM    480  HG3 LYS A  31      -0.087   3.926   6.264  1.00  1.00           H  
ATOM    481  HD2 LYS A  31      -2.188   4.440   6.933  1.00  1.00           H  
ATOM    482  HD3 LYS A  31      -2.485   2.714   6.774  1.00  1.00           H  
ATOM    483  HE2 LYS A  31      -1.695   4.189   9.305  1.00  1.00           H  
ATOM    484  HE3 LYS A  31      -3.259   3.443   8.963  1.00  1.00           H  
ATOM    485  HZ1 LYS A  31      -2.219   1.292   8.885  1.00  1.00           H  
ATOM    486  HZ2 LYS A  31      -1.815   2.043  10.355  1.00  1.00           H  
ATOM    487  HZ3 LYS A  31      -0.679   1.974   9.092  1.00  1.00           H  
ATOM    488  N   ALA A  32       0.851  -0.458   4.862  1.00  1.00           N  
ATOM    489  CA  ALA A  32       1.225  -1.883   4.681  1.00  1.00           C  
ATOM    490  C   ALA A  32       2.636  -1.971   4.102  1.00  1.00           C  
ATOM    491  O   ALA A  32       3.309  -2.970   4.244  1.00  1.00           O  
ATOM    492  CB  ALA A  32       0.224  -2.555   3.741  1.00  1.00           C  
ATOM    493  H   ALA A  32       0.051  -0.105   4.421  1.00  1.00           H  
ATOM    494  HA  ALA A  32       1.203  -2.381   5.641  1.00  1.00           H  
ATOM    495  HB1 ALA A  32      -0.003  -3.542   4.107  1.00  1.00           H  
ATOM    496  HB2 ALA A  32       0.646  -2.626   2.749  1.00  1.00           H  
ATOM    497  HB3 ALA A  32      -0.683  -1.970   3.708  1.00  1.00           H  
ATOM    498  N   CYS A  33       3.097  -0.931   3.464  1.00  1.00           N  
ATOM    499  CA  CYS A  33       4.468  -0.963   2.897  1.00  1.00           C  
ATOM    500  C   CYS A  33       5.369  -0.064   3.740  1.00  1.00           C  
ATOM    501  O   CYS A  33       4.966   0.449   4.766  1.00  1.00           O  
ATOM    502  CB  CYS A  33       4.439  -0.454   1.456  1.00  1.00           C  
ATOM    503  SG  CYS A  33       5.024  -1.752   0.340  1.00  1.00           S  
ATOM    504  H   CYS A  33       2.546  -0.126   3.364  1.00  1.00           H  
ATOM    505  HA  CYS A  33       4.845  -1.974   2.918  1.00  1.00           H  
ATOM    506  HB2 CYS A  33       3.430  -0.184   1.192  1.00  1.00           H  
ATOM    507  HB3 CYS A  33       5.077   0.409   1.371  1.00  1.00           H  
ATOM    508  N   GLY A  34       6.587   0.122   3.327  1.00  1.00           N  
ATOM    509  CA  GLY A  34       7.515   0.978   4.112  1.00  1.00           C  
ATOM    510  C   GLY A  34       7.236   2.457   3.830  1.00  1.00           C  
ATOM    511  O   GLY A  34       8.130   3.278   3.890  1.00  1.00           O  
ATOM    512  H   GLY A  34       6.895  -0.308   2.503  1.00  1.00           H  
ATOM    513  HA2 GLY A  34       7.380   0.778   5.167  1.00  1.00           H  
ATOM    514  HA3 GLY A  34       8.531   0.749   3.832  1.00  1.00           H  
ATOM    515  N   LEU A  35       6.011   2.820   3.528  1.00  1.00           N  
ATOM    516  CA  LEU A  35       5.723   4.258   3.259  1.00  1.00           C  
ATOM    517  C   LEU A  35       5.146   4.897   4.518  1.00  1.00           C  
ATOM    518  O   LEU A  35       5.246   6.090   4.726  1.00  1.00           O  
ATOM    519  CB  LEU A  35       4.696   4.372   2.134  1.00  1.00           C  
ATOM    520  CG  LEU A  35       5.154   3.561   0.920  1.00  1.00           C  
ATOM    521  CD1 LEU A  35       4.346   3.984  -0.307  1.00  1.00           C  
ATOM    522  CD2 LEU A  35       6.645   3.796   0.659  1.00  1.00           C  
ATOM    523  H   LEU A  35       5.285   2.157   3.489  1.00  1.00           H  
ATOM    524  HA  LEU A  35       6.630   4.768   2.975  1.00  1.00           H  
ATOM    525  HB2 LEU A  35       3.752   3.986   2.486  1.00  1.00           H  
ATOM    526  HB3 LEU A  35       4.580   5.408   1.854  1.00  1.00           H  
ATOM    527  HG  LEU A  35       4.984   2.513   1.111  1.00  1.00           H  
ATOM    528 HD11 LEU A  35       4.350   5.060  -0.389  1.00  1.00           H  
ATOM    529 HD12 LEU A  35       3.331   3.638  -0.205  1.00  1.00           H  
ATOM    530 HD13 LEU A  35       4.785   3.553  -1.195  1.00  1.00           H  
ATOM    531 HD21 LEU A  35       6.866   4.852   0.741  1.00  1.00           H  
ATOM    532 HD22 LEU A  35       6.894   3.454  -0.334  1.00  1.00           H  
ATOM    533 HD23 LEU A  35       7.228   3.249   1.385  1.00  1.00           H  
ATOM    534  N   CYS A  36       4.545   4.110   5.365  1.00  1.00           N  
ATOM    535  CA  CYS A  36       3.963   4.672   6.614  1.00  1.00           C  
ATOM    536  C   CYS A  36       3.667   3.529   7.588  1.00  1.00           C  
ATOM    537  O   CYS A  36       4.286   2.486   7.532  1.00  1.00           O  
ATOM    538  CB  CYS A  36       2.668   5.421   6.280  1.00  1.00           C  
ATOM    539  SG  CYS A  36       2.831   7.161   6.760  1.00  1.00           S  
ATOM    540  H   CYS A  36       4.470   3.150   5.175  1.00  1.00           H  
ATOM    541  HA  CYS A  36       4.670   5.356   7.064  1.00  1.00           H  
ATOM    542  HB2 CYS A  36       2.489   5.356   5.218  1.00  1.00           H  
ATOM    543  HB3 CYS A  36       1.844   4.974   6.814  1.00  1.00           H  
TER     544      CYS A  36                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1      -2.597  12.209   2.512  1.00  1.00           N  
ATOM      2  CA  VAL A   1      -2.113  11.397   3.665  1.00  1.00           C  
ATOM      3  C   VAL A   1      -1.642  10.030   3.168  1.00  1.00           C  
ATOM      4  O   VAL A   1      -1.518   9.799   1.981  1.00  1.00           O  
ATOM      5  CB  VAL A   1      -3.253  11.210   4.665  1.00  1.00           C  
ATOM      6  CG1 VAL A   1      -3.755  12.580   5.126  1.00  1.00           C  
ATOM      7  CG2 VAL A   1      -4.402  10.451   3.994  1.00  1.00           C  
ATOM      8  HA  VAL A   1      -1.293  11.908   4.146  1.00  1.00           H  
ATOM      9  HB  VAL A   1      -2.898  10.652   5.517  1.00  1.00           H  
ATOM     10 HG11 VAL A   1      -3.438  12.754   6.143  1.00  1.00           H  
ATOM     11 HG12 VAL A   1      -4.833  12.607   5.074  1.00  1.00           H  
ATOM     12 HG13 VAL A   1      -3.344  13.346   4.485  1.00  1.00           H  
ATOM     13 HG21 VAL A   1      -5.293  10.538   4.600  1.00  1.00           H  
ATOM     14 HG22 VAL A   1      -4.136   9.409   3.896  1.00  1.00           H  
ATOM     15 HG23 VAL A   1      -4.588  10.869   3.017  1.00  1.00           H  
ATOM     16  N   CYS A   2      -1.384   9.119   4.067  1.00  1.00           N  
ATOM     17  CA  CYS A   2      -0.927   7.761   3.652  1.00  1.00           C  
ATOM     18  C   CYS A   2      -1.899   6.723   4.212  1.00  1.00           C  
ATOM     19  O   CYS A   2      -2.170   6.689   5.396  1.00  1.00           O  
ATOM     20  CB  CYS A   2       0.474   7.504   4.214  1.00  1.00           C  
ATOM     21  SG  CYS A   2       0.392   7.438   6.022  1.00  1.00           S  
ATOM     22  H   CYS A   2      -1.496   9.327   5.018  1.00  1.00           H  
ATOM     23  HA  CYS A   2      -0.905   7.697   2.574  1.00  1.00           H  
ATOM     24  HB2 CYS A   2       0.848   6.564   3.834  1.00  1.00           H  
ATOM     25  HB3 CYS A   2       1.135   8.303   3.914  1.00  1.00           H  
ATOM     26  N   GLU A   3      -2.432   5.877   3.372  1.00  1.00           N  
ATOM     27  CA  GLU A   3      -3.389   4.848   3.869  1.00  1.00           C  
ATOM     28  C   GLU A   3      -3.556   3.748   2.820  1.00  1.00           C  
ATOM     29  O   GLU A   3      -3.276   3.940   1.655  1.00  1.00           O  
ATOM     30  CB  GLU A   3      -4.741   5.506   4.160  1.00  1.00           C  
ATOM     31  CG  GLU A   3      -5.489   5.759   2.848  1.00  1.00           C  
ATOM     32  CD  GLU A   3      -6.780   6.521   3.142  1.00  1.00           C  
ATOM     33  OE1 GLU A   3      -7.079   6.715   4.310  1.00  1.00           O  
ATOM     34  OE2 GLU A   3      -7.452   6.898   2.195  1.00  1.00           O  
ATOM     35  H   GLU A   3      -2.207   5.921   2.419  1.00  1.00           H  
ATOM     36  HA  GLU A   3      -3.000   4.415   4.777  1.00  1.00           H  
ATOM     37  HB2 GLU A   3      -5.329   4.856   4.790  1.00  1.00           H  
ATOM     38  HB3 GLU A   3      -4.580   6.447   4.665  1.00  1.00           H  
ATOM     39  HG2 GLU A   3      -4.866   6.343   2.186  1.00  1.00           H  
ATOM     40  HG3 GLU A   3      -5.729   4.816   2.381  1.00  1.00           H  
ATOM     41  N   ASP A   4      -4.010   2.594   3.225  1.00  1.00           N  
ATOM     42  CA  ASP A   4      -4.186   1.487   2.247  1.00  1.00           C  
ATOM     43  C   ASP A   4      -5.227   1.875   1.197  1.00  1.00           C  
ATOM     44  O   ASP A   4      -6.233   2.485   1.497  1.00  1.00           O  
ATOM     45  CB  ASP A   4      -4.639   0.220   2.978  1.00  1.00           C  
ATOM     46  CG  ASP A   4      -5.997   0.456   3.643  1.00  1.00           C  
ATOM     47  OD1 ASP A   4      -6.546   1.529   3.462  1.00  1.00           O  
ATOM     48  OD2 ASP A   4      -6.468  -0.445   4.320  1.00  1.00           O  
ATOM     49  H   ASP A   4      -4.229   2.455   4.171  1.00  1.00           H  
ATOM     50  HA  ASP A   4      -3.247   1.296   1.759  1.00  1.00           H  
ATOM     51  HB2 ASP A   4      -4.724  -0.588   2.266  1.00  1.00           H  
ATOM     52  HB3 ASP A   4      -3.913  -0.041   3.732  1.00  1.00           H  
ATOM     53  N   LEU A   5      -4.992   1.518  -0.036  1.00  1.00           N  
ATOM     54  CA  LEU A   5      -5.970   1.857  -1.106  1.00  1.00           C  
ATOM     55  C   LEU A   5      -6.797   0.618  -1.439  1.00  1.00           C  
ATOM     56  O   LEU A   5      -7.945   0.711  -1.826  1.00  1.00           O  
ATOM     57  CB  LEU A   5      -5.213   2.314  -2.358  1.00  1.00           C  
ATOM     58  CG  LEU A   5      -4.420   3.587  -2.046  1.00  1.00           C  
ATOM     59  CD1 LEU A   5      -3.693   4.054  -3.309  1.00  1.00           C  
ATOM     60  CD2 LEU A   5      -5.379   4.682  -1.580  1.00  1.00           C  
ATOM     61  H   LEU A   5      -4.175   1.025  -0.257  1.00  1.00           H  
ATOM     62  HA  LEU A   5      -6.622   2.649  -0.767  1.00  1.00           H  
ATOM     63  HB2 LEU A   5      -4.531   1.533  -2.667  1.00  1.00           H  
ATOM     64  HB3 LEU A   5      -5.915   2.513  -3.154  1.00  1.00           H  
ATOM     65  HG  LEU A   5      -3.699   3.383  -1.271  1.00  1.00           H  
ATOM     66 HD11 LEU A   5      -4.024   5.047  -3.568  1.00  1.00           H  
ATOM     67 HD12 LEU A   5      -3.912   3.378  -4.122  1.00  1.00           H  
ATOM     68 HD13 LEU A   5      -2.628   4.066  -3.128  1.00  1.00           H  
ATOM     69 HD21 LEU A   5      -5.000   5.646  -1.885  1.00  1.00           H  
ATOM     70 HD22 LEU A   5      -5.462   4.652  -0.502  1.00  1.00           H  
ATOM     71 HD23 LEU A   5      -6.351   4.520  -2.018  1.00  1.00           H  
ATOM     72  N   ASN A   6      -6.224  -0.543  -1.283  1.00  1.00           N  
ATOM     73  CA  ASN A   6      -6.978  -1.790  -1.580  1.00  1.00           C  
ATOM     74  C   ASN A   6      -7.397  -2.456  -0.269  1.00  1.00           C  
ATOM     75  O   ASN A   6      -6.651  -2.481   0.689  1.00  1.00           O  
ATOM     76  CB  ASN A   6      -6.099  -2.751  -2.377  1.00  1.00           C  
ATOM     77  CG  ASN A   6      -6.983  -3.816  -3.021  1.00  1.00           C  
ATOM     78  OD1 ASN A   6      -7.100  -4.913  -2.518  1.00  1.00           O  
ATOM     79  ND2 ASN A   6      -7.617  -3.535  -4.128  1.00  1.00           N  
ATOM     80  H   ASN A   6      -5.299  -0.594  -0.965  1.00  1.00           H  
ATOM     81  HA  ASN A   6      -7.859  -1.547  -2.157  1.00  1.00           H  
ATOM     82  HB2 ASN A   6      -5.569  -2.205  -3.144  1.00  1.00           H  
ATOM     83  HB3 ASN A   6      -5.390  -3.226  -1.715  1.00  1.00           H  
ATOM     84 HD21 ASN A   6      -7.521  -2.647  -4.535  1.00  1.00           H  
ATOM     85 HD22 ASN A   6      -8.188  -4.209  -4.551  1.00  1.00           H  
ATOM     86  N   ALA A   7      -8.577  -3.006  -0.220  1.00  1.00           N  
ATOM     87  CA  ALA A   7      -9.025  -3.680   1.030  1.00  1.00           C  
ATOM     88  C   ALA A   7      -8.145  -4.905   1.287  1.00  1.00           C  
ATOM     89  O   ALA A   7      -8.020  -5.372   2.402  1.00  1.00           O  
ATOM     90  CB  ALA A   7     -10.479  -4.127   0.880  1.00  1.00           C  
ATOM     91  H   ALA A   7      -9.162  -2.985  -1.006  1.00  1.00           H  
ATOM     92  HA  ALA A   7      -8.940  -2.994   1.862  1.00  1.00           H  
ATOM     93  HB1 ALA A   7     -10.604  -4.628  -0.069  1.00  1.00           H  
ATOM     94  HB2 ALA A   7     -11.127  -3.262   0.918  1.00  1.00           H  
ATOM     95  HB3 ALA A   7     -10.733  -4.805   1.681  1.00  1.00           H  
ATOM     96  N   HIS A   8      -7.538  -5.432   0.260  1.00  1.00           N  
ATOM     97  CA  HIS A   8      -6.671  -6.632   0.437  1.00  1.00           C  
ATOM     98  C   HIS A   8      -5.237  -6.195   0.746  1.00  1.00           C  
ATOM     99  O   HIS A   8      -4.320  -6.992   0.739  1.00  1.00           O  
ATOM    100  CB  HIS A   8      -6.691  -7.464  -0.846  1.00  1.00           C  
ATOM    101  CG  HIS A   8      -8.085  -7.977  -1.086  1.00  1.00           C  
ATOM    102  ND1 HIS A   8      -8.498  -8.457  -2.321  1.00  1.00           N  
ATOM    103  CD2 HIS A   8      -9.174  -8.093  -0.256  1.00  1.00           C  
ATOM    104  CE1 HIS A   8      -9.784  -8.836  -2.201  1.00  1.00           C  
ATOM    105  NE2 HIS A   8     -10.241  -8.635  -0.964  1.00  1.00           N  
ATOM    106  H   HIS A   8      -7.655  -5.042  -0.632  1.00  1.00           H  
ATOM    107  HA  HIS A   8      -7.050  -7.226   1.256  1.00  1.00           H  
ATOM    108  HB2 HIS A   8      -6.383  -6.852  -1.679  1.00  1.00           H  
ATOM    109  HB3 HIS A   8      -6.014  -8.299  -0.745  1.00  1.00           H  
ATOM    110  HD2 HIS A   8      -9.199  -7.806   0.785  1.00  1.00           H  
ATOM    111  HE1 HIS A   8     -10.372  -9.250  -3.006  1.00  1.00           H  
ATOM    112  HE2 HIS A   8     -11.140  -8.828  -0.624  1.00  1.00           H  
ATOM    113  N   CYS A   9      -5.033  -4.934   1.013  1.00  1.00           N  
ATOM    114  CA  CYS A   9      -3.657  -4.454   1.315  1.00  1.00           C  
ATOM    115  C   CYS A   9      -3.029  -5.308   2.420  1.00  1.00           C  
ATOM    116  O   CYS A   9      -1.900  -5.745   2.304  1.00  1.00           O  
ATOM    117  CB  CYS A   9      -3.722  -2.998   1.770  1.00  1.00           C  
ATOM    118  SG  CYS A   9      -3.489  -1.918   0.338  1.00  1.00           S  
ATOM    119  H   CYS A   9      -5.782  -4.303   1.006  1.00  1.00           H  
ATOM    120  HA  CYS A   9      -3.051  -4.521   0.422  1.00  1.00           H  
ATOM    121  HB2 CYS A   9      -4.687  -2.806   2.215  1.00  1.00           H  
ATOM    122  HB3 CYS A   9      -2.944  -2.809   2.496  1.00  1.00           H  
ATOM    123  N   GLU A  10      -3.739  -5.556   3.489  1.00  1.00           N  
ATOM    124  CA  GLU A  10      -3.158  -6.387   4.583  1.00  1.00           C  
ATOM    125  C   GLU A  10      -2.877  -7.788   4.048  1.00  1.00           C  
ATOM    126  O   GLU A  10      -1.854  -8.380   4.325  1.00  1.00           O  
ATOM    127  CB  GLU A  10      -4.152  -6.483   5.742  1.00  1.00           C  
ATOM    128  CG  GLU A  10      -3.477  -7.153   6.942  1.00  1.00           C  
ATOM    129  CD  GLU A  10      -4.495  -7.327   8.071  1.00  1.00           C  
ATOM    130  OE1 GLU A  10      -5.648  -6.990   7.860  1.00  1.00           O  
ATOM    131  OE2 GLU A  10      -4.104  -7.796   9.126  1.00  1.00           O  
ATOM    132  H   GLU A  10      -4.646  -5.198   3.571  1.00  1.00           H  
ATOM    133  HA  GLU A  10      -2.239  -5.939   4.932  1.00  1.00           H  
ATOM    134  HB2 GLU A  10      -4.484  -5.495   6.018  1.00  1.00           H  
ATOM    135  HB3 GLU A  10      -5.001  -7.076   5.437  1.00  1.00           H  
ATOM    136  HG2 GLU A  10      -3.093  -8.120   6.647  1.00  1.00           H  
ATOM    137  HG3 GLU A  10      -2.663  -6.534   7.287  1.00  1.00           H  
ATOM    138  N   MET A  11      -3.783  -8.322   3.280  1.00  1.00           N  
ATOM    139  CA  MET A  11      -3.578  -9.684   2.722  1.00  1.00           C  
ATOM    140  C   MET A  11      -2.329  -9.694   1.838  1.00  1.00           C  
ATOM    141  O   MET A  11      -1.567 -10.638   1.824  1.00  1.00           O  
ATOM    142  CB  MET A  11      -4.806 -10.065   1.891  1.00  1.00           C  
ATOM    143  CG  MET A  11      -6.023 -10.178   2.814  1.00  1.00           C  
ATOM    144  SD  MET A  11      -7.432 -10.832   1.886  1.00  1.00           S  
ATOM    145  CE  MET A  11      -6.843 -12.536   1.738  1.00  1.00           C  
ATOM    146  H   MET A  11      -4.600  -7.824   3.072  1.00  1.00           H  
ATOM    147  HA  MET A  11      -3.457 -10.389   3.526  1.00  1.00           H  
ATOM    148  HB2 MET A  11      -4.986  -9.304   1.145  1.00  1.00           H  
ATOM    149  HB3 MET A  11      -4.635 -11.014   1.406  1.00  1.00           H  
ATOM    150  HG2 MET A  11      -5.793 -10.839   3.636  1.00  1.00           H  
ATOM    151  HG3 MET A  11      -6.271  -9.199   3.202  1.00  1.00           H  
ATOM    152  HE1 MET A  11      -6.071 -12.716   2.474  1.00  1.00           H  
ATOM    153  HE2 MET A  11      -6.441 -12.695   0.751  1.00  1.00           H  
ATOM    154  HE3 MET A  11      -7.667 -13.216   1.903  1.00  1.00           H  
ATOM    155  N   TRP A  12      -2.112  -8.647   1.099  1.00  1.00           N  
ATOM    156  CA  TRP A  12      -0.920  -8.593   0.211  1.00  1.00           C  
ATOM    157  C   TRP A  12       0.351  -8.376   1.029  1.00  1.00           C  
ATOM    158  O   TRP A  12       1.359  -9.019   0.811  1.00  1.00           O  
ATOM    159  CB  TRP A  12      -1.098  -7.436  -0.771  1.00  1.00           C  
ATOM    160  CG  TRP A  12      -2.314  -7.675  -1.606  1.00  1.00           C  
ATOM    161  CD1 TRP A  12      -2.938  -8.867  -1.752  1.00  1.00           C  
ATOM    162  CD2 TRP A  12      -3.065  -6.719  -2.409  1.00  1.00           C  
ATOM    163  NE1 TRP A  12      -4.016  -8.706  -2.600  1.00  1.00           N  
ATOM    164  CE2 TRP A  12      -4.138  -7.400  -3.029  1.00  1.00           C  
ATOM    165  CE3 TRP A  12      -2.919  -5.343  -2.658  1.00  1.00           C  
ATOM    166  CZ2 TRP A  12      -5.034  -6.741  -3.868  1.00  1.00           C  
ATOM    167  CZ3 TRP A  12      -3.823  -4.675  -3.502  1.00  1.00           C  
ATOM    168  CH2 TRP A  12      -4.877  -5.372  -4.106  1.00  1.00           C  
ATOM    169  H   TRP A  12      -2.740  -7.895   1.124  1.00  1.00           H  
ATOM    170  HA  TRP A  12      -0.833  -9.516  -0.333  1.00  1.00           H  
ATOM    171  HB2 TRP A  12      -1.216  -6.515  -0.222  1.00  1.00           H  
ATOM    172  HB3 TRP A  12      -0.234  -7.364  -1.410  1.00  1.00           H  
ATOM    173  HD1 TRP A  12      -2.642  -9.796  -1.289  1.00  1.00           H  
ATOM    174  HE1 TRP A  12      -4.632  -9.419  -2.873  1.00  1.00           H  
ATOM    175  HE3 TRP A  12      -2.110  -4.796  -2.196  1.00  1.00           H  
ATOM    176  HZ2 TRP A  12      -5.845  -7.283  -4.332  1.00  1.00           H  
ATOM    177  HZ3 TRP A  12      -3.703  -3.617  -3.687  1.00  1.00           H  
ATOM    178  HH2 TRP A  12      -5.567  -4.856  -4.754  1.00  1.00           H  
ATOM    179  N   GLN A  13       0.317  -7.469   1.960  1.00  1.00           N  
ATOM    180  CA  GLN A  13       1.525  -7.204   2.781  1.00  1.00           C  
ATOM    181  C   GLN A  13       1.814  -8.400   3.681  1.00  1.00           C  
ATOM    182  O   GLN A  13       2.954  -8.745   3.919  1.00  1.00           O  
ATOM    183  CB  GLN A  13       1.282  -5.954   3.625  1.00  1.00           C  
ATOM    184  CG  GLN A  13       0.597  -6.336   4.938  1.00  1.00           C  
ATOM    185  CD  GLN A  13       1.651  -6.774   5.957  1.00  1.00           C  
ATOM    186  OE1 GLN A  13       2.715  -6.195   6.034  1.00  1.00           O  
ATOM    187  NE2 GLN A  13       1.397  -7.776   6.751  1.00  1.00           N  
ATOM    188  H   GLN A  13      -0.504  -6.959   2.118  1.00  1.00           H  
ATOM    189  HA  GLN A  13       2.368  -7.034   2.130  1.00  1.00           H  
ATOM    190  HB2 GLN A  13       2.227  -5.474   3.833  1.00  1.00           H  
ATOM    191  HB3 GLN A  13       0.648  -5.279   3.074  1.00  1.00           H  
ATOM    192  HG2 GLN A  13       0.057  -5.485   5.321  1.00  1.00           H  
ATOM    193  HG3 GLN A  13      -0.091  -7.144   4.764  1.00  1.00           H  
ATOM    194 HE21 GLN A  13       0.536  -8.244   6.693  1.00  1.00           H  
ATOM    195 HE22 GLN A  13       2.065  -8.061   7.411  1.00  1.00           H  
ATOM    196  N   GLN A  14       0.800  -9.047   4.176  1.00  1.00           N  
ATOM    197  CA  GLN A  14       1.046 -10.224   5.048  1.00  1.00           C  
ATOM    198  C   GLN A  14       1.652 -11.328   4.186  1.00  1.00           C  
ATOM    199  O   GLN A  14       2.489 -12.089   4.631  1.00  1.00           O  
ATOM    200  CB  GLN A  14      -0.265 -10.675   5.697  1.00  1.00           C  
ATOM    201  CG  GLN A  14      -0.995 -11.660   4.786  1.00  1.00           C  
ATOM    202  CD  GLN A  14      -2.437 -11.818   5.271  1.00  1.00           C  
ATOM    203  OE1 GLN A  14      -2.999 -12.893   5.204  1.00  1.00           O  
ATOM    204  NE2 GLN A  14      -3.067 -10.780   5.761  1.00  1.00           N  
ATOM    205  H   GLN A  14      -0.117  -8.771   3.964  1.00  1.00           H  
ATOM    206  HA  GLN A  14       1.752  -9.948   5.818  1.00  1.00           H  
ATOM    207  HB2 GLN A  14      -0.050 -11.151   6.642  1.00  1.00           H  
ATOM    208  HB3 GLN A  14      -0.894  -9.813   5.864  1.00  1.00           H  
ATOM    209  HG2 GLN A  14      -0.990 -11.285   3.776  1.00  1.00           H  
ATOM    210  HG3 GLN A  14      -0.499 -12.617   4.820  1.00  1.00           H  
ATOM    211 HE21 GLN A  14      -2.615  -9.910   5.814  1.00  1.00           H  
ATOM    212 HE22 GLN A  14      -3.994 -10.872   6.072  1.00  1.00           H  
ATOM    213  N   LEU A  15       1.258 -11.396   2.943  1.00  1.00           N  
ATOM    214  CA  LEU A  15       1.837 -12.421   2.035  1.00  1.00           C  
ATOM    215  C   LEU A  15       3.233 -11.963   1.599  1.00  1.00           C  
ATOM    216  O   LEU A  15       3.962 -12.688   0.952  1.00  1.00           O  
ATOM    217  CB  LEU A  15       0.937 -12.573   0.805  1.00  1.00           C  
ATOM    218  CG  LEU A  15      -0.385 -13.231   1.204  1.00  1.00           C  
ATOM    219  CD1 LEU A  15      -1.323 -13.267  -0.004  1.00  1.00           C  
ATOM    220  CD2 LEU A  15      -0.122 -14.661   1.678  1.00  1.00           C  
ATOM    221  H   LEU A  15       0.596 -10.755   2.599  1.00  1.00           H  
ATOM    222  HA  LEU A  15       1.909 -13.365   2.552  1.00  1.00           H  
ATOM    223  HB2 LEU A  15       0.739 -11.597   0.391  1.00  1.00           H  
ATOM    224  HB3 LEU A  15       1.435 -13.184   0.067  1.00  1.00           H  
ATOM    225  HG  LEU A  15      -0.844 -12.667   2.001  1.00  1.00           H  
ATOM    226 HD11 LEU A  15      -1.921 -12.367  -0.023  1.00  1.00           H  
ATOM    227 HD12 LEU A  15      -1.970 -14.126   0.066  1.00  1.00           H  
ATOM    228 HD13 LEU A  15      -0.737 -13.328  -0.910  1.00  1.00           H  
ATOM    229 HD21 LEU A  15       0.095 -14.659   2.735  1.00  1.00           H  
ATOM    230 HD22 LEU A  15       0.719 -15.071   1.137  1.00  1.00           H  
ATOM    231 HD23 LEU A  15      -0.997 -15.266   1.490  1.00  1.00           H  
ATOM    232  N   GLY A  16       3.616 -10.766   1.969  1.00  1.00           N  
ATOM    233  CA  GLY A  16       4.973 -10.263   1.597  1.00  1.00           C  
ATOM    234  C   GLY A  16       4.923  -9.484   0.277  1.00  1.00           C  
ATOM    235  O   GLY A  16       5.937  -9.258  -0.350  1.00  1.00           O  
ATOM    236  H   GLY A  16       3.015 -10.205   2.502  1.00  1.00           H  
ATOM    237  HA2 GLY A  16       5.337  -9.613   2.380  1.00  1.00           H  
ATOM    238  HA3 GLY A  16       5.646 -11.100   1.490  1.00  1.00           H  
ATOM    239  N   HIS A  17       3.765  -9.067  -0.155  1.00  1.00           N  
ATOM    240  CA  HIS A  17       3.689  -8.304  -1.436  1.00  1.00           C  
ATOM    241  C   HIS A  17       4.595  -7.075  -1.366  1.00  1.00           C  
ATOM    242  O   HIS A  17       5.109  -6.619  -2.364  1.00  1.00           O  
ATOM    243  CB  HIS A  17       2.252  -7.854  -1.694  1.00  1.00           C  
ATOM    244  CG  HIS A  17       1.418  -9.038  -2.096  1.00  1.00           C  
ATOM    245  ND1 HIS A  17       0.369  -8.931  -2.999  1.00  1.00           N  
ATOM    246  CD2 HIS A  17       1.455 -10.354  -1.717  1.00  1.00           C  
ATOM    247  CE1 HIS A  17      -0.178 -10.154  -3.134  1.00  1.00           C  
ATOM    248  NE2 HIS A  17       0.446 -11.055  -2.373  1.00  1.00           N  
ATOM    249  H   HIS A  17       2.951  -9.250   0.358  1.00  1.00           H  
ATOM    250  HA  HIS A  17       4.014  -8.938  -2.248  1.00  1.00           H  
ATOM    251  HB2 HIS A  17       1.850  -7.415  -0.794  1.00  1.00           H  
ATOM    252  HB3 HIS A  17       2.244  -7.121  -2.488  1.00  1.00           H  
ATOM    253  HD2 HIS A  17       2.165 -10.784  -1.026  1.00  1.00           H  
ATOM    254  HE1 HIS A  17      -1.018 -10.376  -3.774  1.00  1.00           H  
ATOM    255  HE2 HIS A  17       0.232 -12.007  -2.285  1.00  1.00           H  
ATOM    256  N   CYS A  18       4.808  -6.534  -0.200  1.00  1.00           N  
ATOM    257  CA  CYS A  18       5.698  -5.346  -0.103  1.00  1.00           C  
ATOM    258  C   CYS A  18       7.132  -5.820  -0.283  1.00  1.00           C  
ATOM    259  O   CYS A  18       7.934  -5.198  -0.949  1.00  1.00           O  
ATOM    260  CB  CYS A  18       5.545  -4.691   1.269  1.00  1.00           C  
ATOM    261  SG  CYS A  18       4.197  -3.487   1.213  1.00  1.00           S  
ATOM    262  H   CYS A  18       4.401  -6.915   0.605  1.00  1.00           H  
ATOM    263  HA  CYS A  18       5.446  -4.638  -0.878  1.00  1.00           H  
ATOM    264  HB2 CYS A  18       5.324  -5.445   2.010  1.00  1.00           H  
ATOM    265  HB3 CYS A  18       6.464  -4.190   1.532  1.00  1.00           H  
ATOM    266  N   GLN A  19       7.446  -6.941   0.298  1.00  1.00           N  
ATOM    267  CA  GLN A  19       8.810  -7.498   0.160  1.00  1.00           C  
ATOM    268  C   GLN A  19       8.995  -8.020  -1.265  1.00  1.00           C  
ATOM    269  O   GLN A  19      10.086  -8.032  -1.802  1.00  1.00           O  
ATOM    270  CB  GLN A  19       8.981  -8.646   1.153  1.00  1.00           C  
ATOM    271  CG  GLN A  19      10.442  -9.095   1.170  1.00  1.00           C  
ATOM    272  CD  GLN A  19      10.639 -10.152   2.256  1.00  1.00           C  
ATOM    273  OE1 GLN A  19       9.783 -10.340   3.099  1.00  1.00           O  
ATOM    274  NE2 GLN A  19      11.735 -10.858   2.270  1.00  1.00           N  
ATOM    275  H   GLN A  19       6.772  -7.428   0.815  1.00  1.00           H  
ATOM    276  HA  GLN A  19       9.536  -6.728   0.366  1.00  1.00           H  
ATOM    277  HB2 GLN A  19       8.691  -8.314   2.140  1.00  1.00           H  
ATOM    278  HB3 GLN A  19       8.356  -9.476   0.855  1.00  1.00           H  
ATOM    279  HG2 GLN A  19      10.699  -9.512   0.208  1.00  1.00           H  
ATOM    280  HG3 GLN A  19      11.077  -8.245   1.377  1.00  1.00           H  
ATOM    281 HE21 GLN A  19      12.422 -10.707   1.589  1.00  1.00           H  
ATOM    282 HE22 GLN A  19      11.871 -11.537   2.963  1.00  1.00           H  
ATOM    283  N   TYR A  20       7.931  -8.477  -1.869  1.00  1.00           N  
ATOM    284  CA  TYR A  20       8.028  -9.032  -3.248  1.00  1.00           C  
ATOM    285  C   TYR A  20       7.547  -8.014  -4.292  1.00  1.00           C  
ATOM    286  O   TYR A  20       8.174  -7.832  -5.317  1.00  1.00           O  
ATOM    287  CB  TYR A  20       7.158 -10.287  -3.331  1.00  1.00           C  
ATOM    288  CG  TYR A  20       7.616 -11.285  -2.293  1.00  1.00           C  
ATOM    289  CD1 TYR A  20       8.920 -11.791  -2.334  1.00  1.00           C  
ATOM    290  CD2 TYR A  20       6.731 -11.708  -1.294  1.00  1.00           C  
ATOM    291  CE1 TYR A  20       9.343 -12.718  -1.373  1.00  1.00           C  
ATOM    292  CE2 TYR A  20       7.154 -12.635  -0.334  1.00  1.00           C  
ATOM    293  CZ  TYR A  20       8.459 -13.140  -0.372  1.00  1.00           C  
ATOM    294  OH  TYR A  20       8.873 -14.054   0.575  1.00  1.00           O  
ATOM    295  H   TYR A  20       7.069  -8.473  -1.405  1.00  1.00           H  
ATOM    296  HA  TYR A  20       9.052  -9.297  -3.455  1.00  1.00           H  
ATOM    297  HB2 TYR A  20       6.127 -10.019  -3.140  1.00  1.00           H  
ATOM    298  HB3 TYR A  20       7.243 -10.723  -4.315  1.00  1.00           H  
ATOM    299  HD1 TYR A  20       9.603 -11.465  -3.105  1.00  1.00           H  
ATOM    300  HD2 TYR A  20       5.726 -11.320  -1.265  1.00  1.00           H  
ATOM    301  HE1 TYR A  20      10.348 -13.106  -1.403  1.00  1.00           H  
ATOM    302  HE2 TYR A  20       6.472 -12.960   0.439  1.00  1.00           H  
ATOM    303  HH  TYR A  20       9.815 -13.931   0.716  1.00  1.00           H  
ATOM    304  N   SER A  21       6.438  -7.365  -4.058  1.00  1.00           N  
ATOM    305  CA  SER A  21       5.932  -6.381  -5.063  1.00  1.00           C  
ATOM    306  C   SER A  21       5.697  -5.014  -4.407  1.00  1.00           C  
ATOM    307  O   SER A  21       4.577  -4.556  -4.273  1.00  1.00           O  
ATOM    308  CB  SER A  21       4.613  -6.897  -5.646  1.00  1.00           C  
ATOM    309  OG  SER A  21       4.313  -6.182  -6.835  1.00  1.00           O  
ATOM    310  H   SER A  21       5.935  -7.533  -3.236  1.00  1.00           H  
ATOM    311  HA  SER A  21       6.652  -6.277  -5.859  1.00  1.00           H  
ATOM    312  HB2 SER A  21       4.707  -7.944  -5.877  1.00  1.00           H  
ATOM    313  HB3 SER A  21       3.821  -6.760  -4.920  1.00  1.00           H  
ATOM    314  HG  SER A  21       3.409  -6.387  -7.086  1.00  1.00           H  
ATOM    315  N   PRO A  22       6.754  -4.351  -4.025  1.00  1.00           N  
ATOM    316  CA  PRO A  22       6.665  -3.004  -3.400  1.00  1.00           C  
ATOM    317  C   PRO A  22       6.300  -1.941  -4.436  1.00  1.00           C  
ATOM    318  O   PRO A  22       5.777  -0.892  -4.115  1.00  1.00           O  
ATOM    319  CB  PRO A  22       8.072  -2.760  -2.855  1.00  1.00           C  
ATOM    320  CG  PRO A  22       8.974  -3.609  -3.689  1.00  1.00           C  
ATOM    321  CD  PRO A  22       8.145  -4.812  -4.147  1.00  1.00           C  
ATOM    322  HA  PRO A  22       5.956  -3.009  -2.592  1.00  1.00           H  
ATOM    323  HB2 PRO A  22       8.335  -1.716  -2.957  1.00  1.00           H  
ATOM    324  HB3 PRO A  22       8.130  -3.066  -1.821  1.00  1.00           H  
ATOM    325  HG2 PRO A  22       9.318  -3.048  -4.544  1.00  1.00           H  
ATOM    326  HG3 PRO A  22       9.812  -3.948  -3.103  1.00  1.00           H  
ATOM    327  HD2 PRO A  22       8.378  -5.059  -5.173  1.00  1.00           H  
ATOM    328  HD3 PRO A  22       8.317  -5.659  -3.501  1.00  1.00           H  
ATOM    329  N   LYS A  23       6.584  -2.217  -5.679  1.00  1.00           N  
ATOM    330  CA  LYS A  23       6.279  -1.241  -6.760  1.00  1.00           C  
ATOM    331  C   LYS A  23       4.781  -0.929  -6.790  1.00  1.00           C  
ATOM    332  O   LYS A  23       4.387   0.182  -7.084  1.00  1.00           O  
ATOM    333  CB  LYS A  23       6.705  -1.829  -8.107  1.00  1.00           C  
ATOM    334  CG  LYS A  23       8.225  -2.015  -8.125  1.00  1.00           C  
ATOM    335  CD  LYS A  23       8.658  -2.519  -9.504  1.00  1.00           C  
ATOM    336  CE  LYS A  23      10.148  -2.868  -9.479  1.00  1.00           C  
ATOM    337  NZ  LYS A  23      10.445  -3.719  -8.293  1.00  1.00           N  
ATOM    338  H   LYS A  23       7.011  -3.071  -5.902  1.00  1.00           H  
ATOM    339  HA  LYS A  23       6.829  -0.331  -6.582  1.00  1.00           H  
ATOM    340  HB2 LYS A  23       6.221  -2.784  -8.250  1.00  1.00           H  
ATOM    341  HB3 LYS A  23       6.417  -1.157  -8.901  1.00  1.00           H  
ATOM    342  HG2 LYS A  23       8.706  -1.070  -7.919  1.00  1.00           H  
ATOM    343  HG3 LYS A  23       8.510  -2.737  -7.374  1.00  1.00           H  
ATOM    344  HD2 LYS A  23       8.086  -3.398  -9.762  1.00  1.00           H  
ATOM    345  HD3 LYS A  23       8.483  -1.751 -10.241  1.00  1.00           H  
ATOM    346  HE2 LYS A  23      10.405  -3.408 -10.381  1.00  1.00           H  
ATOM    347  HE3 LYS A  23      10.729  -1.961  -9.430  1.00  1.00           H  
ATOM    348  HZ1 LYS A  23      10.592  -3.115  -7.460  1.00  1.00           H  
ATOM    349  HZ2 LYS A  23      11.306  -4.276  -8.474  1.00  1.00           H  
ATOM    350  HZ3 LYS A  23       9.647  -4.359  -8.116  1.00  1.00           H  
ATOM    351  N   TYR A  24       3.934  -1.883  -6.496  1.00  1.00           N  
ATOM    352  CA  TYR A  24       2.474  -1.586  -6.535  1.00  1.00           C  
ATOM    353  C   TYR A  24       1.927  -1.471  -5.111  1.00  1.00           C  
ATOM    354  O   TYR A  24       0.916  -0.838  -4.883  1.00  1.00           O  
ATOM    355  CB  TYR A  24       1.743  -2.713  -7.268  1.00  1.00           C  
ATOM    356  CG  TYR A  24       2.440  -3.000  -8.578  1.00  1.00           C  
ATOM    357  CD1 TYR A  24       3.625  -3.742  -8.588  1.00  1.00           C  
ATOM    358  CD2 TYR A  24       1.901  -2.523  -9.780  1.00  1.00           C  
ATOM    359  CE1 TYR A  24       4.272  -4.011  -9.799  1.00  1.00           C  
ATOM    360  CE2 TYR A  24       2.548  -2.793 -10.992  1.00  1.00           C  
ATOM    361  CZ  TYR A  24       3.734  -3.537 -11.002  1.00  1.00           C  
ATOM    362  OH  TYR A  24       4.372  -3.803 -12.196  1.00  1.00           O  
ATOM    363  H   TYR A  24       4.253  -2.781  -6.264  1.00  1.00           H  
ATOM    364  HA  TYR A  24       2.310  -0.655  -7.058  1.00  1.00           H  
ATOM    365  HB2 TYR A  24       1.745  -3.603  -6.656  1.00  1.00           H  
ATOM    366  HB3 TYR A  24       0.724  -2.413  -7.463  1.00  1.00           H  
ATOM    367  HD1 TYR A  24       4.040  -4.108  -7.661  1.00  1.00           H  
ATOM    368  HD2 TYR A  24       0.985  -1.950  -9.773  1.00  1.00           H  
ATOM    369  HE1 TYR A  24       5.187  -4.585  -9.807  1.00  1.00           H  
ATOM    370  HE2 TYR A  24       2.134  -2.428 -11.918  1.00  1.00           H  
ATOM    371  HH  TYR A  24       3.722  -3.752 -12.900  1.00  1.00           H  
ATOM    372  N   MET A  25       2.590  -2.034  -4.136  1.00  1.00           N  
ATOM    373  CA  MET A  25       2.075  -1.887  -2.743  1.00  1.00           C  
ATOM    374  C   MET A  25       2.290  -0.443  -2.300  1.00  1.00           C  
ATOM    375  O   MET A  25       1.418   0.182  -1.732  1.00  1.00           O  
ATOM    376  CB  MET A  25       2.823  -2.829  -1.801  1.00  1.00           C  
ATOM    377  CG  MET A  25       2.417  -4.275  -2.095  1.00  1.00           C  
ATOM    378  SD  MET A  25       0.647  -4.496  -1.769  1.00  1.00           S  
ATOM    379  CE  MET A  25       0.734  -4.560   0.038  1.00  1.00           C  
ATOM    380  H   MET A  25       3.423  -2.527  -4.313  1.00  1.00           H  
ATOM    381  HA  MET A  25       1.019  -2.116  -2.723  1.00  1.00           H  
ATOM    382  HB2 MET A  25       3.886  -2.716  -1.950  1.00  1.00           H  
ATOM    383  HB3 MET A  25       2.577  -2.584  -0.780  1.00  1.00           H  
ATOM    384  HG2 MET A  25       2.621  -4.505  -3.128  1.00  1.00           H  
ATOM    385  HG3 MET A  25       2.984  -4.942  -1.462  1.00  1.00           H  
ATOM    386  HE1 MET A  25       1.277  -3.703   0.406  1.00  1.00           H  
ATOM    387  HE2 MET A  25       1.243  -5.460   0.343  1.00  1.00           H  
ATOM    388  HE3 MET A  25      -0.267  -4.559   0.445  1.00  1.00           H  
ATOM    389  N   GLY A  26       3.443   0.099  -2.576  1.00  1.00           N  
ATOM    390  CA  GLY A  26       3.711   1.509  -2.187  1.00  1.00           C  
ATOM    391  C   GLY A  26       2.721   2.419  -2.910  1.00  1.00           C  
ATOM    392  O   GLY A  26       2.391   3.493  -2.450  1.00  1.00           O  
ATOM    393  H   GLY A  26       4.127  -0.418  -3.049  1.00  1.00           H  
ATOM    394  HA2 GLY A  26       3.596   1.616  -1.119  1.00  1.00           H  
ATOM    395  HA3 GLY A  26       4.718   1.778  -2.472  1.00  1.00           H  
ATOM    396  N   HIS A  27       2.247   1.992  -4.050  1.00  1.00           N  
ATOM    397  CA  HIS A  27       1.281   2.822  -4.817  1.00  1.00           C  
ATOM    398  C   HIS A  27      -0.142   2.513  -4.355  1.00  1.00           C  
ATOM    399  O   HIS A  27      -1.070   3.245  -4.645  1.00  1.00           O  
ATOM    400  CB  HIS A  27       1.410   2.503  -6.307  1.00  1.00           C  
ATOM    401  CG  HIS A  27       0.581   3.478  -7.095  1.00  1.00           C  
ATOM    402  ND1 HIS A  27       1.078   4.707  -7.506  1.00  1.00           N  
ATOM    403  CD2 HIS A  27      -0.715   3.426  -7.542  1.00  1.00           C  
ATOM    404  CE1 HIS A  27       0.095   5.340  -8.170  1.00  1.00           C  
ATOM    405  NE2 HIS A  27      -1.018   4.603  -8.220  1.00  1.00           N  
ATOM    406  H   HIS A  27       2.529   1.123  -4.401  1.00  1.00           H  
ATOM    407  HA  HIS A  27       1.495   3.866  -4.653  1.00  1.00           H  
ATOM    408  HB2 HIS A  27       2.446   2.585  -6.605  1.00  1.00           H  
ATOM    409  HB3 HIS A  27       1.058   1.498  -6.493  1.00  1.00           H  
ATOM    410  HD2 HIS A  27      -1.398   2.603  -7.390  1.00  1.00           H  
ATOM    411  HE1 HIS A  27       0.193   6.322  -8.608  1.00  1.00           H  
ATOM    412  HE2 HIS A  27      -1.868   4.843  -8.642  1.00  1.00           H  
ATOM    413  N   TYR A  28      -0.325   1.435  -3.644  1.00  1.00           N  
ATOM    414  CA  TYR A  28      -1.691   1.080  -3.169  1.00  1.00           C  
ATOM    415  C   TYR A  28      -1.693   0.987  -1.647  1.00  1.00           C  
ATOM    416  O   TYR A  28      -2.520   1.574  -0.983  1.00  1.00           O  
ATOM    417  CB  TYR A  28      -2.107  -0.259  -3.774  1.00  1.00           C  
ATOM    418  CG  TYR A  28      -2.684  -0.021  -5.151  1.00  1.00           C  
ATOM    419  CD1 TYR A  28      -1.837   0.051  -6.263  1.00  1.00           C  
ATOM    420  CD2 TYR A  28      -4.068   0.125  -5.314  1.00  1.00           C  
ATOM    421  CE1 TYR A  28      -2.373   0.270  -7.537  1.00  1.00           C  
ATOM    422  CE2 TYR A  28      -4.602   0.345  -6.588  1.00  1.00           C  
ATOM    423  CZ  TYR A  28      -3.755   0.417  -7.700  1.00  1.00           C  
ATOM    424  OH  TYR A  28      -4.282   0.633  -8.957  1.00  1.00           O  
ATOM    425  H   TYR A  28       0.436   0.857  -3.422  1.00  1.00           H  
ATOM    426  HA  TYR A  28      -2.387   1.844  -3.479  1.00  1.00           H  
ATOM    427  HB2 TYR A  28      -1.243  -0.902  -3.850  1.00  1.00           H  
ATOM    428  HB3 TYR A  28      -2.853  -0.726  -3.147  1.00  1.00           H  
ATOM    429  HD1 TYR A  28      -0.771  -0.061  -6.138  1.00  1.00           H  
ATOM    430  HD2 TYR A  28      -4.722   0.072  -4.455  1.00  1.00           H  
ATOM    431  HE1 TYR A  28      -1.719   0.326  -8.395  1.00  1.00           H  
ATOM    432  HE2 TYR A  28      -5.669   0.460  -6.715  1.00  1.00           H  
ATOM    433  HH  TYR A  28      -3.999   1.502  -9.251  1.00  1.00           H  
ATOM    434  N   CYS A  29      -0.773   0.256  -1.082  1.00  1.00           N  
ATOM    435  CA  CYS A  29      -0.736   0.144   0.400  1.00  1.00           C  
ATOM    436  C   CYS A  29       0.441   0.953   0.938  1.00  1.00           C  
ATOM    437  O   CYS A  29       1.587   0.624   0.714  1.00  1.00           O  
ATOM    438  CB  CYS A  29      -0.567  -1.321   0.786  1.00  1.00           C  
ATOM    439  SG  CYS A  29      -1.615  -2.343  -0.276  1.00  1.00           S  
ATOM    440  H   CYS A  29      -0.109  -0.214  -1.630  1.00  1.00           H  
ATOM    441  HA  CYS A  29      -1.653   0.521   0.813  1.00  1.00           H  
ATOM    442  HB2 CYS A  29       0.466  -1.612   0.668  1.00  1.00           H  
ATOM    443  HB3 CYS A  29      -0.864  -1.454   1.811  1.00  1.00           H  
ATOM    444  N   LYS A  30       0.170   2.013   1.648  1.00  1.00           N  
ATOM    445  CA  LYS A  30       1.276   2.845   2.202  1.00  1.00           C  
ATOM    446  C   LYS A  30       1.679   2.320   3.586  1.00  1.00           C  
ATOM    447  O   LYS A  30       2.838   2.019   3.843  1.00  1.00           O  
ATOM    448  CB  LYS A  30       0.807   4.297   2.308  1.00  1.00           C  
ATOM    449  CG  LYS A  30      -0.232   4.590   1.216  1.00  1.00           C  
ATOM    450  CD  LYS A  30       0.374   4.356  -0.174  1.00  1.00           C  
ATOM    451  CE  LYS A  30       1.147   5.599  -0.616  1.00  1.00           C  
ATOM    452  NZ  LYS A  30       0.237   6.780  -0.609  1.00  1.00           N  
ATOM    453  H   LYS A  30      -0.763   2.262   1.817  1.00  1.00           H  
ATOM    454  HA  LYS A  30       2.126   2.790   1.542  1.00  1.00           H  
ATOM    455  HB2 LYS A  30       0.361   4.458   3.278  1.00  1.00           H  
ATOM    456  HB3 LYS A  30       1.651   4.959   2.185  1.00  1.00           H  
ATOM    457  HG2 LYS A  30      -1.081   3.938   1.348  1.00  1.00           H  
ATOM    458  HG3 LYS A  30      -0.554   5.617   1.295  1.00  1.00           H  
ATOM    459  HD2 LYS A  30       1.040   3.510  -0.147  1.00  1.00           H  
ATOM    460  HD3 LYS A  30      -0.420   4.162  -0.881  1.00  1.00           H  
ATOM    461  HE2 LYS A  30       1.968   5.774   0.063  1.00  1.00           H  
ATOM    462  HE3 LYS A  30       1.533   5.448  -1.613  1.00  1.00           H  
ATOM    463  HZ1 LYS A  30       0.037   7.057   0.372  1.00  1.00           H  
ATOM    464  HZ2 LYS A  30      -0.652   6.532  -1.089  1.00  1.00           H  
ATOM    465  HZ3 LYS A  30       0.691   7.571  -1.106  1.00  1.00           H  
ATOM    466  N   LYS A  31       0.725   2.209   4.479  1.00  1.00           N  
ATOM    467  CA  LYS A  31       1.022   1.698   5.847  1.00  1.00           C  
ATOM    468  C   LYS A  31       1.529   0.269   5.745  1.00  1.00           C  
ATOM    469  O   LYS A  31       2.524  -0.106   6.334  1.00  1.00           O  
ATOM    470  CB  LYS A  31      -0.265   1.695   6.660  1.00  1.00           C  
ATOM    471  CG  LYS A  31      -0.690   3.133   6.957  1.00  1.00           C  
ATOM    472  CD  LYS A  31      -2.205   3.197   7.150  1.00  1.00           C  
ATOM    473  CE  LYS A  31      -2.551   2.919   8.613  1.00  1.00           C  
ATOM    474  NZ  LYS A  31      -3.908   2.308   8.696  1.00  1.00           N  
ATOM    475  H   LYS A  31      -0.193   2.462   4.244  1.00  1.00           H  
ATOM    476  HA  LYS A  31       1.759   2.324   6.324  1.00  1.00           H  
ATOM    477  HB2 LYS A  31      -1.041   1.198   6.095  1.00  1.00           H  
ATOM    478  HB3 LYS A  31      -0.104   1.169   7.586  1.00  1.00           H  
ATOM    479  HG2 LYS A  31      -0.198   3.469   7.856  1.00  1.00           H  
ATOM    480  HG3 LYS A  31      -0.406   3.768   6.133  1.00  1.00           H  
ATOM    481  HD2 LYS A  31      -2.556   4.180   6.879  1.00  1.00           H  
ATOM    482  HD3 LYS A  31      -2.685   2.460   6.523  1.00  1.00           H  
ATOM    483  HE2 LYS A  31      -1.825   2.241   9.033  1.00  1.00           H  
ATOM    484  HE3 LYS A  31      -2.539   3.845   9.168  1.00  1.00           H  
ATOM    485  HZ1 LYS A  31      -4.253   2.103   7.736  1.00  1.00           H  
ATOM    486  HZ2 LYS A  31      -4.558   2.971   9.164  1.00  1.00           H  
ATOM    487  HZ3 LYS A  31      -3.859   1.424   9.240  1.00  1.00           H  
ATOM    488  N   ALA A  32       0.827  -0.531   5.000  1.00  1.00           N  
ATOM    489  CA  ALA A  32       1.222  -1.950   4.833  1.00  1.00           C  
ATOM    490  C   ALA A  32       2.649  -2.019   4.292  1.00  1.00           C  
ATOM    491  O   ALA A  32       3.344  -2.999   4.474  1.00  1.00           O  
ATOM    492  CB  ALA A  32       0.260  -2.613   3.854  1.00  1.00           C  
ATOM    493  H   ALA A  32       0.027  -0.192   4.549  1.00  1.00           H  
ATOM    494  HA  ALA A  32       1.173  -2.454   5.788  1.00  1.00           H  
ATOM    495  HB1 ALA A  32       0.021  -3.602   4.203  1.00  1.00           H  
ATOM    496  HB2 ALA A  32       0.719  -2.672   2.879  1.00  1.00           H  
ATOM    497  HB3 ALA A  32      -0.645  -2.028   3.794  1.00  1.00           H  
ATOM    498  N   CYS A  33       3.092  -0.984   3.639  1.00  1.00           N  
ATOM    499  CA  CYS A  33       4.475  -0.986   3.096  1.00  1.00           C  
ATOM    500  C   CYS A  33       5.333  -0.053   3.946  1.00  1.00           C  
ATOM    501  O   CYS A  33       4.896   0.459   4.957  1.00  1.00           O  
ATOM    502  CB  CYS A  33       4.459  -0.498   1.649  1.00  1.00           C  
ATOM    503  SG  CYS A  33       5.088  -1.797   0.557  1.00  1.00           S  
ATOM    504  H   CYS A  33       2.520  -0.199   3.506  1.00  1.00           H  
ATOM    505  HA  CYS A  33       4.880  -1.986   3.140  1.00  1.00           H  
ATOM    506  HB2 CYS A  33       3.450  -0.250   1.363  1.00  1.00           H  
ATOM    507  HB3 CYS A  33       5.081   0.377   1.561  1.00  1.00           H  
ATOM    508  N   GLY A  34       6.556   0.163   3.559  1.00  1.00           N  
ATOM    509  CA  GLY A  34       7.437   1.051   4.361  1.00  1.00           C  
ATOM    510  C   GLY A  34       7.105   2.517   4.080  1.00  1.00           C  
ATOM    511  O   GLY A  34       7.950   3.380   4.213  1.00  1.00           O  
ATOM    512  H   GLY A  34       6.898  -0.267   2.746  1.00  1.00           H  
ATOM    513  HA2 GLY A  34       7.289   0.843   5.412  1.00  1.00           H  
ATOM    514  HA3 GLY A  34       8.467   0.864   4.102  1.00  1.00           H  
ATOM    515  N   LEU A  35       5.889   2.822   3.700  1.00  1.00           N  
ATOM    516  CA  LEU A  35       5.552   4.247   3.430  1.00  1.00           C  
ATOM    517  C   LEU A  35       4.903   4.850   4.673  1.00  1.00           C  
ATOM    518  O   LEU A  35       4.942   6.045   4.893  1.00  1.00           O  
ATOM    519  CB  LEU A  35       4.567   4.332   2.267  1.00  1.00           C  
ATOM    520  CG  LEU A  35       5.086   3.532   1.071  1.00  1.00           C  
ATOM    521  CD1 LEU A  35       4.313   3.935  -0.182  1.00  1.00           C  
ATOM    522  CD2 LEU A  35       6.576   3.808   0.863  1.00  1.00           C  
ATOM    523  H   LEU A  35       5.203   2.123   3.602  1.00  1.00           H  
ATOM    524  HA  LEU A  35       6.453   4.794   3.188  1.00  1.00           H  
ATOM    525  HB2 LEU A  35       3.616   3.930   2.584  1.00  1.00           H  
ATOM    526  HB3 LEU A  35       4.439   5.364   1.981  1.00  1.00           H  
ATOM    527  HG  LEU A  35       4.938   2.479   1.257  1.00  1.00           H  
ATOM    528 HD11 LEU A  35       4.806   3.534  -1.055  1.00  1.00           H  
ATOM    529 HD12 LEU A  35       4.277   5.012  -0.251  1.00  1.00           H  
ATOM    530 HD13 LEU A  35       3.309   3.546  -0.127  1.00  1.00           H  
ATOM    531 HD21 LEU A  35       7.148   3.279   1.612  1.00  1.00           H  
ATOM    532 HD22 LEU A  35       6.760   4.868   0.949  1.00  1.00           H  
ATOM    533 HD23 LEU A  35       6.869   3.472  -0.120  1.00  1.00           H  
ATOM    534  N   CYS A  36       4.305   4.028   5.491  1.00  1.00           N  
ATOM    535  CA  CYS A  36       3.652   4.545   6.721  1.00  1.00           C  
ATOM    536  C   CYS A  36       3.519   3.407   7.733  1.00  1.00           C  
ATOM    537  O   CYS A  36       3.028   3.598   8.829  1.00  1.00           O  
ATOM    538  CB  CYS A  36       2.267   5.088   6.372  1.00  1.00           C  
ATOM    539  SG  CYS A  36       2.253   6.885   6.585  1.00  1.00           S  
ATOM    540  H   CYS A  36       4.285   3.068   5.290  1.00  1.00           H  
ATOM    541  HA  CYS A  36       4.254   5.334   7.145  1.00  1.00           H  
ATOM    542  HB2 CYS A  36       2.033   4.845   5.347  1.00  1.00           H  
ATOM    543  HB3 CYS A  36       1.532   4.641   7.022  1.00  1.00           H  
TER     544      CYS A  36                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A   1      -0.536  12.533   2.870  1.00  1.00           N  
ATOM      2  CA  VAL A   1      -1.389  11.550   3.596  1.00  1.00           C  
ATOM      3  C   VAL A   1      -1.029  10.139   3.132  1.00  1.00           C  
ATOM      4  O   VAL A   1      -0.764   9.909   1.970  1.00  1.00           O  
ATOM      5  CB  VAL A   1      -2.861  11.831   3.289  1.00  1.00           C  
ATOM      6  CG1 VAL A   1      -3.171  11.401   1.855  1.00  1.00           C  
ATOM      7  CG2 VAL A   1      -3.747  11.043   4.256  1.00  1.00           C  
ATOM      8  HA  VAL A   1      -1.216  11.638   4.659  1.00  1.00           H  
ATOM      9  HB  VAL A   1      -3.056  12.888   3.398  1.00  1.00           H  
ATOM     10 HG11 VAL A   1      -2.296  11.540   1.239  1.00  1.00           H  
ATOM     11 HG12 VAL A   1      -3.983  11.999   1.469  1.00  1.00           H  
ATOM     12 HG13 VAL A   1      -3.455  10.361   1.846  1.00  1.00           H  
ATOM     13 HG21 VAL A   1      -3.518  11.331   5.272  1.00  1.00           H  
ATOM     14 HG22 VAL A   1      -3.566   9.987   4.130  1.00  1.00           H  
ATOM     15 HG23 VAL A   1      -4.785  11.258   4.047  1.00  1.00           H  
ATOM     16  N   CYS A   2      -1.013   9.192   4.029  1.00  1.00           N  
ATOM     17  CA  CYS A   2      -0.664   7.800   3.628  1.00  1.00           C  
ATOM     18  C   CYS A   2      -1.693   6.825   4.206  1.00  1.00           C  
ATOM     19  O   CYS A   2      -1.970   6.832   5.387  1.00  1.00           O  
ATOM     20  CB  CYS A   2       0.725   7.460   4.173  1.00  1.00           C  
ATOM     21  SG  CYS A   2       0.610   7.110   5.945  1.00  1.00           S  
ATOM     22  H   CYS A   2      -1.227   9.394   4.964  1.00  1.00           H  
ATOM     23  HA  CYS A   2      -0.657   7.724   2.552  1.00  1.00           H  
ATOM     24  HB2 CYS A   2       1.114   6.596   3.659  1.00  1.00           H  
ATOM     25  HB3 CYS A   2       1.388   8.299   4.015  1.00  1.00           H  
ATOM     26  N   GLU A   3      -2.268   5.983   3.385  1.00  1.00           N  
ATOM     27  CA  GLU A   3      -3.275   5.012   3.904  1.00  1.00           C  
ATOM     28  C   GLU A   3      -3.489   3.883   2.893  1.00  1.00           C  
ATOM     29  O   GLU A   3      -3.210   4.027   1.720  1.00  1.00           O  
ATOM     30  CB  GLU A   3      -4.598   5.732   4.170  1.00  1.00           C  
ATOM     31  CG  GLU A   3      -5.309   6.012   2.846  1.00  1.00           C  
ATOM     32  CD  GLU A   3      -6.548   6.869   3.102  1.00  1.00           C  
ATOM     33  OE1 GLU A   3      -6.804   7.175   4.254  1.00  1.00           O  
ATOM     34  OE2 GLU A   3      -7.220   7.206   2.141  1.00  1.00           O  
ATOM     35  H   GLU A   3      -2.035   5.988   2.432  1.00  1.00           H  
ATOM     36  HA  GLU A   3      -2.908   4.590   4.826  1.00  1.00           H  
ATOM     37  HB2 GLU A   3      -5.226   5.108   4.790  1.00  1.00           H  
ATOM     38  HB3 GLU A   3      -4.405   6.666   4.676  1.00  1.00           H  
ATOM     39  HG2 GLU A   3      -4.638   6.536   2.181  1.00  1.00           H  
ATOM     40  HG3 GLU A   3      -5.609   5.079   2.393  1.00  1.00           H  
ATOM     41  N   ASP A   4      -3.987   2.762   3.340  1.00  1.00           N  
ATOM     42  CA  ASP A   4      -4.217   1.624   2.410  1.00  1.00           C  
ATOM     43  C   ASP A   4      -5.272   2.003   1.363  1.00  1.00           C  
ATOM     44  O   ASP A   4      -6.278   2.610   1.669  1.00  1.00           O  
ATOM     45  CB  ASP A   4      -4.683   0.399   3.201  1.00  1.00           C  
ATOM     46  CG  ASP A   4      -5.979   0.722   3.951  1.00  1.00           C  
ATOM     47  OD1 ASP A   4      -6.583   1.735   3.645  1.00  1.00           O  
ATOM     48  OD2 ASP A   4      -6.345  -0.054   4.819  1.00  1.00           O  
ATOM     49  H   ASP A   4      -4.204   2.668   4.293  1.00  1.00           H  
ATOM     50  HA  ASP A   4      -3.294   1.389   1.910  1.00  1.00           H  
ATOM     51  HB2 ASP A   4      -4.858  -0.423   2.520  1.00  1.00           H  
ATOM     52  HB3 ASP A   4      -3.920   0.119   3.911  1.00  1.00           H  
ATOM     53  N   LEU A   5      -5.044   1.647   0.126  1.00  1.00           N  
ATOM     54  CA  LEU A   5      -6.028   1.983  -0.940  1.00  1.00           C  
ATOM     55  C   LEU A   5      -6.794   0.721  -1.341  1.00  1.00           C  
ATOM     56  O   LEU A   5      -7.921   0.783  -1.786  1.00  1.00           O  
ATOM     57  CB  LEU A   5      -5.282   2.525  -2.160  1.00  1.00           C  
ATOM     58  CG  LEU A   5      -4.538   3.809  -1.789  1.00  1.00           C  
ATOM     59  CD1 LEU A   5      -3.694   4.271  -2.980  1.00  1.00           C  
ATOM     60  CD2 LEU A   5      -5.551   4.900  -1.424  1.00  1.00           C  
ATOM     61  H   LEU A   5      -4.225   1.158  -0.099  1.00  1.00           H  
ATOM     62  HA  LEU A   5      -6.720   2.729  -0.577  1.00  1.00           H  
ATOM     63  HB2 LEU A   5      -4.572   1.786  -2.502  1.00  1.00           H  
ATOM     64  HB3 LEU A   5      -5.989   2.733  -2.949  1.00  1.00           H  
ATOM     65  HG  LEU A   5      -3.894   3.620  -0.944  1.00  1.00           H  
ATOM     66 HD11 LEU A   5      -2.647   4.140  -2.751  1.00  1.00           H  
ATOM     67 HD12 LEU A   5      -3.890   5.315  -3.178  1.00  1.00           H  
ATOM     68 HD13 LEU A   5      -3.948   3.686  -3.852  1.00  1.00           H  
ATOM     69 HD21 LEU A   5      -6.481   4.716  -1.940  1.00  1.00           H  
ATOM     70 HD22 LEU A   5      -5.162   5.864  -1.714  1.00  1.00           H  
ATOM     71 HD23 LEU A   5      -5.723   4.888  -0.357  1.00  1.00           H  
ATOM     72  N   ASN A   6      -6.189  -0.426  -1.187  1.00  1.00           N  
ATOM     73  CA  ASN A   6      -6.887  -1.689  -1.560  1.00  1.00           C  
ATOM     74  C   ASN A   6      -7.366  -2.401  -0.293  1.00  1.00           C  
ATOM     75  O   ASN A   6      -6.668  -2.453   0.703  1.00  1.00           O  
ATOM     76  CB  ASN A   6      -5.926  -2.601  -2.323  1.00  1.00           C  
ATOM     77  CG  ASN A   6      -6.721  -3.727  -2.985  1.00  1.00           C  
ATOM     78  OD1 ASN A   6      -6.735  -4.839  -2.505  1.00  1.00           O  
ATOM     79  ND2 ASN A   6      -7.395  -3.481  -4.077  1.00  1.00           N  
ATOM     80  H   ASN A   6      -5.279  -0.456  -0.826  1.00  1.00           H  
ATOM     81  HA  ASN A   6      -7.738  -1.458  -2.184  1.00  1.00           H  
ATOM     82  HB2 ASN A   6      -5.408  -2.029  -3.080  1.00  1.00           H  
ATOM     83  HB3 ASN A   6      -5.208  -3.026  -1.637  1.00  1.00           H  
ATOM     84 HD21 ASN A   6      -7.387  -2.582  -4.466  1.00  1.00           H  
ATOM     85 HD22 ASN A   6      -7.903  -4.197  -4.510  1.00  1.00           H  
ATOM     86  N   ALA A   7      -8.548  -2.952  -0.318  1.00  1.00           N  
ATOM     87  CA  ALA A   7      -9.063  -3.661   0.889  1.00  1.00           C  
ATOM     88  C   ALA A   7      -8.209  -4.905   1.157  1.00  1.00           C  
ATOM     89  O   ALA A   7      -8.167  -5.417   2.259  1.00  1.00           O  
ATOM     90  CB  ALA A   7     -10.518  -4.084   0.660  1.00  1.00           C  
ATOM     91  H   ALA A   7      -9.095  -2.903  -1.130  1.00  1.00           H  
ATOM     92  HA  ALA A   7      -9.012  -3.001   1.740  1.00  1.00           H  
ATOM     93  HB1 ALA A   7     -10.595  -5.159   0.723  1.00  1.00           H  
ATOM     94  HB2 ALA A   7     -10.840  -3.756  -0.317  1.00  1.00           H  
ATOM     95  HB3 ALA A   7     -11.147  -3.636   1.417  1.00  1.00           H  
ATOM     96  N   HIS A   8      -7.534  -5.398   0.151  1.00  1.00           N  
ATOM     97  CA  HIS A   8      -6.688  -6.615   0.333  1.00  1.00           C  
ATOM     98  C   HIS A   8      -5.257  -6.207   0.687  1.00  1.00           C  
ATOM     99  O   HIS A   8      -4.356  -7.023   0.704  1.00  1.00           O  
ATOM    100  CB  HIS A   8      -6.676  -7.412  -0.972  1.00  1.00           C  
ATOM    101  CG  HIS A   8      -8.080  -7.802  -1.330  1.00  1.00           C  
ATOM    102  ND1 HIS A   8      -8.419  -8.284  -2.586  1.00  1.00           N  
ATOM    103  CD2 HIS A   8      -9.250  -7.777  -0.611  1.00  1.00           C  
ATOM    104  CE1 HIS A   8      -9.741  -8.527  -2.585  1.00  1.00           C  
ATOM    105  NE2 HIS A   8     -10.293  -8.236  -1.406  1.00  1.00           N  
ATOM    106  H   HIS A   8      -7.592  -4.971  -0.727  1.00  1.00           H  
ATOM    107  HA  HIS A   8      -7.093  -7.225   1.126  1.00  1.00           H  
ATOM    108  HB2 HIS A   8      -6.261  -6.807  -1.759  1.00  1.00           H  
ATOM    109  HB3 HIS A   8      -6.077  -8.301  -0.851  1.00  1.00           H  
ATOM    110  HD2 HIS A   8      -9.345  -7.447   0.412  1.00  1.00           H  
ATOM    111  HE1 HIS A   8     -10.291  -8.899  -3.436  1.00  1.00           H  
ATOM    112  HE2 HIS A   8     -11.235  -8.325  -1.154  1.00  1.00           H  
ATOM    113  N   CYS A   9      -5.031  -4.951   0.961  1.00  1.00           N  
ATOM    114  CA  CYS A   9      -3.650  -4.509   1.301  1.00  1.00           C  
ATOM    115  C   CYS A   9      -3.046  -5.433   2.363  1.00  1.00           C  
ATOM    116  O   CYS A   9      -1.932  -5.899   2.227  1.00  1.00           O  
ATOM    117  CB  CYS A   9      -3.687  -3.074   1.825  1.00  1.00           C  
ATOM    118  SG  CYS A   9      -3.654  -1.933   0.426  1.00  1.00           S  
ATOM    119  H   CYS A   9      -5.763  -4.300   0.937  1.00  1.00           H  
ATOM    120  HA  CYS A   9      -3.038  -4.544   0.410  1.00  1.00           H  
ATOM    121  HB2 CYS A   9      -4.590  -2.919   2.398  1.00  1.00           H  
ATOM    122  HB3 CYS A   9      -2.826  -2.897   2.454  1.00  1.00           H  
ATOM    123  N   GLU A  10      -3.767  -5.713   3.413  1.00  1.00           N  
ATOM    124  CA  GLU A  10      -3.222  -6.617   4.466  1.00  1.00           C  
ATOM    125  C   GLU A  10      -3.019  -8.010   3.876  1.00  1.00           C  
ATOM    126  O   GLU A  10      -2.067  -8.700   4.185  1.00  1.00           O  
ATOM    127  CB  GLU A  10      -4.210  -6.704   5.628  1.00  1.00           C  
ATOM    128  CG  GLU A  10      -3.589  -7.504   6.773  1.00  1.00           C  
ATOM    129  CD  GLU A  10      -2.476  -6.684   7.424  1.00  1.00           C  
ATOM    130  OE1 GLU A  10      -2.515  -5.471   7.308  1.00  1.00           O  
ATOM    131  OE2 GLU A  10      -1.602  -7.283   8.030  1.00  1.00           O  
ATOM    132  H   GLU A  10      -4.667  -5.337   3.507  1.00  1.00           H  
ATOM    133  HA  GLU A  10      -2.278  -6.232   4.821  1.00  1.00           H  
ATOM    134  HB2 GLU A  10      -4.448  -5.708   5.972  1.00  1.00           H  
ATOM    135  HB3 GLU A  10      -5.113  -7.196   5.295  1.00  1.00           H  
ATOM    136  HG2 GLU A  10      -4.348  -7.732   7.507  1.00  1.00           H  
ATOM    137  HG3 GLU A  10      -3.177  -8.425   6.385  1.00  1.00           H  
ATOM    138  N   MET A  11      -3.914  -8.425   3.027  1.00  1.00           N  
ATOM    139  CA  MET A  11      -3.791  -9.770   2.405  1.00  1.00           C  
ATOM    140  C   MET A  11      -2.515  -9.834   1.569  1.00  1.00           C  
ATOM    141  O   MET A  11      -1.903 -10.872   1.432  1.00  1.00           O  
ATOM    142  CB  MET A  11      -4.999 -10.018   1.501  1.00  1.00           C  
ATOM    143  CG  MET A  11      -6.275 -10.052   2.344  1.00  1.00           C  
ATOM    144  SD  MET A  11      -6.157 -11.371   3.578  1.00  1.00           S  
ATOM    145  CE  MET A  11      -6.055 -12.767   2.428  1.00  1.00           C  
ATOM    146  H   MET A  11      -4.672  -7.847   2.796  1.00  1.00           H  
ATOM    147  HA  MET A  11      -3.759 -10.521   3.175  1.00  1.00           H  
ATOM    148  HB2 MET A  11      -5.065  -9.225   0.775  1.00  1.00           H  
ATOM    149  HB3 MET A  11      -4.879 -10.963   0.991  1.00  1.00           H  
ATOM    150  HG2 MET A  11      -6.400  -9.103   2.843  1.00  1.00           H  
ATOM    151  HG3 MET A  11      -7.123 -10.234   1.702  1.00  1.00           H  
ATOM    152  HE1 MET A  11      -6.691 -12.578   1.573  1.00  1.00           H  
ATOM    153  HE2 MET A  11      -6.379 -13.668   2.923  1.00  1.00           H  
ATOM    154  HE3 MET A  11      -5.030 -12.889   2.099  1.00  1.00           H  
ATOM    155  N   TRP A  12      -2.126  -8.735   0.987  1.00  1.00           N  
ATOM    156  CA  TRP A  12      -0.904  -8.730   0.135  1.00  1.00           C  
ATOM    157  C   TRP A  12       0.347  -8.466   0.975  1.00  1.00           C  
ATOM    158  O   TRP A  12       1.378  -9.075   0.772  1.00  1.00           O  
ATOM    159  CB  TRP A  12      -1.033  -7.631  -0.916  1.00  1.00           C  
ATOM    160  CG  TRP A  12      -2.277  -7.822  -1.721  1.00  1.00           C  
ATOM    161  CD1 TRP A  12      -2.957  -8.985  -1.856  1.00  1.00           C  
ATOM    162  CD2 TRP A  12      -3.003  -6.830  -2.502  1.00  1.00           C  
ATOM    163  NE1 TRP A  12      -4.044  -8.773  -2.683  1.00  1.00           N  
ATOM    164  CE2 TRP A  12      -4.118  -7.459  -3.105  1.00  1.00           C  
ATOM    165  CE3 TRP A  12      -2.802  -5.459  -2.745  1.00  1.00           C  
ATOM    166  CZ2 TRP A  12      -5.001  -6.753  -3.923  1.00  1.00           C  
ATOM    167  CZ3 TRP A  12      -3.690  -4.746  -3.566  1.00  1.00           C  
ATOM    168  CH2 TRP A  12      -4.787  -5.391  -4.154  1.00  1.00           C  
ATOM    169  H   TRP A  12      -2.647  -7.911   1.098  1.00  1.00           H  
ATOM    170  HA  TRP A  12      -0.805  -9.686  -0.356  1.00  1.00           H  
ATOM    171  HB2 TRP A  12      -1.071  -6.674  -0.424  1.00  1.00           H  
ATOM    172  HB3 TRP A  12      -0.178  -7.663  -1.570  1.00  1.00           H  
ATOM    173  HD1 TRP A  12      -2.690  -9.929  -1.403  1.00  1.00           H  
ATOM    174  HE1 TRP A  12      -4.696  -9.456  -2.947  1.00  1.00           H  
ATOM    175  HE3 TRP A  12      -1.959  -4.951  -2.296  1.00  1.00           H  
ATOM    176  HZ2 TRP A  12      -5.844  -7.253  -4.372  1.00  1.00           H  
ATOM    177  HZ3 TRP A  12      -3.526  -3.692  -3.746  1.00  1.00           H  
ATOM    178  HH2 TRP A  12      -5.462  -4.839  -4.788  1.00  1.00           H  
ATOM    179  N   GLN A  13       0.281  -7.553   1.903  1.00  1.00           N  
ATOM    180  CA  GLN A  13       1.485  -7.259   2.725  1.00  1.00           C  
ATOM    181  C   GLN A  13       1.776  -8.443   3.636  1.00  1.00           C  
ATOM    182  O   GLN A  13       2.914  -8.762   3.919  1.00  1.00           O  
ATOM    183  CB  GLN A  13       1.245  -6.006   3.565  1.00  1.00           C  
ATOM    184  CG  GLN A  13       0.460  -6.373   4.823  1.00  1.00           C  
ATOM    185  CD  GLN A  13       1.414  -6.909   5.894  1.00  1.00           C  
ATOM    186  OE1 GLN A  13       2.517  -6.423   6.041  1.00  1.00           O  
ATOM    187  NE2 GLN A  13       1.029  -7.900   6.649  1.00  1.00           N  
ATOM    188  H   GLN A  13      -0.551  -7.059   2.052  1.00  1.00           H  
ATOM    189  HA  GLN A  13       2.332  -7.097   2.073  1.00  1.00           H  
ATOM    190  HB2 GLN A  13       2.195  -5.572   3.845  1.00  1.00           H  
ATOM    191  HB3 GLN A  13       0.681  -5.293   2.984  1.00  1.00           H  
ATOM    192  HG2 GLN A  13      -0.049  -5.499   5.199  1.00  1.00           H  
ATOM    193  HG3 GLN A  13      -0.266  -7.134   4.580  1.00  1.00           H  
ATOM    194 HE21 GLN A  13       0.141  -8.294   6.526  1.00  1.00           H  
ATOM    195 HE22 GLN A  13       1.627  -8.250   7.343  1.00  1.00           H  
ATOM    196  N   GLN A  14       0.756  -9.104   4.101  1.00  1.00           N  
ATOM    197  CA  GLN A  14       0.983 -10.270   4.991  1.00  1.00           C  
ATOM    198  C   GLN A  14       1.711 -11.354   4.203  1.00  1.00           C  
ATOM    199  O   GLN A  14       2.458 -12.140   4.749  1.00  1.00           O  
ATOM    200  CB  GLN A  14      -0.358 -10.798   5.496  1.00  1.00           C  
ATOM    201  CG  GLN A  14      -1.036 -11.611   4.399  1.00  1.00           C  
ATOM    202  CD  GLN A  14      -2.493 -11.857   4.787  1.00  1.00           C  
ATOM    203  OE1 GLN A  14      -3.028 -12.920   4.552  1.00  1.00           O  
ATOM    204  NE2 GLN A  14      -3.164 -10.905   5.381  1.00  1.00           N  
ATOM    205  H   GLN A  14      -0.157  -8.836   3.861  1.00  1.00           H  
ATOM    206  HA  GLN A  14       1.590  -9.967   5.829  1.00  1.00           H  
ATOM    207  HB2 GLN A  14      -0.195 -11.424   6.360  1.00  1.00           H  
ATOM    208  HB3 GLN A  14      -0.991  -9.966   5.768  1.00  1.00           H  
ATOM    209  HG2 GLN A  14      -0.997 -11.062   3.470  1.00  1.00           H  
ATOM    210  HG3 GLN A  14      -0.531 -12.557   4.283  1.00  1.00           H  
ATOM    211 HE21 GLN A  14      -2.729 -10.046   5.569  1.00  1.00           H  
ATOM    212 HE22 GLN A  14      -4.099 -11.048   5.632  1.00  1.00           H  
ATOM    213  N   LEU A  15       1.507 -11.392   2.914  1.00  1.00           N  
ATOM    214  CA  LEU A  15       2.195 -12.412   2.075  1.00  1.00           C  
ATOM    215  C   LEU A  15       3.569 -11.882   1.666  1.00  1.00           C  
ATOM    216  O   LEU A  15       4.374 -12.589   1.093  1.00  1.00           O  
ATOM    217  CB  LEU A  15       1.355 -12.677   0.824  1.00  1.00           C  
ATOM    218  CG  LEU A  15      -0.007 -13.244   1.221  1.00  1.00           C  
ATOM    219  CD1 LEU A  15      -0.824 -13.525  -0.041  1.00  1.00           C  
ATOM    220  CD2 LEU A  15       0.180 -14.547   2.007  1.00  1.00           C  
ATOM    221  H   LEU A  15       0.909 -10.739   2.495  1.00  1.00           H  
ATOM    222  HA  LEU A  15       2.310 -13.327   2.637  1.00  1.00           H  
ATOM    223  HB2 LEU A  15       1.211 -11.748   0.294  1.00  1.00           H  
ATOM    224  HB3 LEU A  15       1.868 -13.381   0.186  1.00  1.00           H  
ATOM    225  HG  LEU A  15      -0.530 -12.527   1.835  1.00  1.00           H  
ATOM    226 HD11 LEU A  15      -1.048 -14.578  -0.100  1.00  1.00           H  
ATOM    227 HD12 LEU A  15      -0.257 -13.226  -0.910  1.00  1.00           H  
ATOM    228 HD13 LEU A  15      -1.746 -12.961  -0.005  1.00  1.00           H  
ATOM    229 HD21 LEU A  15      -0.691 -15.172   1.879  1.00  1.00           H  
ATOM    230 HD22 LEU A  15       0.310 -14.321   3.055  1.00  1.00           H  
ATOM    231 HD23 LEU A  15       1.052 -15.068   1.640  1.00  1.00           H  
ATOM    232  N   GLY A  16       3.847 -10.641   1.971  1.00  1.00           N  
ATOM    233  CA  GLY A  16       5.177 -10.066   1.615  1.00  1.00           C  
ATOM    234  C   GLY A  16       5.102  -9.284   0.299  1.00  1.00           C  
ATOM    235  O   GLY A  16       6.112  -8.894  -0.249  1.00  1.00           O  
ATOM    236  H   GLY A  16       3.188 -10.094   2.442  1.00  1.00           H  
ATOM    237  HA2 GLY A  16       5.494  -9.402   2.405  1.00  1.00           H  
ATOM    238  HA3 GLY A  16       5.896 -10.863   1.512  1.00  1.00           H  
ATOM    239  N   HIS A  17       3.927  -9.040  -0.220  1.00  1.00           N  
ATOM    240  CA  HIS A  17       3.839  -8.275  -1.500  1.00  1.00           C  
ATOM    241  C   HIS A  17       4.669  -6.998  -1.388  1.00  1.00           C  
ATOM    242  O   HIS A  17       5.198  -6.509  -2.363  1.00  1.00           O  
ATOM    243  CB  HIS A  17       2.389  -7.902  -1.798  1.00  1.00           C  
ATOM    244  CG  HIS A  17       1.658  -9.113  -2.299  1.00  1.00           C  
ATOM    245  ND1 HIS A  17       0.671  -9.035  -3.271  1.00  1.00           N  
ATOM    246  CD2 HIS A  17       1.766 -10.439  -1.978  1.00  1.00           C  
ATOM    247  CE1 HIS A  17       0.230 -10.284  -3.498  1.00  1.00           C  
ATOM    248  NE2 HIS A  17       0.867 -11.176  -2.738  1.00  1.00           N  
ATOM    249  H   HIS A  17       3.112  -9.354   0.229  1.00  1.00           H  
ATOM    250  HA  HIS A  17       4.224  -8.884  -2.305  1.00  1.00           H  
ATOM    251  HB2 HIS A  17       1.919  -7.541  -0.896  1.00  1.00           H  
ATOM    252  HB3 HIS A  17       2.366  -7.129  -2.554  1.00  1.00           H  
ATOM    253  HD2 HIS A  17       2.442 -10.846  -1.241  1.00  1.00           H  
ATOM    254  HE1 HIS A  17      -0.548 -10.535  -4.207  1.00  1.00           H  
ATOM    255  HE2 HIS A  17       0.735 -12.147  -2.725  1.00  1.00           H  
ATOM    256  N   CYS A  18       4.798  -6.456  -0.211  1.00  1.00           N  
ATOM    257  CA  CYS A  18       5.609  -5.220  -0.058  1.00  1.00           C  
ATOM    258  C   CYS A  18       7.080  -5.606  -0.129  1.00  1.00           C  
ATOM    259  O   CYS A  18       7.895  -4.922  -0.713  1.00  1.00           O  
ATOM    260  CB  CYS A  18       5.314  -4.569   1.292  1.00  1.00           C  
ATOM    261  SG  CYS A  18       4.032  -3.313   1.085  1.00  1.00           S  
ATOM    262  H   CYS A  18       4.374  -6.867   0.570  1.00  1.00           H  
ATOM    263  HA  CYS A  18       5.376  -4.531  -0.857  1.00  1.00           H  
ATOM    264  HB2 CYS A  18       4.972  -5.320   1.989  1.00  1.00           H  
ATOM    265  HB3 CYS A  18       6.212  -4.106   1.674  1.00  1.00           H  
ATOM    266  N   GLN A  19       7.416  -6.715   0.462  1.00  1.00           N  
ATOM    267  CA  GLN A  19       8.824  -7.180   0.433  1.00  1.00           C  
ATOM    268  C   GLN A  19       9.124  -7.761  -0.948  1.00  1.00           C  
ATOM    269  O   GLN A  19      10.239  -7.721  -1.428  1.00  1.00           O  
ATOM    270  CB  GLN A  19       9.015  -8.270   1.487  1.00  1.00           C  
ATOM    271  CG  GLN A  19      10.508  -8.559   1.661  1.00  1.00           C  
ATOM    272  CD  GLN A  19      10.695  -9.649   2.719  1.00  1.00           C  
ATOM    273  OE1 GLN A  19       9.741 -10.077   3.342  1.00  1.00           O  
ATOM    274  NE2 GLN A  19      11.889 -10.119   2.950  1.00  1.00           N  
ATOM    275  H   GLN A  19       6.736  -7.250   0.918  1.00  1.00           H  
ATOM    276  HA  GLN A  19       9.487  -6.353   0.635  1.00  1.00           H  
ATOM    277  HB2 GLN A  19       8.599  -7.943   2.427  1.00  1.00           H  
ATOM    278  HB3 GLN A  19       8.513  -9.172   1.164  1.00  1.00           H  
ATOM    279  HG2 GLN A  19      10.923  -8.891   0.719  1.00  1.00           H  
ATOM    280  HG3 GLN A  19      11.012  -7.660   1.980  1.00  1.00           H  
ATOM    281 HE21 GLN A  19      12.657  -9.778   2.447  1.00  1.00           H  
ATOM    282 HE22 GLN A  19      12.017 -10.812   3.631  1.00  1.00           H  
ATOM    283  N   TYR A  20       8.129  -8.327  -1.572  1.00  1.00           N  
ATOM    284  CA  TYR A  20       8.330  -8.951  -2.907  1.00  1.00           C  
ATOM    285  C   TYR A  20       7.848  -8.020  -4.023  1.00  1.00           C  
ATOM    286  O   TYR A  20       8.516  -7.851  -5.022  1.00  1.00           O  
ATOM    287  CB  TYR A  20       7.535 -10.257  -2.953  1.00  1.00           C  
ATOM    288  CG  TYR A  20       7.948 -11.144  -1.799  1.00  1.00           C  
ATOM    289  CD1 TYR A  20       9.302 -11.451  -1.601  1.00  1.00           C  
ATOM    290  CD2 TYR A  20       6.981 -11.661  -0.928  1.00  1.00           C  
ATOM    291  CE1 TYR A  20       9.684 -12.275  -0.536  1.00  1.00           C  
ATOM    292  CE2 TYR A  20       7.366 -12.486   0.139  1.00  1.00           C  
ATOM    293  CZ  TYR A  20       8.717 -12.792   0.334  1.00  1.00           C  
ATOM    294  OH  TYR A  20       9.096 -13.605   1.381  1.00  1.00           O  
ATOM    295  H   TYR A  20       7.247  -8.361  -1.149  1.00  1.00           H  
ATOM    296  HA  TYR A  20       9.377  -9.165  -3.050  1.00  1.00           H  
ATOM    297  HB2 TYR A  20       6.479 -10.034  -2.873  1.00  1.00           H  
ATOM    298  HB3 TYR A  20       7.726 -10.764  -3.887  1.00  1.00           H  
ATOM    299  HD1 TYR A  20      10.049 -11.054  -2.268  1.00  1.00           H  
ATOM    300  HD2 TYR A  20       5.939 -11.423  -1.076  1.00  1.00           H  
ATOM    301  HE1 TYR A  20      10.727 -12.511  -0.385  1.00  1.00           H  
ATOM    302  HE2 TYR A  20       6.618 -12.885   0.809  1.00  1.00           H  
ATOM    303  HH  TYR A  20       9.126 -13.071   2.176  1.00  1.00           H  
ATOM    304  N   SER A  21       6.696  -7.425  -3.876  1.00  1.00           N  
ATOM    305  CA  SER A  21       6.202  -6.523  -4.955  1.00  1.00           C  
ATOM    306  C   SER A  21       5.795  -5.169  -4.370  1.00  1.00           C  
ATOM    307  O   SER A  21       4.631  -4.823  -4.333  1.00  1.00           O  
ATOM    308  CB  SER A  21       4.994  -7.165  -5.638  1.00  1.00           C  
ATOM    309  OG  SER A  21       5.023  -6.853  -7.022  1.00  1.00           O  
ATOM    310  H   SER A  21       6.160  -7.575  -3.069  1.00  1.00           H  
ATOM    311  HA  SER A  21       6.983  -6.376  -5.686  1.00  1.00           H  
ATOM    312  HB2 SER A  21       5.035  -8.236  -5.516  1.00  1.00           H  
ATOM    313  HB3 SER A  21       4.082  -6.790  -5.192  1.00  1.00           H  
ATOM    314  HG  SER A  21       4.121  -6.716  -7.317  1.00  1.00           H  
ATOM    315  N   PRO A  22       6.754  -4.402  -3.928  1.00  1.00           N  
ATOM    316  CA  PRO A  22       6.492  -3.055  -3.352  1.00  1.00           C  
ATOM    317  C   PRO A  22       6.068  -2.048  -4.426  1.00  1.00           C  
ATOM    318  O   PRO A  22       5.516  -1.006  -4.137  1.00  1.00           O  
ATOM    319  CB  PRO A  22       7.829  -2.647  -2.730  1.00  1.00           C  
ATOM    320  CG  PRO A  22       8.869  -3.457  -3.432  1.00  1.00           C  
ATOM    321  CD  PRO A  22       8.187  -4.732  -3.930  1.00  1.00           C  
ATOM    322  HA  PRO A  22       5.743  -3.119  -2.584  1.00  1.00           H  
ATOM    323  HB2 PRO A  22       8.005  -1.591  -2.885  1.00  1.00           H  
ATOM    324  HB3 PRO A  22       7.836  -2.875  -1.677  1.00  1.00           H  
ATOM    325  HG2 PRO A  22       9.270  -2.899  -4.267  1.00  1.00           H  
ATOM    326  HG3 PRO A  22       9.661  -3.715  -2.747  1.00  1.00           H  
ATOM    327  HD2 PRO A  22       8.521  -4.971  -4.930  1.00  1.00           H  
ATOM    328  HD3 PRO A  22       8.381  -5.555  -3.258  1.00  1.00           H  
ATOM    329  N   LYS A  23       6.335  -2.357  -5.666  1.00  1.00           N  
ATOM    330  CA  LYS A  23       5.965  -1.432  -6.774  1.00  1.00           C  
ATOM    331  C   LYS A  23       4.455  -1.189  -6.809  1.00  1.00           C  
ATOM    332  O   LYS A  23       4.003  -0.127  -7.185  1.00  1.00           O  
ATOM    333  CB  LYS A  23       6.391  -2.040  -8.109  1.00  1.00           C  
ATOM    334  CG  LYS A  23       6.107  -1.042  -9.235  1.00  1.00           C  
ATOM    335  CD  LYS A  23       6.437  -1.690 -10.580  1.00  1.00           C  
ATOM    336  CE  LYS A  23       6.314  -0.652 -11.699  1.00  1.00           C  
ATOM    337  NZ  LYS A  23       4.905  -0.174 -11.790  1.00  1.00           N  
ATOM    338  H   LYS A  23       6.786  -3.203  -5.868  1.00  1.00           H  
ATOM    339  HA  LYS A  23       6.472  -0.489  -6.636  1.00  1.00           H  
ATOM    340  HB2 LYS A  23       7.448  -2.265  -8.082  1.00  1.00           H  
ATOM    341  HB3 LYS A  23       5.833  -2.947  -8.285  1.00  1.00           H  
ATOM    342  HG2 LYS A  23       5.062  -0.762  -9.216  1.00  1.00           H  
ATOM    343  HG3 LYS A  23       6.718  -0.163  -9.101  1.00  1.00           H  
ATOM    344  HD2 LYS A  23       7.447  -2.073 -10.555  1.00  1.00           H  
ATOM    345  HD3 LYS A  23       5.749  -2.500 -10.767  1.00  1.00           H  
ATOM    346  HE2 LYS A  23       6.963   0.183 -11.489  1.00  1.00           H  
ATOM    347  HE3 LYS A  23       6.602  -1.101 -12.639  1.00  1.00           H  
ATOM    348  HZ1 LYS A  23       4.790   0.681 -11.210  1.00  1.00           H  
ATOM    349  HZ2 LYS A  23       4.264  -0.919 -11.448  1.00  1.00           H  
ATOM    350  HZ3 LYS A  23       4.678   0.050 -12.781  1.00  1.00           H  
ATOM    351  N   TYR A  24       3.665  -2.165  -6.454  1.00  1.00           N  
ATOM    352  CA  TYR A  24       2.188  -1.968  -6.511  1.00  1.00           C  
ATOM    353  C   TYR A  24       1.635  -1.745  -5.107  1.00  1.00           C  
ATOM    354  O   TYR A  24       0.527  -1.275  -4.937  1.00  1.00           O  
ATOM    355  CB  TYR A  24       1.545  -3.211  -7.114  1.00  1.00           C  
ATOM    356  CG  TYR A  24       2.292  -3.594  -8.364  1.00  1.00           C  
ATOM    357  CD1 TYR A  24       1.978  -2.980  -9.580  1.00  1.00           C  
ATOM    358  CD2 TYR A  24       3.297  -4.567  -8.306  1.00  1.00           C  
ATOM    359  CE1 TYR A  24       2.669  -3.334 -10.742  1.00  1.00           C  
ATOM    360  CE2 TYR A  24       3.990  -4.921  -9.470  1.00  1.00           C  
ATOM    361  CZ  TYR A  24       3.676  -4.305 -10.688  1.00  1.00           C  
ATOM    362  OH  TYR A  24       4.357  -4.654 -11.836  1.00  1.00           O  
ATOM    363  H   TYR A  24       4.039  -3.025  -6.174  1.00  1.00           H  
ATOM    364  HA  TYR A  24       1.963  -1.109  -7.129  1.00  1.00           H  
ATOM    365  HB2 TYR A  24       1.586  -4.024  -6.403  1.00  1.00           H  
ATOM    366  HB3 TYR A  24       0.516  -2.998  -7.362  1.00  1.00           H  
ATOM    367  HD1 TYR A  24       1.202  -2.230  -9.621  1.00  1.00           H  
ATOM    368  HD2 TYR A  24       3.540  -5.040  -7.365  1.00  1.00           H  
ATOM    369  HE1 TYR A  24       2.427  -2.859 -11.679  1.00  1.00           H  
ATOM    370  HE2 TYR A  24       4.766  -5.671  -9.427  1.00  1.00           H  
ATOM    371  HH  TYR A  24       4.137  -4.014 -12.516  1.00  1.00           H  
ATOM    372  N   MET A  25       2.397  -2.067  -4.101  1.00  1.00           N  
ATOM    373  CA  MET A  25       1.910  -1.856  -2.711  1.00  1.00           C  
ATOM    374  C   MET A  25       2.108  -0.392  -2.341  1.00  1.00           C  
ATOM    375  O   MET A  25       1.233   0.252  -1.799  1.00  1.00           O  
ATOM    376  CB  MET A  25       2.713  -2.724  -1.747  1.00  1.00           C  
ATOM    377  CG  MET A  25       2.485  -4.203  -2.064  1.00  1.00           C  
ATOM    378  SD  MET A  25       0.755  -4.633  -1.739  1.00  1.00           S  
ATOM    379  CE  MET A  25       0.813  -4.493   0.067  1.00  1.00           C  
ATOM    380  H   MET A  25       3.291  -2.436  -4.260  1.00  1.00           H  
ATOM    381  HA  MET A  25       0.863  -2.112  -2.649  1.00  1.00           H  
ATOM    382  HB2 MET A  25       3.763  -2.492  -1.846  1.00  1.00           H  
ATOM    383  HB3 MET A  25       2.395  -2.520  -0.737  1.00  1.00           H  
ATOM    384  HG2 MET A  25       2.710  -4.385  -3.105  1.00  1.00           H  
ATOM    385  HG3 MET A  25       3.128  -4.808  -1.444  1.00  1.00           H  
ATOM    386  HE1 MET A  25       1.829  -4.314   0.378  1.00  1.00           H  
ATOM    387  HE2 MET A  25       0.461  -5.407   0.512  1.00  1.00           H  
ATOM    388  HE3 MET A  25       0.182  -3.676   0.383  1.00  1.00           H  
ATOM    389  N   GLY A  26       3.260   0.139  -2.633  1.00  1.00           N  
ATOM    390  CA  GLY A  26       3.531   1.561  -2.302  1.00  1.00           C  
ATOM    391  C   GLY A  26       2.552   2.453  -3.060  1.00  1.00           C  
ATOM    392  O   GLY A  26       2.251   3.555  -2.649  1.00  1.00           O  
ATOM    393  H   GLY A  26       3.949  -0.401  -3.074  1.00  1.00           H  
ATOM    394  HA2 GLY A  26       3.409   1.706  -1.239  1.00  1.00           H  
ATOM    395  HA3 GLY A  26       4.539   1.813  -2.591  1.00  1.00           H  
ATOM    396  N   HIS A  27       2.059   1.987  -4.171  1.00  1.00           N  
ATOM    397  CA  HIS A  27       1.106   2.804  -4.968  1.00  1.00           C  
ATOM    398  C   HIS A  27      -0.317   2.554  -4.471  1.00  1.00           C  
ATOM    399  O   HIS A  27      -1.237   3.276  -4.801  1.00  1.00           O  
ATOM    400  CB  HIS A  27       1.212   2.411  -6.441  1.00  1.00           C  
ATOM    401  CG  HIS A  27       0.342   3.317  -7.266  1.00  1.00           C  
ATOM    402  ND1 HIS A  27       0.857   4.411  -7.943  1.00  1.00           N  
ATOM    403  CD2 HIS A  27      -1.006   3.310  -7.527  1.00  1.00           C  
ATOM    404  CE1 HIS A  27      -0.166   5.015  -8.575  1.00  1.00           C  
ATOM    405  NE2 HIS A  27      -1.320   4.385  -8.350  1.00  1.00           N  
ATOM    406  H   HIS A  27       2.321   1.096  -4.485  1.00  1.00           H  
ATOM    407  HA  HIS A  27       1.347   3.848  -4.856  1.00  1.00           H  
ATOM    408  HB2 HIS A  27       2.239   2.507  -6.765  1.00  1.00           H  
ATOM    409  HB3 HIS A  27       0.888   1.389  -6.566  1.00  1.00           H  
ATOM    410  HD2 HIS A  27      -1.711   2.582  -7.153  1.00  1.00           H  
ATOM    411  HE1 HIS A  27      -0.064   5.896  -9.191  1.00  1.00           H  
ATOM    412  HE2 HIS A  27      -2.205   4.631  -8.694  1.00  1.00           H  
ATOM    413  N   TYR A  28      -0.503   1.530  -3.684  1.00  1.00           N  
ATOM    414  CA  TYR A  28      -1.862   1.225  -3.170  1.00  1.00           C  
ATOM    415  C   TYR A  28      -1.832   1.160  -1.648  1.00  1.00           C  
ATOM    416  O   TYR A  28      -2.617   1.797  -0.976  1.00  1.00           O  
ATOM    417  CB  TYR A  28      -2.317  -0.121  -3.723  1.00  1.00           C  
ATOM    418  CG  TYR A  28      -2.935   0.080  -5.081  1.00  1.00           C  
ATOM    419  CD1 TYR A  28      -2.131   0.070  -6.226  1.00  1.00           C  
ATOM    420  CD2 TYR A  28      -4.317   0.270  -5.195  1.00  1.00           C  
ATOM    421  CE1 TYR A  28      -2.711   0.251  -7.487  1.00  1.00           C  
ATOM    422  CE2 TYR A  28      -4.898   0.450  -6.454  1.00  1.00           C  
ATOM    423  CZ  TYR A  28      -4.095   0.440  -7.601  1.00  1.00           C  
ATOM    424  OH  TYR A  28      -4.667   0.616  -8.843  1.00  1.00           O  
ATOM    425  H   TYR A  28       0.255   0.962  -3.434  1.00  1.00           H  
ATOM    426  HA  TYR A  28      -2.549   1.993  -3.484  1.00  1.00           H  
ATOM    427  HB2 TYR A  28      -1.464  -0.778  -3.808  1.00  1.00           H  
ATOM    428  HB3 TYR A  28      -3.044  -0.556  -3.056  1.00  1.00           H  
ATOM    429  HD1 TYR A  28      -1.064  -0.074  -6.137  1.00  1.00           H  
ATOM    430  HD2 TYR A  28      -4.935   0.280  -4.307  1.00  1.00           H  
ATOM    431  HE1 TYR A  28      -2.093   0.243  -8.372  1.00  1.00           H  
ATOM    432  HE2 TYR A  28      -5.963   0.596  -6.542  1.00  1.00           H  
ATOM    433  HH  TYR A  28      -3.986   0.927  -9.441  1.00  1.00           H  
ATOM    434  N   CYS A  29      -0.940   0.392  -1.094  1.00  1.00           N  
ATOM    435  CA  CYS A  29      -0.878   0.295   0.385  1.00  1.00           C  
ATOM    436  C   CYS A  29       0.342   1.050   0.903  1.00  1.00           C  
ATOM    437  O   CYS A  29       1.467   0.659   0.673  1.00  1.00           O  
ATOM    438  CB  CYS A  29      -0.765  -1.172   0.781  1.00  1.00           C  
ATOM    439  SG  CYS A  29      -1.796  -2.163  -0.325  1.00  1.00           S  
ATOM    440  H   CYS A  29      -0.315  -0.119  -1.651  1.00  1.00           H  
ATOM    441  HA  CYS A  29      -1.772   0.713   0.811  1.00  1.00           H  
ATOM    442  HB2 CYS A  29       0.263  -1.491   0.705  1.00  1.00           H  
ATOM    443  HB3 CYS A  29      -1.107  -1.296   1.796  1.00  1.00           H  
ATOM    444  N   LYS A  30       0.130   2.126   1.609  1.00  1.00           N  
ATOM    445  CA  LYS A  30       1.284   2.896   2.148  1.00  1.00           C  
ATOM    446  C   LYS A  30       1.669   2.342   3.520  1.00  1.00           C  
ATOM    447  O   LYS A  30       2.800   1.968   3.759  1.00  1.00           O  
ATOM    448  CB  LYS A  30       0.902   4.369   2.279  1.00  1.00           C  
ATOM    449  CG  LYS A  30      -0.101   4.748   1.182  1.00  1.00           C  
ATOM    450  CD  LYS A  30       0.500   4.498  -0.206  1.00  1.00           C  
ATOM    451  CE  LYS A  30       1.485   5.616  -0.560  1.00  1.00           C  
ATOM    452  NZ  LYS A  30       0.789   6.933  -0.498  1.00  1.00           N  
ATOM    453  H   LYS A  30      -0.787   2.421   1.791  1.00  1.00           H  
ATOM    454  HA  LYS A  30       2.122   2.797   1.479  1.00  1.00           H  
ATOM    455  HB2 LYS A  30       0.453   4.536   3.248  1.00  1.00           H  
ATOM    456  HB3 LYS A  30       1.785   4.981   2.185  1.00  1.00           H  
ATOM    457  HG2 LYS A  30      -0.995   4.153   1.296  1.00  1.00           H  
ATOM    458  HG3 LYS A  30      -0.356   5.794   1.276  1.00  1.00           H  
ATOM    459  HD2 LYS A  30       1.014   3.550  -0.215  1.00  1.00           H  
ATOM    460  HD3 LYS A  30      -0.292   4.480  -0.939  1.00  1.00           H  
ATOM    461  HE2 LYS A  30       2.307   5.609   0.139  1.00  1.00           H  
ATOM    462  HE3 LYS A  30       1.863   5.458  -1.557  1.00  1.00           H  
ATOM    463  HZ1 LYS A  30       0.700   7.233   0.493  1.00  1.00           H  
ATOM    464  HZ2 LYS A  30      -0.157   6.846  -0.923  1.00  1.00           H  
ATOM    465  HZ3 LYS A  30       1.341   7.640  -1.024  1.00  1.00           H  
ATOM    466  N   LYS A  31       0.730   2.284   4.425  1.00  1.00           N  
ATOM    467  CA  LYS A  31       1.028   1.752   5.781  1.00  1.00           C  
ATOM    468  C   LYS A  31       1.492   0.310   5.664  1.00  1.00           C  
ATOM    469  O   LYS A  31       2.480  -0.095   6.244  1.00  1.00           O  
ATOM    470  CB  LYS A  31      -0.252   1.789   6.602  1.00  1.00           C  
ATOM    471  CG  LYS A  31      -0.559   3.238   6.972  1.00  1.00           C  
ATOM    472  CD  LYS A  31      -2.068   3.437   7.096  1.00  1.00           C  
ATOM    473  CE  LYS A  31      -2.520   3.078   8.512  1.00  1.00           C  
ATOM    474  NZ  LYS A  31      -2.129   1.673   8.822  1.00  1.00           N  
ATOM    475  H   LYS A  31      -0.176   2.590   4.209  1.00  1.00           H  
ATOM    476  HA  LYS A  31       1.788   2.349   6.258  1.00  1.00           H  
ATOM    477  HB2 LYS A  31      -1.061   1.381   6.015  1.00  1.00           H  
ATOM    478  HB3 LYS A  31      -0.125   1.202   7.499  1.00  1.00           H  
ATOM    479  HG2 LYS A  31      -0.088   3.469   7.917  1.00  1.00           H  
ATOM    480  HG3 LYS A  31      -0.171   3.893   6.206  1.00  1.00           H  
ATOM    481  HD2 LYS A  31      -2.304   4.469   6.897  1.00  1.00           H  
ATOM    482  HD3 LYS A  31      -2.578   2.806   6.385  1.00  1.00           H  
ATOM    483  HE2 LYS A  31      -2.049   3.746   9.219  1.00  1.00           H  
ATOM    484  HE3 LYS A  31      -3.593   3.178   8.582  1.00  1.00           H  
ATOM    485  HZ1 LYS A  31      -2.004   1.143   7.938  1.00  1.00           H  
ATOM    486  HZ2 LYS A  31      -2.876   1.226   9.394  1.00  1.00           H  
ATOM    487  HZ3 LYS A  31      -1.237   1.669   9.357  1.00  1.00           H  
ATOM    488  N   ALA A  32       0.780  -0.467   4.907  1.00  1.00           N  
ATOM    489  CA  ALA A  32       1.158  -1.889   4.736  1.00  1.00           C  
ATOM    490  C   ALA A  32       2.589  -1.967   4.206  1.00  1.00           C  
ATOM    491  O   ALA A  32       3.263  -2.968   4.352  1.00  1.00           O  
ATOM    492  CB  ALA A  32       0.192  -2.551   3.754  1.00  1.00           C  
ATOM    493  H   ALA A  32      -0.013  -0.111   4.451  1.00  1.00           H  
ATOM    494  HA  ALA A  32       1.102  -2.391   5.691  1.00  1.00           H  
ATOM    495  HB1 ALA A  32       0.029  -3.574   4.049  1.00  1.00           H  
ATOM    496  HB2 ALA A  32       0.610  -2.523   2.759  1.00  1.00           H  
ATOM    497  HB3 ALA A  32      -0.748  -2.020   3.768  1.00  1.00           H  
ATOM    498  N   CYS A  33       3.063  -0.911   3.602  1.00  1.00           N  
ATOM    499  CA  CYS A  33       4.455  -0.912   3.077  1.00  1.00           C  
ATOM    500  C   CYS A  33       5.323  -0.020   3.968  1.00  1.00           C  
ATOM    501  O   CYS A  33       4.845   0.581   4.916  1.00  1.00           O  
ATOM    502  CB  CYS A  33       4.462  -0.378   1.647  1.00  1.00           C  
ATOM    503  SG  CYS A  33       5.046  -1.663   0.516  1.00  1.00           S  
ATOM    504  H   CYS A  33       2.507  -0.113   3.502  1.00  1.00           H  
ATOM    505  HA  CYS A  33       4.844  -1.921   3.086  1.00  1.00           H  
ATOM    506  HB2 CYS A  33       3.463  -0.083   1.370  1.00  1.00           H  
ATOM    507  HB3 CYS A  33       5.114   0.474   1.591  1.00  1.00           H  
ATOM    508  N   GLY A  34       6.595   0.059   3.689  1.00  1.00           N  
ATOM    509  CA  GLY A  34       7.493   0.895   4.539  1.00  1.00           C  
ATOM    510  C   GLY A  34       7.171   2.370   4.345  1.00  1.00           C  
ATOM    511  O   GLY A  34       7.867   3.238   4.837  1.00  1.00           O  
ATOM    512  H   GLY A  34       6.963  -0.434   2.928  1.00  1.00           H  
ATOM    513  HA2 GLY A  34       7.340   0.635   5.575  1.00  1.00           H  
ATOM    514  HA3 GLY A  34       8.521   0.713   4.269  1.00  1.00           H  
ATOM    515  N   LEU A  35       6.123   2.667   3.640  1.00  1.00           N  
ATOM    516  CA  LEU A  35       5.764   4.090   3.439  1.00  1.00           C  
ATOM    517  C   LEU A  35       5.155   4.621   4.734  1.00  1.00           C  
ATOM    518  O   LEU A  35       5.291   5.782   5.066  1.00  1.00           O  
ATOM    519  CB  LEU A  35       4.747   4.220   2.303  1.00  1.00           C  
ATOM    520  CG  LEU A  35       5.257   3.475   1.069  1.00  1.00           C  
ATOM    521  CD1 LEU A  35       4.453   3.897  -0.158  1.00  1.00           C  
ATOM    522  CD2 LEU A  35       6.738   3.790   0.846  1.00  1.00           C  
ATOM    523  H   LEU A  35       5.569   1.957   3.257  1.00  1.00           H  
ATOM    524  HA  LEU A  35       6.652   4.656   3.201  1.00  1.00           H  
ATOM    525  HB2 LEU A  35       3.803   3.797   2.616  1.00  1.00           H  
ATOM    526  HB3 LEU A  35       4.614   5.262   2.060  1.00  1.00           H  
ATOM    527  HG  LEU A  35       5.137   2.415   1.223  1.00  1.00           H  
ATOM    528 HD11 LEU A  35       4.852   3.405  -1.034  1.00  1.00           H  
ATOM    529 HD12 LEU A  35       4.523   4.965  -0.283  1.00  1.00           H  
ATOM    530 HD13 LEU A  35       3.419   3.617  -0.027  1.00  1.00           H  
ATOM    531 HD21 LEU A  35       7.030   3.462  -0.141  1.00  1.00           H  
ATOM    532 HD22 LEU A  35       7.331   3.273   1.586  1.00  1.00           H  
ATOM    533 HD23 LEU A  35       6.897   4.854   0.935  1.00  1.00           H  
ATOM    534  N   CYS A  36       4.480   3.778   5.473  1.00  1.00           N  
ATOM    535  CA  CYS A  36       3.862   4.242   6.746  1.00  1.00           C  
ATOM    536  C   CYS A  36       3.763   3.074   7.731  1.00  1.00           C  
ATOM    537  O   CYS A  36       4.361   2.036   7.531  1.00  1.00           O  
ATOM    538  CB  CYS A  36       2.464   4.780   6.450  1.00  1.00           C  
ATOM    539  SG  CYS A  36       2.490   6.588   6.469  1.00  1.00           S  
ATOM    540  H   CYS A  36       4.378   2.840   5.190  1.00  1.00           H  
ATOM    541  HA  CYS A  36       4.466   5.027   7.175  1.00  1.00           H  
ATOM    542  HB2 CYS A  36       2.145   4.434   5.479  1.00  1.00           H  
ATOM    543  HB3 CYS A  36       1.778   4.421   7.201  1.00  1.00           H  
TER     544      CYS A  36                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A   1      -1.539  12.346   2.542  1.00  1.00           N  
ATOM      2  CA  VAL A   1      -1.580  11.393   3.689  1.00  1.00           C  
ATOM      3  C   VAL A   1      -1.122  10.009   3.226  1.00  1.00           C  
ATOM      4  O   VAL A   1      -0.786   9.805   2.077  1.00  1.00           O  
ATOM      5  CB  VAL A   1      -3.012  11.290   4.218  1.00  1.00           C  
ATOM      6  CG1 VAL A   1      -3.384  12.579   4.950  1.00  1.00           C  
ATOM      7  CG2 VAL A   1      -3.975  11.073   3.047  1.00  1.00           C  
ATOM      8  HA  VAL A   1      -0.929  11.745   4.475  1.00  1.00           H  
ATOM      9  HB  VAL A   1      -3.083  10.456   4.903  1.00  1.00           H  
ATOM     10 HG11 VAL A   1      -4.305  12.432   5.495  1.00  1.00           H  
ATOM     11 HG12 VAL A   1      -3.514  13.377   4.234  1.00  1.00           H  
ATOM     12 HG13 VAL A   1      -2.596  12.842   5.642  1.00  1.00           H  
ATOM     13 HG21 VAL A   1      -3.610  10.268   2.427  1.00  1.00           H  
ATOM     14 HG22 VAL A   1      -4.037  11.979   2.461  1.00  1.00           H  
ATOM     15 HG23 VAL A   1      -4.954  10.823   3.426  1.00  1.00           H  
ATOM     16  N   CYS A   2      -1.123   9.053   4.116  1.00  1.00           N  
ATOM     17  CA  CYS A   2      -0.706   7.676   3.734  1.00  1.00           C  
ATOM     18  C   CYS A   2      -1.726   6.680   4.290  1.00  1.00           C  
ATOM     19  O   CYS A   2      -2.014   6.674   5.468  1.00  1.00           O  
ATOM     20  CB  CYS A   2       0.674   7.386   4.331  1.00  1.00           C  
ATOM     21  SG  CYS A   2       0.503   7.019   6.096  1.00  1.00           S  
ATOM     22  H   CYS A   2      -1.408   9.239   5.034  1.00  1.00           H  
ATOM     23  HA  CYS A   2      -0.661   7.592   2.658  1.00  1.00           H  
ATOM     24  HB2 CYS A   2       1.113   6.537   3.829  1.00  1.00           H  
ATOM     25  HB3 CYS A   2       1.309   8.248   4.204  1.00  1.00           H  
ATOM     26  N   GLU A   3      -2.280   5.840   3.457  1.00  1.00           N  
ATOM     27  CA  GLU A   3      -3.282   4.857   3.956  1.00  1.00           C  
ATOM     28  C   GLU A   3      -3.492   3.747   2.922  1.00  1.00           C  
ATOM     29  O   GLU A   3      -3.215   3.916   1.753  1.00  1.00           O  
ATOM     30  CB  GLU A   3      -4.607   5.574   4.222  1.00  1.00           C  
ATOM     31  CG  GLU A   3      -5.286   5.903   2.893  1.00  1.00           C  
ATOM     32  CD  GLU A   3      -6.511   6.780   3.152  1.00  1.00           C  
ATOM     33  OE1 GLU A   3      -6.759   7.092   4.305  1.00  1.00           O  
ATOM     34  OE2 GLU A   3      -7.183   7.123   2.194  1.00  1.00           O  
ATOM     35  H   GLU A   3      -2.040   5.859   2.506  1.00  1.00           H  
ATOM     36  HA  GLU A   3      -2.923   4.420   4.874  1.00  1.00           H  
ATOM     37  HB2 GLU A   3      -5.250   4.934   4.808  1.00  1.00           H  
ATOM     38  HB3 GLU A   3      -4.417   6.490   4.764  1.00  1.00           H  
ATOM     39  HG2 GLU A   3      -4.592   6.429   2.256  1.00  1.00           H  
ATOM     40  HG3 GLU A   3      -5.597   4.989   2.411  1.00  1.00           H  
ATOM     41  N   ASP A   4      -3.984   2.612   3.341  1.00  1.00           N  
ATOM     42  CA  ASP A   4      -4.209   1.499   2.377  1.00  1.00           C  
ATOM     43  C   ASP A   4      -5.269   1.902   1.348  1.00  1.00           C  
ATOM     44  O   ASP A   4      -6.249   2.542   1.670  1.00  1.00           O  
ATOM     45  CB  ASP A   4      -4.666   0.244   3.131  1.00  1.00           C  
ATOM     46  CG  ASP A   4      -5.988   0.516   3.856  1.00  1.00           C  
ATOM     47  OD1 ASP A   4      -6.620   1.510   3.543  1.00  1.00           O  
ATOM     48  OD2 ASP A   4      -6.340  -0.274   4.713  1.00  1.00           O  
ATOM     49  H   ASP A   4      -4.206   2.495   4.290  1.00  1.00           H  
ATOM     50  HA  ASP A   4      -3.286   1.287   1.866  1.00  1.00           H  
ATOM     51  HB2 ASP A   4      -4.805  -0.564   2.428  1.00  1.00           H  
ATOM     52  HB3 ASP A   4      -3.913  -0.034   3.853  1.00  1.00           H  
ATOM     53  N   LEU A   5      -5.081   1.526   0.110  1.00  1.00           N  
ATOM     54  CA  LEU A   5      -6.080   1.884  -0.938  1.00  1.00           C  
ATOM     55  C   LEU A   5      -6.896   0.642  -1.310  1.00  1.00           C  
ATOM     56  O   LEU A   5      -8.047   0.738  -1.688  1.00  1.00           O  
ATOM     57  CB  LEU A   5      -5.354   2.403  -2.185  1.00  1.00           C  
ATOM     58  CG  LEU A   5      -4.638   3.718  -1.864  1.00  1.00           C  
ATOM     59  CD1 LEU A   5      -3.856   4.191  -3.092  1.00  1.00           C  
ATOM     60  CD2 LEU A   5      -5.671   4.783  -1.486  1.00  1.00           C  
ATOM     61  H   LEU A   5      -4.284   1.008  -0.129  1.00  1.00           H  
ATOM     62  HA  LEU A   5      -6.741   2.650  -0.560  1.00  1.00           H  
ATOM     63  HB2 LEU A   5      -4.629   1.672  -2.509  1.00  1.00           H  
ATOM     64  HB3 LEU A   5      -6.072   2.571  -2.974  1.00  1.00           H  
ATOM     65  HG  LEU A   5      -3.958   3.567  -1.038  1.00  1.00           H  
ATOM     66 HD11 LEU A   5      -4.122   3.580  -3.944  1.00  1.00           H  
ATOM     67 HD12 LEU A   5      -2.796   4.105  -2.901  1.00  1.00           H  
ATOM     68 HD13 LEU A   5      -4.101   5.222  -3.298  1.00  1.00           H  
ATOM     69 HD21 LEU A   5      -5.394   5.727  -1.930  1.00  1.00           H  
ATOM     70 HD22 LEU A   5      -5.707   4.888  -0.413  1.00  1.00           H  
ATOM     71 HD23 LEU A   5      -6.643   4.486  -1.852  1.00  1.00           H  
ATOM     72  N   ASN A   6      -6.313  -0.523  -1.203  1.00  1.00           N  
ATOM     73  CA  ASN A   6      -7.062  -1.766  -1.550  1.00  1.00           C  
ATOM     74  C   ASN A   6      -7.494  -2.482  -0.267  1.00  1.00           C  
ATOM     75  O   ASN A   6      -6.771  -2.518   0.707  1.00  1.00           O  
ATOM     76  CB  ASN A   6      -6.166  -2.696  -2.370  1.00  1.00           C  
ATOM     77  CG  ASN A   6      -7.035  -3.701  -3.131  1.00  1.00           C  
ATOM     78  OD1 ASN A   6      -7.800  -3.324  -3.997  1.00  1.00           O  
ATOM     79  ND2 ASN A   6      -6.948  -4.972  -2.848  1.00  1.00           N  
ATOM     80  H   ASN A   6      -5.387  -0.579  -0.894  1.00  1.00           H  
ATOM     81  HA  ASN A   6      -7.936  -1.510  -2.131  1.00  1.00           H  
ATOM     82  HB2 ASN A   6      -5.587  -2.113  -3.072  1.00  1.00           H  
ATOM     83  HB3 ASN A   6      -5.501  -3.229  -1.708  1.00  1.00           H  
ATOM     84 HD21 ASN A   6      -6.330  -5.277  -2.151  1.00  1.00           H  
ATOM     85 HD22 ASN A   6      -7.496  -5.621  -3.336  1.00  1.00           H  
ATOM     86  N   ALA A   7      -8.661  -3.061  -0.261  1.00  1.00           N  
ATOM     87  CA  ALA A   7      -9.129  -3.783   0.957  1.00  1.00           C  
ATOM     88  C   ALA A   7      -8.218  -4.986   1.215  1.00  1.00           C  
ATOM     89  O   ALA A   7      -8.078  -5.442   2.333  1.00  1.00           O  
ATOM     90  CB  ALA A   7     -10.561  -4.272   0.736  1.00  1.00           C  
ATOM     91  H   ALA A   7      -9.229  -3.029  -1.057  1.00  1.00           H  
ATOM     92  HA  ALA A   7      -9.102  -3.117   1.805  1.00  1.00           H  
ATOM     93  HB1 ALA A   7     -11.238  -3.704   1.358  1.00  1.00           H  
ATOM     94  HB2 ALA A   7     -10.627  -5.317   0.994  1.00  1.00           H  
ATOM     95  HB3 ALA A   7     -10.830  -4.140  -0.302  1.00  1.00           H  
ATOM     96  N   HIS A   8      -7.599  -5.500   0.190  1.00  1.00           N  
ATOM     97  CA  HIS A   8      -6.700  -6.675   0.369  1.00  1.00           C  
ATOM     98  C   HIS A   8      -5.266  -6.186   0.588  1.00  1.00           C  
ATOM     99  O   HIS A   8      -4.319  -6.940   0.498  1.00  1.00           O  
ATOM    100  CB  HIS A   8      -6.761  -7.557  -0.880  1.00  1.00           C  
ATOM    101  CG  HIS A   8      -8.143  -8.136  -1.020  1.00  1.00           C  
ATOM    102  ND1 HIS A   8      -8.601  -8.676  -2.214  1.00  1.00           N  
ATOM    103  CD2 HIS A   8      -9.179  -8.267  -0.127  1.00  1.00           C  
ATOM    104  CE1 HIS A   8      -9.861  -9.104  -2.010  1.00  1.00           C  
ATOM    105  NE2 HIS A   8     -10.259  -8.878  -0.757  1.00  1.00           N  
ATOM    106  H   HIS A   8      -7.728  -5.115  -0.701  1.00  1.00           H  
ATOM    107  HA  HIS A   8      -7.019  -7.243   1.228  1.00  1.00           H  
ATOM    108  HB2 HIS A   8      -6.531  -6.963  -1.751  1.00  1.00           H  
ATOM    109  HB3 HIS A   8      -6.044  -8.358  -0.792  1.00  1.00           H  
ATOM    110  HD2 HIS A   8      -9.159  -7.948   0.904  1.00  1.00           H  
ATOM    111  HE1 HIS A   8     -10.473  -9.574  -2.767  1.00  1.00           H  
ATOM    112  HE2 HIS A   8     -11.131  -9.098  -0.364  1.00  1.00           H  
ATOM    113  N   CYS A   9      -5.105  -4.925   0.883  1.00  1.00           N  
ATOM    114  CA  CYS A   9      -3.739  -4.376   1.116  1.00  1.00           C  
ATOM    115  C   CYS A   9      -3.025  -5.217   2.171  1.00  1.00           C  
ATOM    116  O   CYS A   9      -1.993  -5.809   1.920  1.00  1.00           O  
ATOM    117  CB  CYS A   9      -3.859  -2.939   1.623  1.00  1.00           C  
ATOM    118  SG  CYS A   9      -3.565  -1.795   0.256  1.00  1.00           S  
ATOM    119  H   CYS A   9      -5.886  -4.338   0.956  1.00  1.00           H  
ATOM    120  HA  CYS A   9      -3.177  -4.391   0.193  1.00  1.00           H  
ATOM    121  HB2 CYS A   9      -4.851  -2.780   2.017  1.00  1.00           H  
ATOM    122  HB3 CYS A   9      -3.130  -2.769   2.399  1.00  1.00           H  
ATOM    123  N   GLU A  10      -3.575  -5.279   3.348  1.00  1.00           N  
ATOM    124  CA  GLU A  10      -2.942  -6.084   4.424  1.00  1.00           C  
ATOM    125  C   GLU A  10      -2.869  -7.540   3.973  1.00  1.00           C  
ATOM    126  O   GLU A  10      -1.938  -8.255   4.285  1.00  1.00           O  
ATOM    127  CB  GLU A  10      -3.790  -5.975   5.690  1.00  1.00           C  
ATOM    128  CG  GLU A  10      -3.667  -4.562   6.262  1.00  1.00           C  
ATOM    129  CD  GLU A  10      -4.453  -4.469   7.574  1.00  1.00           C  
ATOM    130  OE1 GLU A  10      -5.118  -5.433   7.912  1.00  1.00           O  
ATOM    131  OE2 GLU A  10      -4.373  -3.436   8.217  1.00  1.00           O  
ATOM    132  H   GLU A  10      -4.409  -4.798   3.524  1.00  1.00           H  
ATOM    133  HA  GLU A  10      -1.947  -5.714   4.620  1.00  1.00           H  
ATOM    134  HB2 GLU A  10      -4.823  -6.174   5.442  1.00  1.00           H  
ATOM    135  HB3 GLU A  10      -3.447  -6.691   6.419  1.00  1.00           H  
ATOM    136  HG2 GLU A  10      -2.626  -4.339   6.451  1.00  1.00           H  
ATOM    137  HG3 GLU A  10      -4.064  -3.849   5.556  1.00  1.00           H  
ATOM    138  N   MET A  11      -3.844  -7.978   3.233  1.00  1.00           N  
ATOM    139  CA  MET A  11      -3.836  -9.381   2.740  1.00  1.00           C  
ATOM    140  C   MET A  11      -2.613  -9.595   1.844  1.00  1.00           C  
ATOM    141  O   MET A  11      -2.080 -10.680   1.754  1.00  1.00           O  
ATOM    142  CB  MET A  11      -5.110  -9.637   1.936  1.00  1.00           C  
ATOM    143  CG  MET A  11      -5.216 -11.124   1.597  1.00  1.00           C  
ATOM    144  SD  MET A  11      -6.152 -11.972   2.893  1.00  1.00           S  
ATOM    145  CE  MET A  11      -7.792 -11.356   2.430  1.00  1.00           C  
ATOM    146  H   MET A  11      -4.579  -7.380   2.989  1.00  1.00           H  
ATOM    147  HA  MET A  11      -3.796 -10.059   3.579  1.00  1.00           H  
ATOM    148  HB2 MET A  11      -5.968  -9.336   2.518  1.00  1.00           H  
ATOM    149  HB3 MET A  11      -5.076  -9.065   1.022  1.00  1.00           H  
ATOM    150  HG2 MET A  11      -5.724 -11.244   0.651  1.00  1.00           H  
ATOM    151  HG3 MET A  11      -4.227 -11.550   1.531  1.00  1.00           H  
ATOM    152  HE1 MET A  11      -8.303 -10.993   3.311  1.00  1.00           H  
ATOM    153  HE2 MET A  11      -8.365 -12.155   1.987  1.00  1.00           H  
ATOM    154  HE3 MET A  11      -7.684 -10.554   1.711  1.00  1.00           H  
ATOM    155  N   TRP A  12      -2.176  -8.565   1.169  1.00  1.00           N  
ATOM    156  CA  TRP A  12      -0.996  -8.710   0.269  1.00  1.00           C  
ATOM    157  C   TRP A  12       0.304  -8.482   1.047  1.00  1.00           C  
ATOM    158  O   TRP A  12       1.299  -9.138   0.807  1.00  1.00           O  
ATOM    159  CB  TRP A  12      -1.089  -7.678  -0.855  1.00  1.00           C  
ATOM    160  CG  TRP A  12      -2.356  -7.855  -1.630  1.00  1.00           C  
ATOM    161  CD1 TRP A  12      -3.084  -8.996  -1.706  1.00  1.00           C  
ATOM    162  CD2 TRP A  12      -3.055  -6.870  -2.440  1.00  1.00           C  
ATOM    163  NE1 TRP A  12      -4.180  -8.770  -2.521  1.00  1.00           N  
ATOM    164  CE2 TRP A  12      -4.207  -7.473  -2.993  1.00  1.00           C  
ATOM    165  CE3 TRP A  12      -2.800  -5.522  -2.745  1.00  1.00           C  
ATOM    166  CZ2 TRP A  12      -5.075  -6.765  -3.825  1.00  1.00           C  
ATOM    167  CZ3 TRP A  12      -3.672  -4.804  -3.579  1.00  1.00           C  
ATOM    168  CH2 TRP A  12      -4.808  -5.424  -4.117  1.00  1.00           C  
ATOM    169  H   TRP A  12      -2.629  -7.698   1.249  1.00  1.00           H  
ATOM    170  HA  TRP A  12      -0.985  -9.700  -0.155  1.00  1.00           H  
ATOM    171  HB2 TRP A  12      -1.069  -6.689  -0.429  1.00  1.00           H  
ATOM    172  HB3 TRP A  12      -0.248  -7.793  -1.518  1.00  1.00           H  
ATOM    173  HD1 TRP A  12      -2.847  -9.929  -1.219  1.00  1.00           H  
ATOM    174  HE1 TRP A  12      -4.865  -9.436  -2.744  1.00  1.00           H  
ATOM    175  HE3 TRP A  12      -1.929  -5.035  -2.333  1.00  1.00           H  
ATOM    176  HZ2 TRP A  12      -5.947  -7.248  -4.238  1.00  1.00           H  
ATOM    177  HZ3 TRP A  12      -3.467  -3.767  -3.805  1.00  1.00           H  
ATOM    178  HH2 TRP A  12      -5.475  -4.867  -4.759  1.00  1.00           H  
ATOM    179  N   GLN A  13       0.317  -7.555   1.967  1.00  1.00           N  
ATOM    180  CA  GLN A  13       1.567  -7.298   2.737  1.00  1.00           C  
ATOM    181  C   GLN A  13       1.870  -8.494   3.634  1.00  1.00           C  
ATOM    182  O   GLN A  13       3.012  -8.853   3.842  1.00  1.00           O  
ATOM    183  CB  GLN A  13       1.402  -6.036   3.585  1.00  1.00           C  
ATOM    184  CG  GLN A  13       0.681  -6.373   4.894  1.00  1.00           C  
ATOM    185  CD  GLN A  13       1.683  -6.927   5.910  1.00  1.00           C  
ATOM    186  OE1 GLN A  13       2.848  -6.584   5.882  1.00  1.00           O  
ATOM    187  NE2 GLN A  13       1.271  -7.770   6.816  1.00  1.00           N  
ATOM    188  H   GLN A  13      -0.490  -7.031   2.149  1.00  1.00           H  
ATOM    189  HA  GLN A  13       2.386  -7.158   2.046  1.00  1.00           H  
ATOM    190  HB2 GLN A  13       2.376  -5.626   3.807  1.00  1.00           H  
ATOM    191  HB3 GLN A  13       0.824  -5.309   3.035  1.00  1.00           H  
ATOM    192  HG2 GLN A  13       0.225  -5.480   5.293  1.00  1.00           H  
ATOM    193  HG3 GLN A  13      -0.082  -7.109   4.706  1.00  1.00           H  
ATOM    194 HE21 GLN A  13       0.330  -8.041   6.841  1.00  1.00           H  
ATOM    195 HE22 GLN A  13       1.902  -8.131   7.472  1.00  1.00           H  
ATOM    196  N   GLN A  14       0.856  -9.116   4.166  1.00  1.00           N  
ATOM    197  CA  GLN A  14       1.092 -10.288   5.043  1.00  1.00           C  
ATOM    198  C   GLN A  14       1.722 -11.403   4.210  1.00  1.00           C  
ATOM    199  O   GLN A  14       2.459 -12.228   4.714  1.00  1.00           O  
ATOM    200  CB  GLN A  14      -0.233 -10.753   5.645  1.00  1.00           C  
ATOM    201  CG  GLN A  14      -1.014 -11.563   4.613  1.00  1.00           C  
ATOM    202  CD  GLN A  14      -2.464 -11.711   5.078  1.00  1.00           C  
ATOM    203  OE1 GLN A  14      -3.072 -12.746   4.897  1.00  1.00           O  
ATOM    204  NE2 GLN A  14      -3.045 -10.707   5.677  1.00  1.00           N  
ATOM    205  H   GLN A  14      -0.058  -8.812   3.982  1.00  1.00           H  
ATOM    206  HA  GLN A  14       1.768 -10.006   5.837  1.00  1.00           H  
ATOM    207  HB2 GLN A  14      -0.042 -11.365   6.514  1.00  1.00           H  
ATOM    208  HB3 GLN A  14      -0.814  -9.890   5.934  1.00  1.00           H  
ATOM    209  HG2 GLN A  14      -0.990 -11.053   3.663  1.00  1.00           H  
ATOM    210  HG3 GLN A  14      -0.569 -12.541   4.510  1.00  1.00           H  
ATOM    211 HE21 GLN A  14      -2.553  -9.872   5.825  1.00  1.00           H  
ATOM    212 HE22 GLN A  14      -3.972 -10.789   5.982  1.00  1.00           H  
ATOM    213  N   LEU A  15       1.452 -11.422   2.930  1.00  1.00           N  
ATOM    214  CA  LEU A  15       2.056 -12.468   2.057  1.00  1.00           C  
ATOM    215  C   LEU A  15       3.440 -12.000   1.612  1.00  1.00           C  
ATOM    216  O   LEU A  15       4.196 -12.735   1.008  1.00  1.00           O  
ATOM    217  CB  LEU A  15       1.169 -12.693   0.832  1.00  1.00           C  
ATOM    218  CG  LEU A  15      -0.211 -13.171   1.278  1.00  1.00           C  
ATOM    219  CD1 LEU A  15      -1.088 -13.415   0.048  1.00  1.00           C  
ATOM    220  CD2 LEU A  15      -0.066 -14.475   2.064  1.00  1.00           C  
ATOM    221  H   LEU A  15       0.868 -10.738   2.541  1.00  1.00           H  
ATOM    222  HA  LEU A  15       2.147 -13.390   2.612  1.00  1.00           H  
ATOM    223  HB2 LEU A  15       1.069 -11.766   0.289  1.00  1.00           H  
ATOM    224  HB3 LEU A  15       1.616 -13.441   0.192  1.00  1.00           H  
ATOM    225  HG  LEU A  15      -0.667 -12.420   1.902  1.00  1.00           H  
ATOM    226 HD11 LEU A  15      -2.037 -13.826   0.359  1.00  1.00           H  
ATOM    227 HD12 LEU A  15      -0.595 -14.110  -0.616  1.00  1.00           H  
ATOM    228 HD13 LEU A  15      -1.255 -12.481  -0.468  1.00  1.00           H  
ATOM    229 HD21 LEU A  15       0.811 -15.005   1.724  1.00  1.00           H  
ATOM    230 HD22 LEU A  15      -0.940 -15.090   1.909  1.00  1.00           H  
ATOM    231 HD23 LEU A  15       0.034 -14.251   3.115  1.00  1.00           H  
ATOM    232  N   GLY A  16       3.785 -10.778   1.925  1.00  1.00           N  
ATOM    233  CA  GLY A  16       5.129 -10.257   1.541  1.00  1.00           C  
ATOM    234  C   GLY A  16       5.053  -9.471   0.225  1.00  1.00           C  
ATOM    235  O   GLY A  16       6.066  -9.156  -0.366  1.00  1.00           O  
ATOM    236  H   GLY A  16       3.164 -10.209   2.423  1.00  1.00           H  
ATOM    237  HA2 GLY A  16       5.495  -9.608   2.324  1.00  1.00           H  
ATOM    238  HA3 GLY A  16       5.809 -11.084   1.419  1.00  1.00           H  
ATOM    239  N   HIS A  17       3.879  -9.145  -0.243  1.00  1.00           N  
ATOM    240  CA  HIS A  17       3.784  -8.379  -1.523  1.00  1.00           C  
ATOM    241  C   HIS A  17       4.627  -7.105  -1.425  1.00  1.00           C  
ATOM    242  O   HIS A  17       5.192  -6.652  -2.398  1.00  1.00           O  
ATOM    243  CB  HIS A  17       2.329  -8.006  -1.808  1.00  1.00           C  
ATOM    244  CG  HIS A  17       1.582  -9.231  -2.255  1.00  1.00           C  
ATOM    245  ND1 HIS A  17       0.567  -9.178  -3.204  1.00  1.00           N  
ATOM    246  CD2 HIS A  17       1.687 -10.548  -1.892  1.00  1.00           C  
ATOM    247  CE1 HIS A  17       0.107 -10.432  -3.375  1.00  1.00           C  
ATOM    248  NE2 HIS A  17       0.756 -11.302  -2.599  1.00  1.00           N  
ATOM    249  H   HIS A  17       3.066  -9.402   0.241  1.00  1.00           H  
ATOM    250  HA  HIS A  17       4.163  -8.989  -2.331  1.00  1.00           H  
ATOM    251  HB2 HIS A  17       1.877  -7.611  -0.909  1.00  1.00           H  
ATOM    252  HB3 HIS A  17       2.296  -7.259  -2.587  1.00  1.00           H  
ATOM    253  HD2 HIS A  17       2.389 -10.939  -1.175  1.00  1.00           H  
ATOM    254  HE1 HIS A  17      -0.686 -10.700  -4.056  1.00  1.00           H  
ATOM    255  HE2 HIS A  17       0.605 -12.269  -2.536  1.00  1.00           H  
ATOM    256  N   CYS A  18       4.726  -6.526  -0.260  1.00  1.00           N  
ATOM    257  CA  CYS A  18       5.551  -5.294  -0.123  1.00  1.00           C  
ATOM    258  C   CYS A  18       7.018  -5.705  -0.116  1.00  1.00           C  
ATOM    259  O   CYS A  18       7.861  -5.072  -0.723  1.00  1.00           O  
ATOM    260  CB  CYS A  18       5.216  -4.592   1.192  1.00  1.00           C  
ATOM    261  SG  CYS A  18       3.922  -3.363   0.908  1.00  1.00           S  
ATOM    262  H   CYS A  18       4.273  -6.904   0.521  1.00  1.00           H  
ATOM    263  HA  CYS A  18       5.359  -4.632  -0.953  1.00  1.00           H  
ATOM    264  HB2 CYS A  18       4.868  -5.319   1.911  1.00  1.00           H  
ATOM    265  HB3 CYS A  18       6.099  -4.103   1.572  1.00  1.00           H  
ATOM    266  N   GLN A  19       7.317  -6.780   0.556  1.00  1.00           N  
ATOM    267  CA  GLN A  19       8.716  -7.270   0.600  1.00  1.00           C  
ATOM    268  C   GLN A  19       9.087  -7.813  -0.780  1.00  1.00           C  
ATOM    269  O   GLN A  19      10.228  -7.766  -1.198  1.00  1.00           O  
ATOM    270  CB  GLN A  19       8.822  -8.392   1.634  1.00  1.00           C  
ATOM    271  CG  GLN A  19      10.292  -8.761   1.841  1.00  1.00           C  
ATOM    272  CD  GLN A  19      10.395  -9.896   2.861  1.00  1.00           C  
ATOM    273  OE1 GLN A  19       9.428 -10.229   3.517  1.00  1.00           O  
ATOM    274  NE2 GLN A  19      11.534 -10.513   3.019  1.00  1.00           N  
ATOM    275  H   GLN A  19       6.613  -7.275   1.021  1.00  1.00           H  
ATOM    276  HA  GLN A  19       9.377  -6.463   0.868  1.00  1.00           H  
ATOM    277  HB2 GLN A  19       8.398  -8.059   2.570  1.00  1.00           H  
ATOM    278  HB3 GLN A  19       8.281  -9.258   1.284  1.00  1.00           H  
ATOM    279  HG2 GLN A  19      10.717  -9.080   0.901  1.00  1.00           H  
ATOM    280  HG3 GLN A  19      10.830  -7.900   2.208  1.00  1.00           H  
ATOM    281 HE21 GLN A  19      12.311 -10.249   2.486  1.00  1.00           H  
ATOM    282 HE22 GLN A  19      11.610 -11.241   3.671  1.00  1.00           H  
ATOM    283  N   TYR A  20       8.123  -8.348  -1.480  1.00  1.00           N  
ATOM    284  CA  TYR A  20       8.396  -8.923  -2.826  1.00  1.00           C  
ATOM    285  C   TYR A  20       7.962  -7.959  -3.933  1.00  1.00           C  
ATOM    286  O   TYR A  20       8.687  -7.730  -4.880  1.00  1.00           O  
ATOM    287  CB  TYR A  20       7.619 -10.232  -2.967  1.00  1.00           C  
ATOM    288  CG  TYR A  20       8.087 -11.211  -1.918  1.00  1.00           C  
ATOM    289  CD1 TYR A  20       9.429 -11.611  -1.881  1.00  1.00           C  
ATOM    290  CD2 TYR A  20       7.181 -11.719  -0.978  1.00  1.00           C  
ATOM    291  CE1 TYR A  20       9.864 -12.517  -0.909  1.00  1.00           C  
ATOM    292  CE2 TYR A  20       7.616 -12.627  -0.007  1.00  1.00           C  
ATOM    293  CZ  TYR A  20       8.957 -13.026   0.029  1.00  1.00           C  
ATOM    294  OH  TYR A  20       9.387 -13.922   0.987  1.00  1.00           O  
ATOM    295  H   TYR A  20       7.218  -8.384  -1.111  1.00  1.00           H  
ATOM    296  HA  TYR A  20       9.452  -9.126  -2.922  1.00  1.00           H  
ATOM    297  HB2 TYR A  20       6.564 -10.038  -2.833  1.00  1.00           H  
ATOM    298  HB3 TYR A  20       7.784 -10.649  -3.949  1.00  1.00           H  
ATOM    299  HD1 TYR A  20      10.128 -11.218  -2.603  1.00  1.00           H  
ATOM    300  HD2 TYR A  20       6.145 -11.411  -1.005  1.00  1.00           H  
ATOM    301  HE1 TYR A  20      10.899 -12.825  -0.881  1.00  1.00           H  
ATOM    302  HE2 TYR A  20       6.917 -13.019   0.717  1.00  1.00           H  
ATOM    303  HH  TYR A  20      10.113 -13.518   1.466  1.00  1.00           H  
ATOM    304  N   SER A  21       6.780  -7.413  -3.844  1.00  1.00           N  
ATOM    305  CA  SER A  21       6.309  -6.490  -4.918  1.00  1.00           C  
ATOM    306  C   SER A  21       5.852  -5.151  -4.330  1.00  1.00           C  
ATOM    307  O   SER A  21       4.678  -4.835  -4.330  1.00  1.00           O  
ATOM    308  CB  SER A  21       5.133  -7.138  -5.651  1.00  1.00           C  
ATOM    309  OG  SER A  21       5.023  -6.575  -6.952  1.00  1.00           O  
ATOM    310  H   SER A  21       6.199  -7.622  -3.085  1.00  1.00           H  
ATOM    311  HA  SER A  21       7.109  -6.315  -5.620  1.00  1.00           H  
ATOM    312  HB2 SER A  21       5.298  -8.196  -5.736  1.00  1.00           H  
ATOM    313  HB3 SER A  21       4.221  -6.961  -5.094  1.00  1.00           H  
ATOM    314  HG  SER A  21       5.909  -6.371  -7.263  1.00  1.00           H  
ATOM    315  N   PRO A  22       6.774  -4.360  -3.857  1.00  1.00           N  
ATOM    316  CA  PRO A  22       6.463  -3.023  -3.286  1.00  1.00           C  
ATOM    317  C   PRO A  22       6.127  -1.999  -4.376  1.00  1.00           C  
ATOM    318  O   PRO A  22       5.553  -0.959  -4.114  1.00  1.00           O  
ATOM    319  CB  PRO A  22       7.743  -2.624  -2.554  1.00  1.00           C  
ATOM    320  CG  PRO A  22       8.842  -3.411  -3.191  1.00  1.00           C  
ATOM    321  CD  PRO A  22       8.212  -4.658  -3.815  1.00  1.00           C  
ATOM    322  HA  PRO A  22       5.656  -3.099  -2.581  1.00  1.00           H  
ATOM    323  HB2 PRO A  22       7.923  -1.565  -2.671  1.00  1.00           H  
ATOM    324  HB3 PRO A  22       7.668  -2.877  -1.507  1.00  1.00           H  
ATOM    325  HG2 PRO A  22       9.322  -2.816  -3.955  1.00  1.00           H  
ATOM    326  HG3 PRO A  22       9.563  -3.706  -2.445  1.00  1.00           H  
ATOM    327  HD2 PRO A  22       8.597  -4.813  -4.814  1.00  1.00           H  
ATOM    328  HD3 PRO A  22       8.394  -5.522  -3.199  1.00  1.00           H  
ATOM    329  N   LYS A  23       6.495  -2.285  -5.595  1.00  1.00           N  
ATOM    330  CA  LYS A  23       6.221  -1.336  -6.715  1.00  1.00           C  
ATOM    331  C   LYS A  23       4.721  -1.057  -6.829  1.00  1.00           C  
ATOM    332  O   LYS A  23       4.317   0.029  -7.197  1.00  1.00           O  
ATOM    333  CB  LYS A  23       6.721  -1.941  -8.027  1.00  1.00           C  
ATOM    334  CG  LYS A  23       8.240  -2.095  -7.969  1.00  1.00           C  
ATOM    335  CD  LYS A  23       8.760  -2.566  -9.328  1.00  1.00           C  
ATOM    336  CE  LYS A  23      10.266  -2.805  -9.234  1.00  1.00           C  
ATOM    337  NZ  LYS A  23      10.921  -1.597  -8.659  1.00  1.00           N  
ATOM    338  H   LYS A  23       6.965  -3.126  -5.776  1.00  1.00           H  
ATOM    339  HA  LYS A  23       6.743  -0.409  -6.531  1.00  1.00           H  
ATOM    340  HB2 LYS A  23       6.264  -2.910  -8.173  1.00  1.00           H  
ATOM    341  HB3 LYS A  23       6.457  -1.293  -8.848  1.00  1.00           H  
ATOM    342  HG2 LYS A  23       8.689  -1.144  -7.721  1.00  1.00           H  
ATOM    343  HG3 LYS A  23       8.499  -2.821  -7.214  1.00  1.00           H  
ATOM    344  HD2 LYS A  23       8.264  -3.485  -9.606  1.00  1.00           H  
ATOM    345  HD3 LYS A  23       8.562  -1.810 -10.072  1.00  1.00           H  
ATOM    346  HE2 LYS A  23      10.458  -3.658  -8.598  1.00  1.00           H  
ATOM    347  HE3 LYS A  23      10.664  -2.997 -10.221  1.00  1.00           H  
ATOM    348  HZ1 LYS A  23      10.923  -1.664  -7.621  1.00  1.00           H  
ATOM    349  HZ2 LYS A  23      10.396  -0.747  -8.951  1.00  1.00           H  
ATOM    350  HZ3 LYS A  23      11.900  -1.536  -9.001  1.00  1.00           H  
ATOM    351  N   TYR A  24       3.887  -2.017  -6.537  1.00  1.00           N  
ATOM    352  CA  TYR A  24       2.420  -1.772  -6.655  1.00  1.00           C  
ATOM    353  C   TYR A  24       1.819  -1.577  -5.262  1.00  1.00           C  
ATOM    354  O   TYR A  24       0.733  -1.048  -5.118  1.00  1.00           O  
ATOM    355  CB  TYR A  24       1.758  -2.977  -7.329  1.00  1.00           C  
ATOM    356  CG  TYR A  24       2.504  -3.313  -8.598  1.00  1.00           C  
ATOM    357  CD1 TYR A  24       3.575  -4.213  -8.558  1.00  1.00           C  
ATOM    358  CD2 TYR A  24       2.129  -2.726  -9.813  1.00  1.00           C  
ATOM    359  CE1 TYR A  24       4.270  -4.525  -9.731  1.00  1.00           C  
ATOM    360  CE2 TYR A  24       2.825  -3.039 -10.986  1.00  1.00           C  
ATOM    361  CZ  TYR A  24       3.895  -3.939 -10.945  1.00  1.00           C  
ATOM    362  OH  TYR A  24       4.583  -4.246 -12.102  1.00  1.00           O  
ATOM    363  H   TYR A  24       4.221  -2.894  -6.252  1.00  1.00           H  
ATOM    364  HA  TYR A  24       2.248  -0.889  -7.249  1.00  1.00           H  
ATOM    365  HB2 TYR A  24       1.782  -3.822  -6.659  1.00  1.00           H  
ATOM    366  HB3 TYR A  24       0.733  -2.735  -7.569  1.00  1.00           H  
ATOM    367  HD1 TYR A  24       3.865  -4.666  -7.621  1.00  1.00           H  
ATOM    368  HD2 TYR A  24       1.302  -2.032  -9.844  1.00  1.00           H  
ATOM    369  HE1 TYR A  24       5.098  -5.221  -9.700  1.00  1.00           H  
ATOM    370  HE2 TYR A  24       2.536  -2.584 -11.923  1.00  1.00           H  
ATOM    371  HH  TYR A  24       5.078  -3.468 -12.369  1.00  1.00           H  
ATOM    372  N   MET A  25       2.511  -1.983  -4.234  1.00  1.00           N  
ATOM    373  CA  MET A  25       1.968  -1.796  -2.861  1.00  1.00           C  
ATOM    374  C   MET A  25       2.143  -0.335  -2.445  1.00  1.00           C  
ATOM    375  O   MET A  25       1.264   0.269  -1.865  1.00  1.00           O  
ATOM    376  CB  MET A  25       2.726  -2.684  -1.875  1.00  1.00           C  
ATOM    377  CG  MET A  25       2.459  -4.158  -2.188  1.00  1.00           C  
ATOM    378  SD  MET A  25       0.695  -4.516  -1.983  1.00  1.00           S  
ATOM    379  CE  MET A  25       0.666  -4.555  -0.173  1.00  1.00           C  
ATOM    380  H   MET A  25       3.390  -2.398  -4.365  1.00  1.00           H  
ATOM    381  HA  MET A  25       0.920  -2.054  -2.847  1.00  1.00           H  
ATOM    382  HB2 MET A  25       3.781  -2.485  -1.955  1.00  1.00           H  
ATOM    383  HB3 MET A  25       2.394  -2.462  -0.877  1.00  1.00           H  
ATOM    384  HG2 MET A  25       2.753  -4.369  -3.206  1.00  1.00           H  
ATOM    385  HG3 MET A  25       3.032  -4.777  -1.513  1.00  1.00           H  
ATOM    386  HE1 MET A  25       1.257  -5.391   0.176  1.00  1.00           H  
ATOM    387  HE2 MET A  25      -0.349  -4.669   0.169  1.00  1.00           H  
ATOM    388  HE3 MET A  25       1.070  -3.635   0.218  1.00  1.00           H  
ATOM    389  N   GLY A  26       3.282   0.234  -2.737  1.00  1.00           N  
ATOM    390  CA  GLY A  26       3.530   1.650  -2.356  1.00  1.00           C  
ATOM    391  C   GLY A  26       2.516   2.551  -3.058  1.00  1.00           C  
ATOM    392  O   GLY A  26       2.191   3.623  -2.589  1.00  1.00           O  
ATOM    393  H   GLY A  26       3.977  -0.274  -3.204  1.00  1.00           H  
ATOM    394  HA2 GLY A  26       3.426   1.757  -1.287  1.00  1.00           H  
ATOM    395  HA3 GLY A  26       4.527   1.935  -2.651  1.00  1.00           H  
ATOM    396  N   HIS A  27       2.020   2.123  -4.184  1.00  1.00           N  
ATOM    397  CA  HIS A  27       1.031   2.954  -4.922  1.00  1.00           C  
ATOM    398  C   HIS A  27      -0.377   2.645  -4.415  1.00  1.00           C  
ATOM    399  O   HIS A  27      -1.323   3.347  -4.711  1.00  1.00           O  
ATOM    400  CB  HIS A  27       1.108   2.640  -6.415  1.00  1.00           C  
ATOM    401  CG  HIS A  27       0.205   3.581  -7.159  1.00  1.00           C  
ATOM    402  ND1 HIS A  27       0.645   4.810  -7.630  1.00  1.00           N  
ATOM    403  CD2 HIS A  27      -1.121   3.498  -7.509  1.00  1.00           C  
ATOM    404  CE1 HIS A  27      -0.401   5.412  -8.229  1.00  1.00           C  
ATOM    405  NE2 HIS A  27      -1.497   4.654  -8.180  1.00  1.00           N  
ATOM    406  H   HIS A  27       2.299   1.258  -4.544  1.00  1.00           H  
ATOM    407  HA  HIS A  27       1.249   3.998  -4.764  1.00  1.00           H  
ATOM    408  HB2 HIS A  27       2.125   2.766  -6.760  1.00  1.00           H  
ATOM    409  HB3 HIS A  27       0.791   1.623  -6.590  1.00  1.00           H  
ATOM    410  HD2 HIS A  27      -1.771   2.664  -7.288  1.00  1.00           H  
ATOM    411  HE1 HIS A  27      -0.356   6.387  -8.691  1.00  1.00           H  
ATOM    412  HE2 HIS A  27      -2.383   4.870  -8.540  1.00  1.00           H  
ATOM    413  N   TYR A  28      -0.521   1.591  -3.660  1.00  1.00           N  
ATOM    414  CA  TYR A  28      -1.866   1.229  -3.138  1.00  1.00           C  
ATOM    415  C   TYR A  28      -1.813   1.147  -1.616  1.00  1.00           C  
ATOM    416  O   TYR A  28      -2.580   1.783  -0.923  1.00  1.00           O  
ATOM    417  CB  TYR A  28      -2.279  -0.126  -3.708  1.00  1.00           C  
ATOM    418  CG  TYR A  28      -2.887   0.077  -5.074  1.00  1.00           C  
ATOM    419  CD1 TYR A  28      -2.064   0.121  -6.208  1.00  1.00           C  
ATOM    420  CD2 TYR A  28      -4.270   0.229  -5.208  1.00  1.00           C  
ATOM    421  CE1 TYR A  28      -2.629   0.314  -7.473  1.00  1.00           C  
ATOM    422  CE2 TYR A  28      -4.835   0.421  -6.474  1.00  1.00           C  
ATOM    423  CZ  TYR A  28      -4.013   0.464  -7.606  1.00  1.00           C  
ATOM    424  OH  TYR A  28      -4.567   0.654  -8.855  1.00  1.00           O  
ATOM    425  H   TYR A  28       0.256   1.038  -3.437  1.00  1.00           H  
ATOM    426  HA  TYR A  28      -2.586   1.977  -3.433  1.00  1.00           H  
ATOM    427  HB2 TYR A  28      -1.410  -0.762  -3.787  1.00  1.00           H  
ATOM    428  HB3 TYR A  28      -3.007  -0.586  -3.054  1.00  1.00           H  
ATOM    429  HD1 TYR A  28      -0.994   0.009  -6.106  1.00  1.00           H  
ATOM    430  HD2 TYR A  28      -4.904   0.195  -4.333  1.00  1.00           H  
ATOM    431  HE1 TYR A  28      -1.995   0.349  -8.348  1.00  1.00           H  
ATOM    432  HE2 TYR A  28      -5.902   0.538  -6.578  1.00  1.00           H  
ATOM    433  HH  TYR A  28      -4.898   1.556  -8.900  1.00  1.00           H  
ATOM    434  N   CYS A  29      -0.916   0.363  -1.090  1.00  1.00           N  
ATOM    435  CA  CYS A  29      -0.823   0.240   0.387  1.00  1.00           C  
ATOM    436  C   CYS A  29       0.374   1.043   0.900  1.00  1.00           C  
ATOM    437  O   CYS A  29       1.509   0.714   0.631  1.00  1.00           O  
ATOM    438  CB  CYS A  29      -0.637  -1.231   0.741  1.00  1.00           C  
ATOM    439  SG  CYS A  29      -1.686  -2.236  -0.337  1.00  1.00           S  
ATOM    440  H   CYS A  29      -0.310  -0.146  -1.666  1.00  1.00           H  
ATOM    441  HA  CYS A  29      -1.727   0.607   0.840  1.00  1.00           H  
ATOM    442  HB2 CYS A  29       0.396  -1.509   0.603  1.00  1.00           H  
ATOM    443  HB3 CYS A  29      -0.923  -1.390   1.768  1.00  1.00           H  
ATOM    444  N   LYS A  30       0.133   2.090   1.640  1.00  1.00           N  
ATOM    445  CA  LYS A  30       1.265   2.899   2.176  1.00  1.00           C  
ATOM    446  C   LYS A  30       1.705   2.328   3.528  1.00  1.00           C  
ATOM    447  O   LYS A  30       2.867   2.012   3.747  1.00  1.00           O  
ATOM    448  CB  LYS A  30       0.813   4.352   2.347  1.00  1.00           C  
ATOM    449  CG  LYS A  30      -0.208   4.716   1.257  1.00  1.00           C  
ATOM    450  CD  LYS A  30       0.384   4.485  -0.140  1.00  1.00           C  
ATOM    451  CE  LYS A  30       1.309   5.644  -0.513  1.00  1.00           C  
ATOM    452  NZ  LYS A  30       0.592   6.939  -0.328  1.00  1.00           N  
ATOM    453  H   LYS A  30      -0.791   2.338   1.850  1.00  1.00           H  
ATOM    454  HA  LYS A  30       2.092   2.855   1.486  1.00  1.00           H  
ATOM    455  HB2 LYS A  30       0.356   4.472   3.319  1.00  1.00           H  
ATOM    456  HB3 LYS A  30       1.669   5.006   2.269  1.00  1.00           H  
ATOM    457  HG2 LYS A  30      -1.085   4.103   1.376  1.00  1.00           H  
ATOM    458  HG3 LYS A  30      -0.483   5.755   1.358  1.00  1.00           H  
ATOM    459  HD2 LYS A  30       0.941   3.562  -0.149  1.00  1.00           H  
ATOM    460  HD3 LYS A  30      -0.418   4.423  -0.863  1.00  1.00           H  
ATOM    461  HE2 LYS A  30       2.184   5.622   0.119  1.00  1.00           H  
ATOM    462  HE3 LYS A  30       1.608   5.544  -1.545  1.00  1.00           H  
ATOM    463  HZ1 LYS A  30       1.049   7.672  -0.906  1.00  1.00           H  
ATOM    464  HZ2 LYS A  30       0.630   7.215   0.674  1.00  1.00           H  
ATOM    465  HZ3 LYS A  30      -0.398   6.834  -0.625  1.00  1.00           H  
ATOM    466  N   LYS A  31       0.769   2.195   4.433  1.00  1.00           N  
ATOM    467  CA  LYS A  31       1.081   1.641   5.778  1.00  1.00           C  
ATOM    468  C   LYS A  31       1.555   0.204   5.632  1.00  1.00           C  
ATOM    469  O   LYS A  31       2.565  -0.195   6.179  1.00  1.00           O  
ATOM    470  CB  LYS A  31      -0.194   1.645   6.611  1.00  1.00           C  
ATOM    471  CG  LYS A  31      -0.565   3.081   6.965  1.00  1.00           C  
ATOM    472  CD  LYS A  31      -2.084   3.218   7.031  1.00  1.00           C  
ATOM    473  CE  LYS A  31      -2.593   2.663   8.359  1.00  1.00           C  
ATOM    474  NZ  LYS A  31      -2.321   1.200   8.425  1.00  1.00           N  
ATOM    475  H   LYS A  31      -0.151   2.458   4.222  1.00  1.00           H  
ATOM    476  HA  LYS A  31       1.838   2.238   6.260  1.00  1.00           H  
ATOM    477  HB2 LYS A  31      -0.992   1.195   6.037  1.00  1.00           H  
ATOM    478  HB3 LYS A  31      -0.034   1.076   7.512  1.00  1.00           H  
ATOM    479  HG2 LYS A  31      -0.140   3.331   7.928  1.00  1.00           H  
ATOM    480  HG3 LYS A  31      -0.173   3.749   6.213  1.00  1.00           H  
ATOM    481  HD2 LYS A  31      -2.349   4.260   6.951  1.00  1.00           H  
ATOM    482  HD3 LYS A  31      -2.535   2.669   6.217  1.00  1.00           H  
ATOM    483  HE2 LYS A  31      -2.088   3.161   9.174  1.00  1.00           H  
ATOM    484  HE3 LYS A  31      -3.656   2.835   8.437  1.00  1.00           H  
ATOM    485  HZ1 LYS A  31      -3.161   0.706   8.785  1.00  1.00           H  
ATOM    486  HZ2 LYS A  31      -1.520   1.026   9.064  1.00  1.00           H  
ATOM    487  HZ3 LYS A  31      -2.094   0.846   7.475  1.00  1.00           H  
ATOM    488  N   ALA A  32       0.821  -0.574   4.899  1.00  1.00           N  
ATOM    489  CA  ALA A  32       1.201  -1.993   4.704  1.00  1.00           C  
ATOM    490  C   ALA A  32       2.609  -2.049   4.121  1.00  1.00           C  
ATOM    491  O   ALA A  32       3.304  -3.039   4.243  1.00  1.00           O  
ATOM    492  CB  ALA A  32       0.206  -2.654   3.753  1.00  1.00           C  
ATOM    493  H   ALA A  32       0.011  -0.222   4.476  1.00  1.00           H  
ATOM    494  HA  ALA A  32       1.185  -2.502   5.657  1.00  1.00           H  
ATOM    495  HB1 ALA A  32       0.638  -2.723   2.765  1.00  1.00           H  
ATOM    496  HB2 ALA A  32      -0.696  -2.063   3.712  1.00  1.00           H  
ATOM    497  HB3 ALA A  32      -0.034  -3.641   4.112  1.00  1.00           H  
ATOM    498  N   CYS A  33       3.045  -0.986   3.498  1.00  1.00           N  
ATOM    499  CA  CYS A  33       4.411  -0.972   2.922  1.00  1.00           C  
ATOM    500  C   CYS A  33       5.299  -0.071   3.777  1.00  1.00           C  
ATOM    501  O   CYS A  33       4.856   0.534   4.742  1.00  1.00           O  
ATOM    502  CB  CYS A  33       4.371  -0.432   1.495  1.00  1.00           C  
ATOM    503  SG  CYS A  33       4.937  -1.709   0.345  1.00  1.00           S  
ATOM    504  H   CYS A  33       2.472  -0.194   3.415  1.00  1.00           H  
ATOM    505  HA  CYS A  33       4.814  -1.976   2.920  1.00  1.00           H  
ATOM    506  HB2 CYS A  33       3.363  -0.146   1.246  1.00  1.00           H  
ATOM    507  HB3 CYS A  33       5.017   0.423   1.424  1.00  1.00           H  
ATOM    508  N   GLY A  34       6.551   0.019   3.439  1.00  1.00           N  
ATOM    509  CA  GLY A  34       7.477   0.863   4.230  1.00  1.00           C  
ATOM    510  C   GLY A  34       7.150   2.338   4.017  1.00  1.00           C  
ATOM    511  O   GLY A  34       7.983   3.198   4.229  1.00  1.00           O  
ATOM    512  H   GLY A  34       6.884  -0.475   2.661  1.00  1.00           H  
ATOM    513  HA2 GLY A  34       7.376   0.620   5.277  1.00  1.00           H  
ATOM    514  HA3 GLY A  34       8.493   0.674   3.916  1.00  1.00           H  
ATOM    515  N   LEU A  35       5.947   2.658   3.612  1.00  1.00           N  
ATOM    516  CA  LEU A  35       5.617   4.090   3.415  1.00  1.00           C  
ATOM    517  C   LEU A  35       4.997   4.621   4.701  1.00  1.00           C  
ATOM    518  O   LEU A  35       5.027   5.804   4.982  1.00  1.00           O  
ATOM    519  CB  LEU A  35       4.616   4.244   2.274  1.00  1.00           C  
ATOM    520  CG  LEU A  35       5.121   3.511   1.032  1.00  1.00           C  
ATOM    521  CD1 LEU A  35       4.335   3.977  -0.191  1.00  1.00           C  
ATOM    522  CD2 LEU A  35       6.608   3.800   0.824  1.00  1.00           C  
ATOM    523  H   LEU A  35       5.266   1.963   3.452  1.00  1.00           H  
ATOM    524  HA  LEU A  35       6.517   4.643   3.191  1.00  1.00           H  
ATOM    525  HB2 LEU A  35       3.668   3.830   2.577  1.00  1.00           H  
ATOM    526  HB3 LEU A  35       4.490   5.291   2.044  1.00  1.00           H  
ATOM    527  HG  LEU A  35       4.974   2.451   1.163  1.00  1.00           H  
ATOM    528 HD11 LEU A  35       4.787   3.573  -1.084  1.00  1.00           H  
ATOM    529 HD12 LEU A  35       4.349   5.055  -0.238  1.00  1.00           H  
ATOM    530 HD13 LEU A  35       3.315   3.635  -0.118  1.00  1.00           H  
ATOM    531 HD21 LEU A  35       7.187   3.236   1.540  1.00  1.00           H  
ATOM    532 HD22 LEU A  35       6.795   4.855   0.958  1.00  1.00           H  
ATOM    533 HD23 LEU A  35       6.893   3.506  -0.175  1.00  1.00           H  
ATOM    534  N   CYS A  36       4.440   3.747   5.494  1.00  1.00           N  
ATOM    535  CA  CYS A  36       3.827   4.199   6.771  1.00  1.00           C  
ATOM    536  C   CYS A  36       3.781   3.028   7.753  1.00  1.00           C  
ATOM    537  O   CYS A  36       3.613   3.215   8.943  1.00  1.00           O  
ATOM    538  CB  CYS A  36       2.411   4.705   6.506  1.00  1.00           C  
ATOM    539  SG  CYS A  36       2.369   6.506   6.678  1.00  1.00           S  
ATOM    540  H   CYS A  36       4.428   2.790   5.246  1.00  1.00           H  
ATOM    541  HA  CYS A  36       4.422   4.997   7.192  1.00  1.00           H  
ATOM    542  HB2 CYS A  36       2.111   4.432   5.503  1.00  1.00           H  
ATOM    543  HB3 CYS A  36       1.735   4.261   7.216  1.00  1.00           H  
TER     544      CYS A  36                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A   1      -3.012  11.826   3.887  1.00  1.00           N  
ATOM      2  CA  VAL A   1      -2.076  11.047   4.744  1.00  1.00           C  
ATOM      3  C   VAL A   1      -1.744   9.718   4.060  1.00  1.00           C  
ATOM      4  O   VAL A   1      -1.941   9.557   2.872  1.00  1.00           O  
ATOM      5  CB  VAL A   1      -2.737  10.770   6.097  1.00  1.00           C  
ATOM      6  CG1 VAL A   1      -3.334  12.065   6.647  1.00  1.00           C  
ATOM      7  CG2 VAL A   1      -3.850   9.735   5.920  1.00  1.00           C  
ATOM      8  HA  VAL A   1      -1.168  11.612   4.895  1.00  1.00           H  
ATOM      9  HB  VAL A   1      -1.996  10.393   6.788  1.00  1.00           H  
ATOM     10 HG11 VAL A   1      -3.088  12.161   7.694  1.00  1.00           H  
ATOM     11 HG12 VAL A   1      -4.408  12.043   6.531  1.00  1.00           H  
ATOM     12 HG13 VAL A   1      -2.932  12.908   6.103  1.00  1.00           H  
ATOM     13 HG21 VAL A   1      -3.451   8.746   6.086  1.00  1.00           H  
ATOM     14 HG22 VAL A   1      -4.246   9.801   4.916  1.00  1.00           H  
ATOM     15 HG23 VAL A   1      -4.639   9.930   6.631  1.00  1.00           H  
ATOM     16  N   CYS A   2      -1.249   8.767   4.804  1.00  1.00           N  
ATOM     17  CA  CYS A   2      -0.910   7.448   4.199  1.00  1.00           C  
ATOM     18  C   CYS A   2      -1.953   6.413   4.624  1.00  1.00           C  
ATOM     19  O   CYS A   2      -2.292   6.305   5.785  1.00  1.00           O  
ATOM     20  CB  CYS A   2       0.464   6.995   4.690  1.00  1.00           C  
ATOM     21  SG  CYS A   2       1.102   8.179   5.903  1.00  1.00           S  
ATOM     22  H   CYS A   2      -1.103   8.918   5.761  1.00  1.00           H  
ATOM     23  HA  CYS A   2      -0.901   7.533   3.122  1.00  1.00           H  
ATOM     24  HB2 CYS A   2       0.369   6.024   5.150  1.00  1.00           H  
ATOM     25  HB3 CYS A   2       1.144   6.933   3.854  1.00  1.00           H  
ATOM     26  N   GLU A   3      -2.460   5.645   3.699  1.00  1.00           N  
ATOM     27  CA  GLU A   3      -3.474   4.616   4.070  1.00  1.00           C  
ATOM     28  C   GLU A   3      -3.587   3.571   2.960  1.00  1.00           C  
ATOM     29  O   GLU A   3      -3.224   3.812   1.827  1.00  1.00           O  
ATOM     30  CB  GLU A   3      -4.831   5.290   4.283  1.00  1.00           C  
ATOM     31  CG  GLU A   3      -5.480   5.587   2.928  1.00  1.00           C  
ATOM     32  CD  GLU A   3      -6.762   6.391   3.145  1.00  1.00           C  
ATOM     33  OE1 GLU A   3      -7.155   6.542   4.289  1.00  1.00           O  
ATOM     34  OE2 GLU A   3      -7.327   6.844   2.162  1.00  1.00           O  
ATOM     35  H   GLU A   3      -2.173   5.740   2.766  1.00  1.00           H  
ATOM     36  HA  GLU A   3      -3.169   4.129   4.983  1.00  1.00           H  
ATOM     37  HB2 GLU A   3      -5.471   4.634   4.854  1.00  1.00           H  
ATOM     38  HB3 GLU A   3      -4.692   6.214   4.822  1.00  1.00           H  
ATOM     39  HG2 GLU A   3      -4.793   6.155   2.317  1.00  1.00           H  
ATOM     40  HG3 GLU A   3      -5.721   4.659   2.431  1.00  1.00           H  
ATOM     41  N   ASP A   4      -4.084   2.410   3.281  1.00  1.00           N  
ATOM     42  CA  ASP A   4      -4.213   1.350   2.247  1.00  1.00           C  
ATOM     43  C   ASP A   4      -5.298   1.720   1.234  1.00  1.00           C  
ATOM     44  O   ASP A   4      -6.435   1.967   1.583  1.00  1.00           O  
ATOM     45  CB  ASP A   4      -4.570   0.022   2.915  1.00  1.00           C  
ATOM     46  CG  ASP A   4      -5.868   0.171   3.712  1.00  1.00           C  
ATOM     47  OD1 ASP A   4      -6.470   1.229   3.639  1.00  1.00           O  
ATOM     48  OD2 ASP A   4      -6.238  -0.779   4.381  1.00  1.00           O  
ATOM     49  H   ASP A   4      -4.368   2.234   4.201  1.00  1.00           H  
ATOM     50  HA  ASP A   4      -3.274   1.245   1.734  1.00  1.00           H  
ATOM     51  HB2 ASP A   4      -4.699  -0.733   2.157  1.00  1.00           H  
ATOM     52  HB3 ASP A   4      -3.772  -0.271   3.582  1.00  1.00           H  
ATOM     53  N   LEU A   5      -4.955   1.749  -0.025  1.00  1.00           N  
ATOM     54  CA  LEU A   5      -5.968   2.085  -1.063  1.00  1.00           C  
ATOM     55  C   LEU A   5      -6.865   0.866  -1.303  1.00  1.00           C  
ATOM     56  O   LEU A   5      -8.053   0.989  -1.526  1.00  1.00           O  
ATOM     57  CB  LEU A   5      -5.260   2.472  -2.367  1.00  1.00           C  
ATOM     58  CG  LEU A   5      -4.471   3.770  -2.164  1.00  1.00           C  
ATOM     59  CD1 LEU A   5      -3.791   4.165  -3.478  1.00  1.00           C  
ATOM     60  CD2 LEU A   5      -5.427   4.886  -1.739  1.00  1.00           C  
ATOM     61  H   LEU A   5      -4.035   1.535  -0.287  1.00  1.00           H  
ATOM     62  HA  LEU A   5      -6.571   2.912  -0.719  1.00  1.00           H  
ATOM     63  HB2 LEU A   5      -4.583   1.681  -2.655  1.00  1.00           H  
ATOM     64  HB3 LEU A   5      -5.996   2.616  -3.147  1.00  1.00           H  
ATOM     65  HG  LEU A   5      -3.723   3.622  -1.402  1.00  1.00           H  
ATOM     66 HD11 LEU A   5      -4.003   3.423  -4.233  1.00  1.00           H  
ATOM     67 HD12 LEU A   5      -2.723   4.232  -3.326  1.00  1.00           H  
ATOM     68 HD13 LEU A   5      -4.167   5.125  -3.803  1.00  1.00           H  
ATOM     69 HD21 LEU A   5      -5.462   4.938  -0.660  1.00  1.00           H  
ATOM     70 HD22 LEU A   5      -6.415   4.678  -2.122  1.00  1.00           H  
ATOM     71 HD23 LEU A   5      -5.079   5.829  -2.133  1.00  1.00           H  
ATOM     72  N   ASN A   6      -6.303  -0.314  -1.254  1.00  1.00           N  
ATOM     73  CA  ASN A   6      -7.120  -1.541  -1.474  1.00  1.00           C  
ATOM     74  C   ASN A   6      -7.383  -2.226  -0.131  1.00  1.00           C  
ATOM     75  O   ASN A   6      -6.529  -2.273   0.733  1.00  1.00           O  
ATOM     76  CB  ASN A   6      -6.362  -2.497  -2.397  1.00  1.00           C  
ATOM     77  CG  ASN A   6      -7.350  -3.475  -3.034  1.00  1.00           C  
ATOM     78  OD1 ASN A   6      -8.353  -3.068  -3.586  1.00  1.00           O  
ATOM     79  ND2 ASN A   6      -7.108  -4.755  -2.987  1.00  1.00           N  
ATOM     80  H   ASN A   6      -5.343  -0.391  -1.072  1.00  1.00           H  
ATOM     81  HA  ASN A   6      -8.059  -1.269  -1.932  1.00  1.00           H  
ATOM     82  HB2 ASN A   6      -5.862  -1.933  -3.170  1.00  1.00           H  
ATOM     83  HB3 ASN A   6      -5.632  -3.049  -1.824  1.00  1.00           H  
ATOM     84 HD21 ASN A   6      -6.296  -5.085  -2.547  1.00  1.00           H  
ATOM     85 HD22 ASN A   6      -7.737  -5.389  -3.391  1.00  1.00           H  
ATOM     86  N   ALA A   7      -8.559  -2.765   0.052  1.00  1.00           N  
ATOM     87  CA  ALA A   7      -8.875  -3.449   1.337  1.00  1.00           C  
ATOM     88  C   ALA A   7      -8.065  -4.745   1.447  1.00  1.00           C  
ATOM     89  O   ALA A   7      -7.957  -5.331   2.505  1.00  1.00           O  
ATOM     90  CB  ALA A   7     -10.370  -3.773   1.390  1.00  1.00           C  
ATOM     91  H   ALA A   7      -9.234  -2.717  -0.656  1.00  1.00           H  
ATOM     92  HA  ALA A   7      -8.621  -2.798   2.163  1.00  1.00           H  
ATOM     93  HB1 ALA A   7     -10.593  -4.561   0.684  1.00  1.00           H  
ATOM     94  HB2 ALA A   7     -10.939  -2.891   1.138  1.00  1.00           H  
ATOM     95  HB3 ALA A   7     -10.634  -4.099   2.385  1.00  1.00           H  
ATOM     96  N   HIS A   8      -7.501  -5.204   0.361  1.00  1.00           N  
ATOM     97  CA  HIS A   8      -6.708  -6.465   0.414  1.00  1.00           C  
ATOM     98  C   HIS A   8      -5.238  -6.147   0.701  1.00  1.00           C  
ATOM     99  O   HIS A   8      -4.401  -7.025   0.734  1.00  1.00           O  
ATOM    100  CB  HIS A   8      -6.809  -7.194  -0.927  1.00  1.00           C  
ATOM    101  CG  HIS A   8      -8.240  -7.569  -1.193  1.00  1.00           C  
ATOM    102  ND1 HIS A   8      -8.674  -7.984  -2.444  1.00  1.00           N  
ATOM    103  CD2 HIS A   8      -9.348  -7.597  -0.383  1.00  1.00           C  
ATOM    104  CE1 HIS A   8      -9.990  -8.243  -2.351  1.00  1.00           C  
ATOM    105  NE2 HIS A   8     -10.449  -8.022  -1.118  1.00  1.00           N  
ATOM    106  H   HIS A   8      -7.602  -4.721  -0.485  1.00  1.00           H  
ATOM    107  HA  HIS A   8      -7.097  -7.101   1.196  1.00  1.00           H  
ATOM    108  HB2 HIS A   8      -6.452  -6.548  -1.714  1.00  1.00           H  
ATOM    109  HB3 HIS A   8      -6.205  -8.089  -0.896  1.00  1.00           H  
ATOM    110  HD2 HIS A   8      -9.362  -7.332   0.664  1.00  1.00           H  
ATOM    111  HE1 HIS A   8     -10.601  -8.589  -3.172  1.00  1.00           H  
ATOM    112  HE2 HIS A   8     -11.368  -8.138  -0.796  1.00  1.00           H  
ATOM    113  N   CYS A   9      -4.915  -4.901   0.904  1.00  1.00           N  
ATOM    114  CA  CYS A   9      -3.496  -4.546   1.183  1.00  1.00           C  
ATOM    115  C   CYS A   9      -2.940  -5.467   2.267  1.00  1.00           C  
ATOM    116  O   CYS A   9      -1.859  -6.008   2.138  1.00  1.00           O  
ATOM    117  CB  CYS A   9      -3.421  -3.101   1.667  1.00  1.00           C  
ATOM    118  SG  CYS A   9      -3.396  -1.991   0.239  1.00  1.00           S  
ATOM    119  H   CYS A   9      -5.601  -4.201   0.872  1.00  1.00           H  
ATOM    120  HA  CYS A   9      -2.913  -4.655   0.281  1.00  1.00           H  
ATOM    121  HB2 CYS A   9      -4.283  -2.883   2.279  1.00  1.00           H  
ATOM    122  HB3 CYS A   9      -2.522  -2.962   2.249  1.00  1.00           H  
ATOM    123  N   GLU A  10      -3.670  -5.657   3.331  1.00  1.00           N  
ATOM    124  CA  GLU A  10      -3.172  -6.550   4.411  1.00  1.00           C  
ATOM    125  C   GLU A  10      -3.019  -7.963   3.852  1.00  1.00           C  
ATOM    126  O   GLU A  10      -2.079  -8.668   4.160  1.00  1.00           O  
ATOM    127  CB  GLU A  10      -4.172  -6.563   5.567  1.00  1.00           C  
ATOM    128  CG  GLU A  10      -3.573  -7.335   6.743  1.00  1.00           C  
ATOM    129  CD  GLU A  10      -4.598  -7.422   7.875  1.00  1.00           C  
ATOM    130  OE1 GLU A  10      -5.687  -6.899   7.705  1.00  1.00           O  
ATOM    131  OE2 GLU A  10      -4.276  -8.008   8.896  1.00  1.00           O  
ATOM    132  H   GLU A  10      -4.538  -5.215   3.416  1.00  1.00           H  
ATOM    133  HA  GLU A  10      -2.218  -6.193   4.763  1.00  1.00           H  
ATOM    134  HB2 GLU A  10      -4.386  -5.548   5.870  1.00  1.00           H  
ATOM    135  HB3 GLU A  10      -5.083  -7.046   5.248  1.00  1.00           H  
ATOM    136  HG2 GLU A  10      -3.305  -8.331   6.421  1.00  1.00           H  
ATOM    137  HG3 GLU A  10      -2.691  -6.823   7.096  1.00  1.00           H  
ATOM    138  N   MET A  11      -3.936  -8.374   3.022  1.00  1.00           N  
ATOM    139  CA  MET A  11      -3.856  -9.734   2.427  1.00  1.00           C  
ATOM    140  C   MET A  11      -2.578  -9.854   1.595  1.00  1.00           C  
ATOM    141  O   MET A  11      -1.990 -10.910   1.492  1.00  1.00           O  
ATOM    142  CB  MET A  11      -5.074  -9.969   1.529  1.00  1.00           C  
ATOM    143  CG  MET A  11      -6.342  -9.980   2.385  1.00  1.00           C  
ATOM    144  SD  MET A  11      -7.769 -10.363   1.338  1.00  1.00           S  
ATOM    145  CE  MET A  11      -9.046 -10.121   2.596  1.00  1.00           C  
ATOM    146  H   MET A  11      -4.682  -7.782   2.786  1.00  1.00           H  
ATOM    147  HA  MET A  11      -3.843 -10.472   3.214  1.00  1.00           H  
ATOM    148  HB2 MET A  11      -5.138  -9.178   0.797  1.00  1.00           H  
ATOM    149  HB3 MET A  11      -4.973 -10.918   1.026  1.00  1.00           H  
ATOM    150  HG2 MET A  11      -6.248 -10.730   3.155  1.00  1.00           H  
ATOM    151  HG3 MET A  11      -6.479  -9.010   2.838  1.00  1.00           H  
ATOM    152  HE1 MET A  11      -9.460 -11.079   2.878  1.00  1.00           H  
ATOM    153  HE2 MET A  11      -9.828  -9.494   2.201  1.00  1.00           H  
ATOM    154  HE3 MET A  11      -8.610  -9.644   3.463  1.00  1.00           H  
ATOM    155  N   TRP A  12      -2.158  -8.780   0.987  1.00  1.00           N  
ATOM    156  CA  TRP A  12      -0.930  -8.826   0.143  1.00  1.00           C  
ATOM    157  C   TRP A  12       0.319  -8.565   0.997  1.00  1.00           C  
ATOM    158  O   TRP A  12       1.322  -9.235   0.856  1.00  1.00           O  
ATOM    159  CB  TRP A  12      -1.030  -7.749  -0.938  1.00  1.00           C  
ATOM    160  CG  TRP A  12      -2.302  -7.907  -1.708  1.00  1.00           C  
ATOM    161  CD1 TRP A  12      -3.010  -9.053  -1.831  1.00  1.00           C  
ATOM    162  CD2 TRP A  12      -3.027  -6.896  -2.463  1.00  1.00           C  
ATOM    163  NE1 TRP A  12      -4.121  -8.811  -2.618  1.00  1.00           N  
ATOM    164  CE2 TRP A  12      -4.176  -7.495  -3.031  1.00  1.00           C  
ATOM    165  CE3 TRP A  12      -2.799  -5.529  -2.709  1.00  1.00           C  
ATOM    166  CZ2 TRP A  12      -5.069  -6.764  -3.816  1.00  1.00           C  
ATOM    167  CZ3 TRP A  12      -3.696  -4.792  -3.498  1.00  1.00           C  
ATOM    168  CH2 TRP A  12      -4.828  -5.406  -4.050  1.00  1.00           C  
ATOM    169  H   TRP A  12      -2.657  -7.942   1.074  1.00  1.00           H  
ATOM    170  HA  TRP A  12      -0.846  -9.795  -0.321  1.00  1.00           H  
ATOM    171  HB2 TRP A  12      -1.013  -6.778  -0.477  1.00  1.00           H  
ATOM    172  HB3 TRP A  12      -0.195  -7.834  -1.612  1.00  1.00           H  
ATOM    173  HD1 TRP A  12      -2.749 -10.005  -1.390  1.00  1.00           H  
ATOM    174  HE1 TRP A  12      -4.797  -9.476  -2.863  1.00  1.00           H  
ATOM    175  HE3 TRP A  12      -1.931  -5.045  -2.287  1.00  1.00           H  
ATOM    176  HZ2 TRP A  12      -5.938  -7.244  -4.240  1.00  1.00           H  
ATOM    177  HZ3 TRP A  12      -3.513  -3.743  -3.679  1.00  1.00           H  
ATOM    178  HH2 TRP A  12      -5.513  -4.834  -4.656  1.00  1.00           H  
ATOM    179  N   GLN A  13       0.275  -7.592   1.869  1.00  1.00           N  
ATOM    180  CA  GLN A  13       1.467  -7.291   2.710  1.00  1.00           C  
ATOM    181  C   GLN A  13       1.749  -8.462   3.645  1.00  1.00           C  
ATOM    182  O   GLN A  13       2.885  -8.777   3.937  1.00  1.00           O  
ATOM    183  CB  GLN A  13       1.207  -6.026   3.529  1.00  1.00           C  
ATOM    184  CG  GLN A  13       0.429  -6.382   4.797  1.00  1.00           C  
ATOM    185  CD  GLN A  13       1.399  -6.846   5.888  1.00  1.00           C  
ATOM    186  OE1 GLN A  13       2.465  -6.287   6.047  1.00  1.00           O  
ATOM    187  NE2 GLN A  13       1.069  -7.850   6.655  1.00  1.00           N  
ATOM    188  H   GLN A  13      -0.540  -7.059   1.969  1.00  1.00           H  
ATOM    189  HA  GLN A  13       2.323  -7.132   2.071  1.00  1.00           H  
ATOM    190  HB2 GLN A  13       2.151  -5.574   3.801  1.00  1.00           H  
ATOM    191  HB3 GLN A  13       0.633  -5.331   2.938  1.00  1.00           H  
ATOM    192  HG2 GLN A  13      -0.112  -5.512   5.142  1.00  1.00           H  
ATOM    193  HG3 GLN A  13      -0.270  -7.174   4.580  1.00  1.00           H  
ATOM    194 HE21 GLN A  13       0.208  -8.301   6.528  1.00  1.00           H  
ATOM    195 HE22 GLN A  13       1.681  -8.151   7.358  1.00  1.00           H  
ATOM    196  N   GLN A  14       0.725  -9.114   4.116  1.00  1.00           N  
ATOM    197  CA  GLN A  14       0.939 -10.266   5.025  1.00  1.00           C  
ATOM    198  C   GLN A  14       1.632 -11.377   4.238  1.00  1.00           C  
ATOM    199  O   GLN A  14       2.357 -12.187   4.783  1.00  1.00           O  
ATOM    200  CB  GLN A  14      -0.407 -10.742   5.574  1.00  1.00           C  
ATOM    201  CG  GLN A  14      -1.115 -11.613   4.540  1.00  1.00           C  
ATOM    202  CD  GLN A  14      -2.579 -11.788   4.947  1.00  1.00           C  
ATOM    203  OE1 GLN A  14      -3.167 -12.827   4.713  1.00  1.00           O  
ATOM    204  NE2 GLN A  14      -3.199 -10.806   5.546  1.00  1.00           N  
ATOM    205  H   GLN A  14      -0.186  -8.847   3.865  1.00  1.00           H  
ATOM    206  HA  GLN A  14       1.573  -9.958   5.843  1.00  1.00           H  
ATOM    207  HB2 GLN A  14      -0.248 -11.311   6.479  1.00  1.00           H  
ATOM    208  HB3 GLN A  14      -1.023  -9.883   5.794  1.00  1.00           H  
ATOM    209  HG2 GLN A  14      -1.065 -11.138   3.575  1.00  1.00           H  
ATOM    210  HG3 GLN A  14      -0.639 -12.581   4.495  1.00  1.00           H  
ATOM    211 HE21 GLN A  14      -2.727  -9.968   5.731  1.00  1.00           H  
ATOM    212 HE22 GLN A  14      -4.138 -10.906   5.811  1.00  1.00           H  
ATOM    213  N   LEU A  15       1.430 -11.400   2.948  1.00  1.00           N  
ATOM    214  CA  LEU A  15       2.093 -12.431   2.104  1.00  1.00           C  
ATOM    215  C   LEU A  15       3.474 -11.919   1.690  1.00  1.00           C  
ATOM    216  O   LEU A  15       4.257 -12.628   1.090  1.00  1.00           O  
ATOM    217  CB  LEU A  15       1.242 -12.684   0.858  1.00  1.00           C  
ATOM    218  CG  LEU A  15      -0.111 -13.259   1.272  1.00  1.00           C  
ATOM    219  CD1 LEU A  15      -0.972 -13.476   0.028  1.00  1.00           C  
ATOM    220  CD2 LEU A  15       0.103 -14.597   1.981  1.00  1.00           C  
ATOM    221  H   LEU A  15       0.858 -10.722   2.532  1.00  1.00           H  
ATOM    222  HA  LEU A  15       2.196 -13.346   2.664  1.00  1.00           H  
ATOM    223  HB2 LEU A  15       1.089 -11.751   0.337  1.00  1.00           H  
ATOM    224  HB3 LEU A  15       1.748 -13.383   0.210  1.00  1.00           H  
ATOM    225  HG  LEU A  15      -0.605 -12.570   1.937  1.00  1.00           H  
ATOM    226 HD11 LEU A  15      -0.404 -14.018  -0.712  1.00  1.00           H  
ATOM    227 HD12 LEU A  15      -1.268 -12.518  -0.375  1.00  1.00           H  
ATOM    228 HD13 LEU A  15      -1.852 -14.044   0.294  1.00  1.00           H  
ATOM    229 HD21 LEU A  15       1.014 -15.052   1.623  1.00  1.00           H  
ATOM    230 HD22 LEU A  15      -0.732 -15.250   1.774  1.00  1.00           H  
ATOM    231 HD23 LEU A  15       0.177 -14.433   3.046  1.00  1.00           H  
ATOM    232  N   GLY A  16       3.780 -10.695   2.021  1.00  1.00           N  
ATOM    233  CA  GLY A  16       5.115 -10.137   1.664  1.00  1.00           C  
ATOM    234  C   GLY A  16       5.050  -9.407   0.318  1.00  1.00           C  
ATOM    235  O   GLY A  16       6.065  -9.066  -0.254  1.00  1.00           O  
ATOM    236  H   GLY A  16       3.134 -10.146   2.511  1.00  1.00           H  
ATOM    237  HA2 GLY A  16       5.428  -9.444   2.431  1.00  1.00           H  
ATOM    238  HA3 GLY A  16       5.831 -10.941   1.594  1.00  1.00           H  
ATOM    239  N   HIS A  17       3.878  -9.155  -0.195  1.00  1.00           N  
ATOM    240  CA  HIS A  17       3.789  -8.441  -1.499  1.00  1.00           C  
ATOM    241  C   HIS A  17       4.609  -7.156  -1.422  1.00  1.00           C  
ATOM    242  O   HIS A  17       5.163  -6.702  -2.402  1.00  1.00           O  
ATOM    243  CB  HIS A  17       2.330  -8.102  -1.812  1.00  1.00           C  
ATOM    244  CG  HIS A  17       1.614  -9.357  -2.232  1.00  1.00           C  
ATOM    245  ND1 HIS A  17       0.592  -9.350  -3.170  1.00  1.00           N  
ATOM    246  CD2 HIS A  17       1.767 -10.665  -1.852  1.00  1.00           C  
ATOM    247  CE1 HIS A  17       0.171 -10.620  -3.323  1.00  1.00           C  
ATOM    248  NE2 HIS A  17       0.857 -11.458  -2.541  1.00  1.00           N  
ATOM    249  H   HIS A  17       3.063  -9.431   0.275  1.00  1.00           H  
ATOM    250  HA  HIS A  17       4.186  -9.072  -2.282  1.00  1.00           H  
ATOM    251  HB2 HIS A  17       1.862  -7.693  -0.929  1.00  1.00           H  
ATOM    252  HB3 HIS A  17       2.290  -7.380  -2.612  1.00  1.00           H  
ATOM    253  HD2 HIS A  17       2.486 -11.020  -1.132  1.00  1.00           H  
ATOM    254  HE1 HIS A  17      -0.619 -10.922  -3.993  1.00  1.00           H  
ATOM    255  HE2 HIS A  17       0.738 -12.428  -2.465  1.00  1.00           H  
ATOM    256  N   CYS A  18       4.707  -6.577  -0.257  1.00  1.00           N  
ATOM    257  CA  CYS A  18       5.512  -5.337  -0.116  1.00  1.00           C  
ATOM    258  C   CYS A  18       6.985  -5.719  -0.148  1.00  1.00           C  
ATOM    259  O   CYS A  18       7.801  -5.064  -0.764  1.00  1.00           O  
ATOM    260  CB  CYS A  18       5.190  -4.667   1.221  1.00  1.00           C  
ATOM    261  SG  CYS A  18       3.906  -3.419   0.980  1.00  1.00           S  
ATOM    262  H   CYS A  18       4.269  -6.969   0.526  1.00  1.00           H  
ATOM    263  HA  CYS A  18       5.288  -4.662  -0.931  1.00  1.00           H  
ATOM    264  HB2 CYS A  18       4.841  -5.411   1.921  1.00  1.00           H  
ATOM    265  HB3 CYS A  18       6.081  -4.197   1.609  1.00  1.00           H  
ATOM    266  N   GLN A  19       7.323  -6.796   0.505  1.00  1.00           N  
ATOM    267  CA  GLN A  19       8.734  -7.253   0.512  1.00  1.00           C  
ATOM    268  C   GLN A  19       9.083  -7.819  -0.864  1.00  1.00           C  
ATOM    269  O   GLN A  19      10.204  -7.727  -1.323  1.00  1.00           O  
ATOM    270  CB  GLN A  19       8.913  -8.342   1.571  1.00  1.00           C  
ATOM    271  CG  GLN A  19      10.404  -8.631   1.754  1.00  1.00           C  
ATOM    272  CD  GLN A  19      10.585  -9.829   2.685  1.00  1.00           C  
ATOM    273  OE1 GLN A  19      11.691 -10.289   2.894  1.00  1.00           O  
ATOM    274  NE2 GLN A  19       9.541 -10.363   3.255  1.00  1.00           N  
ATOM    275  H   GLN A  19       6.641  -7.312   0.982  1.00  1.00           H  
ATOM    276  HA  GLN A  19       9.382  -6.420   0.738  1.00  1.00           H  
ATOM    277  HB2 GLN A  19       8.488  -8.009   2.506  1.00  1.00           H  
ATOM    278  HB3 GLN A  19       8.408  -9.243   1.248  1.00  1.00           H  
ATOM    279  HG2 GLN A  19      10.846  -8.849   0.792  1.00  1.00           H  
ATOM    280  HG3 GLN A  19      10.887  -7.767   2.184  1.00  1.00           H  
ATOM    281 HE21 GLN A  19       8.649  -9.994   3.084  1.00  1.00           H  
ATOM    282 HE22 GLN A  19       9.646 -11.135   3.850  1.00  1.00           H  
ATOM    283  N   TYR A  20       8.126  -8.422  -1.516  1.00  1.00           N  
ATOM    284  CA  TYR A  20       8.390  -9.021  -2.852  1.00  1.00           C  
ATOM    285  C   TYR A  20       7.973  -8.060  -3.973  1.00  1.00           C  
ATOM    286  O   TYR A  20       8.714  -7.839  -4.910  1.00  1.00           O  
ATOM    287  CB  TYR A  20       7.598 -10.322  -2.981  1.00  1.00           C  
ATOM    288  CG  TYR A  20       8.065 -11.300  -1.925  1.00  1.00           C  
ATOM    289  CD1 TYR A  20       9.365 -11.808  -1.972  1.00  1.00           C  
ATOM    290  CD2 TYR A  20       7.196 -11.690  -0.899  1.00  1.00           C  
ATOM    291  CE1 TYR A  20       9.804 -12.710  -0.994  1.00  1.00           C  
ATOM    292  CE2 TYR A  20       7.633 -12.593   0.080  1.00  1.00           C  
ATOM    293  CZ  TYR A  20       8.934 -13.102   0.032  1.00  1.00           C  
ATOM    294  OH  TYR A  20       9.364 -13.989   0.997  1.00  1.00           O  
ATOM    295  H   TYR A  20       7.235  -8.494  -1.116  1.00  1.00           H  
ATOM    296  HA  TYR A  20       9.443  -9.237  -2.945  1.00  1.00           H  
ATOM    297  HB2 TYR A  20       6.546 -10.117  -2.842  1.00  1.00           H  
ATOM    298  HB3 TYR A  20       7.756 -10.748  -3.960  1.00  1.00           H  
ATOM    299  HD1 TYR A  20      10.034 -11.507  -2.764  1.00  1.00           H  
ATOM    300  HD2 TYR A  20       6.192 -11.299  -0.862  1.00  1.00           H  
ATOM    301  HE1 TYR A  20      10.809 -13.102  -1.031  1.00  1.00           H  
ATOM    302  HE2 TYR A  20       6.963 -12.895   0.873  1.00  1.00           H  
ATOM    303  HH  TYR A  20       8.811 -13.870   1.774  1.00  1.00           H  
ATOM    304  N   SER A  21       6.792  -7.503  -3.903  1.00  1.00           N  
ATOM    305  CA  SER A  21       6.350  -6.580  -4.991  1.00  1.00           C  
ATOM    306  C   SER A  21       5.894  -5.239  -4.409  1.00  1.00           C  
ATOM    307  O   SER A  21       4.724  -4.912  -4.431  1.00  1.00           O  
ATOM    308  CB  SER A  21       5.186  -7.223  -5.751  1.00  1.00           C  
ATOM    309  OG  SER A  21       5.192  -6.761  -7.095  1.00  1.00           O  
ATOM    310  H   SER A  21       6.197  -7.700  -3.150  1.00  1.00           H  
ATOM    311  HA  SER A  21       7.167  -6.413  -5.675  1.00  1.00           H  
ATOM    312  HB2 SER A  21       5.298  -8.293  -5.744  1.00  1.00           H  
ATOM    313  HB3 SER A  21       4.254  -6.958  -5.272  1.00  1.00           H  
ATOM    314  HG  SER A  21       4.281  -6.639  -7.370  1.00  1.00           H  
ATOM    315  N   PRO A  22       6.813  -4.458  -3.912  1.00  1.00           N  
ATOM    316  CA  PRO A  22       6.503  -3.119  -3.339  1.00  1.00           C  
ATOM    317  C   PRO A  22       6.150  -2.102  -4.429  1.00  1.00           C  
ATOM    318  O   PRO A  22       5.595  -1.054  -4.165  1.00  1.00           O  
ATOM    319  CB  PRO A  22       7.792  -2.710  -2.626  1.00  1.00           C  
ATOM    320  CG  PRO A  22       8.883  -3.490  -3.284  1.00  1.00           C  
ATOM    321  CD  PRO A  22       8.251  -4.768  -3.840  1.00  1.00           C  
ATOM    322  HA  PRO A  22       5.703  -3.197  -2.623  1.00  1.00           H  
ATOM    323  HB2 PRO A  22       7.963  -1.649  -2.746  1.00  1.00           H  
ATOM    324  HB3 PRO A  22       7.738  -2.965  -1.579  1.00  1.00           H  
ATOM    325  HG2 PRO A  22       9.317  -2.909  -4.086  1.00  1.00           H  
ATOM    326  HG3 PRO A  22       9.640  -3.746  -2.559  1.00  1.00           H  
ATOM    327  HD2 PRO A  22       8.646  -4.984  -4.823  1.00  1.00           H  
ATOM    328  HD3 PRO A  22       8.421  -5.598  -3.171  1.00  1.00           H  
ATOM    329  N   LYS A  23       6.482  -2.408  -5.655  1.00  1.00           N  
ATOM    330  CA  LYS A  23       6.190  -1.469  -6.776  1.00  1.00           C  
ATOM    331  C   LYS A  23       4.689  -1.183  -6.865  1.00  1.00           C  
ATOM    332  O   LYS A  23       4.284  -0.102  -7.240  1.00  1.00           O  
ATOM    333  CB  LYS A  23       6.652  -2.096  -8.093  1.00  1.00           C  
ATOM    334  CG  LYS A  23       8.170  -2.283  -8.071  1.00  1.00           C  
ATOM    335  CD  LYS A  23       8.637  -2.834  -9.421  1.00  1.00           C  
ATOM    336  CE  LYS A  23      10.134  -3.142  -9.354  1.00  1.00           C  
ATOM    337  NZ  LYS A  23      10.769  -2.798 -10.656  1.00  1.00           N  
ATOM    338  H   LYS A  23       6.935  -3.257  -5.839  1.00  1.00           H  
ATOM    339  HA  LYS A  23       6.723  -0.543  -6.617  1.00  1.00           H  
ATOM    340  HB2 LYS A  23       6.172  -3.055  -8.222  1.00  1.00           H  
ATOM    341  HB3 LYS A  23       6.385  -1.446  -8.914  1.00  1.00           H  
ATOM    342  HG2 LYS A  23       8.647  -1.332  -7.884  1.00  1.00           H  
ATOM    343  HG3 LYS A  23       8.434  -2.978  -7.289  1.00  1.00           H  
ATOM    344  HD2 LYS A  23       8.092  -3.737  -9.650  1.00  1.00           H  
ATOM    345  HD3 LYS A  23       8.459  -2.098 -10.189  1.00  1.00           H  
ATOM    346  HE2 LYS A  23      10.588  -2.560  -8.567  1.00  1.00           H  
ATOM    347  HE3 LYS A  23      10.275  -4.194  -9.149  1.00  1.00           H  
ATOM    348  HZ1 LYS A  23      11.627  -2.238 -10.487  1.00  1.00           H  
ATOM    349  HZ2 LYS A  23      10.101  -2.245 -11.232  1.00  1.00           H  
ATOM    350  HZ3 LYS A  23      11.022  -3.671 -11.161  1.00  1.00           H  
ATOM    351  N   TYR A  24       3.861  -2.139  -6.544  1.00  1.00           N  
ATOM    352  CA  TYR A  24       2.392  -1.904  -6.642  1.00  1.00           C  
ATOM    353  C   TYR A  24       1.801  -1.667  -5.252  1.00  1.00           C  
ATOM    354  O   TYR A  24       0.723  -1.124  -5.115  1.00  1.00           O  
ATOM    355  CB  TYR A  24       1.734  -3.133  -7.272  1.00  1.00           C  
ATOM    356  CG  TYR A  24       2.428  -3.457  -8.572  1.00  1.00           C  
ATOM    357  CD1 TYR A  24       3.542  -4.306  -8.574  1.00  1.00           C  
ATOM    358  CD2 TYR A  24       1.966  -2.908  -9.772  1.00  1.00           C  
ATOM    359  CE1 TYR A  24       4.191  -4.606  -9.776  1.00  1.00           C  
ATOM    360  CE2 TYR A  24       2.615  -3.207 -10.974  1.00  1.00           C  
ATOM    361  CZ  TYR A  24       3.727  -4.055 -10.977  1.00  1.00           C  
ATOM    362  OH  TYR A  24       4.367  -4.350 -12.163  1.00  1.00           O  
ATOM    363  H   TYR A  24       4.204  -3.014  -6.258  1.00  1.00           H  
ATOM    364  HA  TYR A  24       2.207  -1.040  -7.263  1.00  1.00           H  
ATOM    365  HB2 TYR A  24       1.815  -3.973  -6.598  1.00  1.00           H  
ATOM    366  HB3 TYR A  24       0.691  -2.923  -7.464  1.00  1.00           H  
ATOM    367  HD1 TYR A  24       3.899  -4.729  -7.647  1.00  1.00           H  
ATOM    368  HD2 TYR A  24       1.106  -2.254  -9.768  1.00  1.00           H  
ATOM    369  HE1 TYR A  24       5.049  -5.261  -9.778  1.00  1.00           H  
ATOM    370  HE2 TYR A  24       2.257  -2.783 -11.901  1.00  1.00           H  
ATOM    371  HH  TYR A  24       5.312  -4.319 -12.005  1.00  1.00           H  
ATOM    372  N   MET A  25       2.494  -2.052  -4.217  1.00  1.00           N  
ATOM    373  CA  MET A  25       1.960  -1.823  -2.846  1.00  1.00           C  
ATOM    374  C   MET A  25       2.209  -0.369  -2.447  1.00  1.00           C  
ATOM    375  O   MET A  25       1.369   0.282  -1.861  1.00  1.00           O  
ATOM    376  CB  MET A  25       2.670  -2.744  -1.859  1.00  1.00           C  
ATOM    377  CG  MET A  25       2.351  -4.203  -2.192  1.00  1.00           C  
ATOM    378  SD  MET A  25       0.616  -4.551  -1.809  1.00  1.00           S  
ATOM    379  CE  MET A  25       0.782  -4.583  -0.006  1.00  1.00           C  
ATOM    380  H   MET A  25       3.368  -2.481  -4.339  1.00  1.00           H  
ATOM    381  HA  MET A  25       0.898  -2.028  -2.832  1.00  1.00           H  
ATOM    382  HB2 MET A  25       3.736  -2.582  -1.918  1.00  1.00           H  
ATOM    383  HB3 MET A  25       2.333  -2.520  -0.860  1.00  1.00           H  
ATOM    384  HG2 MET A  25       2.528  -4.379  -3.242  1.00  1.00           H  
ATOM    385  HG3 MET A  25       2.986  -4.853  -1.608  1.00  1.00           H  
ATOM    386  HE1 MET A  25       0.865  -3.571   0.365  1.00  1.00           H  
ATOM    387  HE2 MET A  25       1.665  -5.136   0.265  1.00  1.00           H  
ATOM    388  HE3 MET A  25      -0.084  -5.059   0.428  1.00  1.00           H  
ATOM    389  N   GLY A  26       3.367   0.145  -2.761  1.00  1.00           N  
ATOM    390  CA  GLY A  26       3.681   1.552  -2.401  1.00  1.00           C  
ATOM    391  C   GLY A  26       2.700   2.487  -3.105  1.00  1.00           C  
ATOM    392  O   GLY A  26       2.432   3.581  -2.650  1.00  1.00           O  
ATOM    393  H   GLY A  26       4.029  -0.398  -3.233  1.00  1.00           H  
ATOM    394  HA2 GLY A  26       3.593   1.672  -1.331  1.00  1.00           H  
ATOM    395  HA3 GLY A  26       4.687   1.789  -2.711  1.00  1.00           H  
ATOM    396  N   HIS A  27       2.167   2.064  -4.216  1.00  1.00           N  
ATOM    397  CA  HIS A  27       1.208   2.924  -4.959  1.00  1.00           C  
ATOM    398  C   HIS A  27      -0.210   2.652  -4.456  1.00  1.00           C  
ATOM    399  O   HIS A  27      -1.137   3.374  -4.759  1.00  1.00           O  
ATOM    400  CB  HIS A  27       1.286   2.603  -6.453  1.00  1.00           C  
ATOM    401  CG  HIS A  27       0.432   3.576  -7.220  1.00  1.00           C  
ATOM    402  ND1 HIS A  27       0.893   4.833  -7.589  1.00  1.00           N  
ATOM    403  CD2 HIS A  27      -0.856   3.497  -7.691  1.00  1.00           C  
ATOM    404  CE1 HIS A  27      -0.102   5.451  -8.255  1.00  1.00           C  
ATOM    405  NE2 HIS A  27      -1.187   4.680  -8.342  1.00  1.00           N  
ATOM    406  H   HIS A  27       2.398   1.179  -4.563  1.00  1.00           H  
ATOM    407  HA  HIS A  27       1.454   3.962  -4.797  1.00  1.00           H  
ATOM    408  HB2 HIS A  27       2.310   2.684  -6.785  1.00  1.00           H  
ATOM    409  HB3 HIS A  27       0.929   1.599  -6.625  1.00  1.00           H  
ATOM    410  HD2 HIS A  27      -1.512   2.648  -7.570  1.00  1.00           H  
ATOM    411  HE1 HIS A  27      -0.028   6.446  -8.667  1.00  1.00           H  
ATOM    412  HE2 HIS A  27      -2.038   4.901  -8.774  1.00  1.00           H  
ATOM    413  N   TYR A  28      -0.384   1.605  -3.696  1.00  1.00           N  
ATOM    414  CA  TYR A  28      -1.741   1.276  -3.180  1.00  1.00           C  
ATOM    415  C   TYR A  28      -1.712   1.203  -1.659  1.00  1.00           C  
ATOM    416  O   TYR A  28      -2.533   1.788  -0.984  1.00  1.00           O  
ATOM    417  CB  TYR A  28      -2.180  -0.075  -3.739  1.00  1.00           C  
ATOM    418  CG  TYR A  28      -2.809   0.126  -5.096  1.00  1.00           C  
ATOM    419  CD1 TYR A  28      -2.000   0.202  -6.236  1.00  1.00           C  
ATOM    420  CD2 TYR A  28      -4.199   0.241  -5.211  1.00  1.00           C  
ATOM    421  CE1 TYR A  28      -2.583   0.393  -7.493  1.00  1.00           C  
ATOM    422  CE2 TYR A  28      -4.782   0.433  -6.470  1.00  1.00           C  
ATOM    423  CZ  TYR A  28      -3.973   0.509  -7.611  1.00  1.00           C  
ATOM    424  OH  TYR A  28      -4.547   0.700  -8.851  1.00  1.00           O  
ATOM    425  H   TYR A  28       0.377   1.033  -3.468  1.00  1.00           H  
ATOM    426  HA  TYR A  28      -2.440   2.034  -3.490  1.00  1.00           H  
ATOM    427  HB2 TYR A  28      -1.320  -0.722  -3.831  1.00  1.00           H  
ATOM    428  HB3 TYR A  28      -2.900  -0.524  -3.072  1.00  1.00           H  
ATOM    429  HD1 TYR A  28      -0.928   0.111  -6.144  1.00  1.00           H  
ATOM    430  HD2 TYR A  28      -4.820   0.181  -4.331  1.00  1.00           H  
ATOM    431  HE1 TYR A  28      -1.962   0.453  -8.372  1.00  1.00           H  
ATOM    432  HE2 TYR A  28      -5.854   0.520  -6.561  1.00  1.00           H  
ATOM    433  HH  TYR A  28      -4.664   1.647  -8.978  1.00  1.00           H  
ATOM    434  N   CYS A  29      -0.784   0.475  -1.113  1.00  1.00           N  
ATOM    435  CA  CYS A  29      -0.720   0.355   0.364  1.00  1.00           C  
ATOM    436  C   CYS A  29       0.465   1.157   0.898  1.00  1.00           C  
ATOM    437  O   CYS A  29       1.606   0.826   0.663  1.00  1.00           O  
ATOM    438  CB  CYS A  29      -0.547  -1.116   0.724  1.00  1.00           C  
ATOM    439  SG  CYS A  29      -1.499  -2.127  -0.438  1.00  1.00           S  
ATOM    440  H   CYS A  29      -0.137   0.000  -1.674  1.00  1.00           H  
ATOM    441  HA  CYS A  29      -1.629   0.728   0.797  1.00  1.00           H  
ATOM    442  HB2 CYS A  29       0.496  -1.382   0.667  1.00  1.00           H  
ATOM    443  HB3 CYS A  29      -0.911  -1.284   1.724  1.00  1.00           H  
ATOM    444  N   LYS A  30       0.201   2.205   1.625  1.00  1.00           N  
ATOM    445  CA  LYS A  30       1.315   3.017   2.188  1.00  1.00           C  
ATOM    446  C   LYS A  30       1.713   2.446   3.551  1.00  1.00           C  
ATOM    447  O   LYS A  30       2.871   2.140   3.805  1.00  1.00           O  
ATOM    448  CB  LYS A  30       0.862   4.471   2.336  1.00  1.00           C  
ATOM    449  CG  LYS A  30      -0.199   4.796   1.276  1.00  1.00           C  
ATOM    450  CD  LYS A  30       0.329   4.487  -0.131  1.00  1.00           C  
ATOM    451  CE  LYS A  30       1.237   5.624  -0.600  1.00  1.00           C  
ATOM    452  NZ  LYS A  30       0.489   6.912  -0.546  1.00  1.00           N  
ATOM    453  H   LYS A  30      -0.729   2.455   1.807  1.00  1.00           H  
ATOM    454  HA  LYS A  30       2.159   2.965   1.520  1.00  1.00           H  
ATOM    455  HB2 LYS A  30       0.442   4.615   3.320  1.00  1.00           H  
ATOM    456  HB3 LYS A  30       1.707   5.127   2.206  1.00  1.00           H  
ATOM    457  HG2 LYS A  30      -1.082   4.203   1.464  1.00  1.00           H  
ATOM    458  HG3 LYS A  30      -0.455   5.843   1.338  1.00  1.00           H  
ATOM    459  HD2 LYS A  30       0.886   3.564  -0.120  1.00  1.00           H  
ATOM    460  HD3 LYS A  30      -0.502   4.392  -0.813  1.00  1.00           H  
ATOM    461  HE2 LYS A  30       2.102   5.683   0.044  1.00  1.00           H  
ATOM    462  HE3 LYS A  30       1.555   5.433  -1.614  1.00  1.00           H  
ATOM    463  HZ1 LYS A  30       1.009   7.591   0.046  1.00  1.00           H  
ATOM    464  HZ2 LYS A  30      -0.455   6.748  -0.141  1.00  1.00           H  
ATOM    465  HZ3 LYS A  30       0.392   7.299  -1.507  1.00  1.00           H  
ATOM    466  N   LYS A  31       0.753   2.300   4.432  1.00  1.00           N  
ATOM    467  CA  LYS A  31       1.041   1.741   5.782  1.00  1.00           C  
ATOM    468  C   LYS A  31       1.492   0.289   5.644  1.00  1.00           C  
ATOM    469  O   LYS A  31       2.496  -0.121   6.192  1.00  1.00           O  
ATOM    470  CB  LYS A  31      -0.238   1.780   6.615  1.00  1.00           C  
ATOM    471  CG  LYS A  31      -0.547   3.227   7.004  1.00  1.00           C  
ATOM    472  CD  LYS A  31      -2.038   3.382   7.300  1.00  1.00           C  
ATOM    473  CE  LYS A  31      -2.281   3.275   8.806  1.00  1.00           C  
ATOM    474  NZ  LYS A  31      -3.735   3.459   9.081  1.00  1.00           N  
ATOM    475  H   LYS A  31      -0.166   2.555   4.201  1.00  1.00           H  
ATOM    476  HA  LYS A  31       1.809   2.324   6.264  1.00  1.00           H  
ATOM    477  HB2 LYS A  31      -1.054   1.376   6.031  1.00  1.00           H  
ATOM    478  HB3 LYS A  31      -0.105   1.186   7.504  1.00  1.00           H  
ATOM    479  HG2 LYS A  31       0.020   3.487   7.884  1.00  1.00           H  
ATOM    480  HG3 LYS A  31      -0.273   3.885   6.193  1.00  1.00           H  
ATOM    481  HD2 LYS A  31      -2.367   4.346   6.950  1.00  1.00           H  
ATOM    482  HD3 LYS A  31      -2.593   2.608   6.791  1.00  1.00           H  
ATOM    483  HE2 LYS A  31      -1.968   2.302   9.155  1.00  1.00           H  
ATOM    484  HE3 LYS A  31      -1.718   4.042   9.317  1.00  1.00           H  
ATOM    485  HZ1 LYS A  31      -3.869   3.707  10.082  1.00  1.00           H  
ATOM    486  HZ2 LYS A  31      -4.242   2.576   8.869  1.00  1.00           H  
ATOM    487  HZ3 LYS A  31      -4.107   4.226   8.484  1.00  1.00           H  
ATOM    488  N   ALA A  32       0.750  -0.493   4.909  1.00  1.00           N  
ATOM    489  CA  ALA A  32       1.116  -1.923   4.726  1.00  1.00           C  
ATOM    490  C   ALA A  32       2.537  -2.005   4.175  1.00  1.00           C  
ATOM    491  O   ALA A  32       3.222  -2.995   4.345  1.00  1.00           O  
ATOM    492  CB  ALA A  32       0.145  -2.573   3.742  1.00  1.00           C  
ATOM    493  H   ALA A  32      -0.056  -0.135   4.480  1.00  1.00           H  
ATOM    494  HA  ALA A  32       1.065  -2.432   5.676  1.00  1.00           H  
ATOM    495  HB1 ALA A  32       0.584  -2.576   2.756  1.00  1.00           H  
ATOM    496  HB2 ALA A  32      -0.777  -2.012   3.729  1.00  1.00           H  
ATOM    497  HB3 ALA A  32      -0.055  -3.585   4.050  1.00  1.00           H  
ATOM    498  N   CYS A  33       2.991  -0.968   3.523  1.00  1.00           N  
ATOM    499  CA  CYS A  33       4.368  -0.981   2.971  1.00  1.00           C  
ATOM    500  C   CYS A  33       5.244  -0.065   3.821  1.00  1.00           C  
ATOM    501  O   CYS A  33       4.821   0.445   4.839  1.00  1.00           O  
ATOM    502  CB  CYS A  33       4.347  -0.477   1.527  1.00  1.00           C  
ATOM    503  SG  CYS A  33       4.935  -1.776   0.416  1.00  1.00           S  
ATOM    504  H   CYS A  33       2.426  -0.178   3.401  1.00  1.00           H  
ATOM    505  HA  CYS A  33       4.762  -1.987   3.001  1.00  1.00           H  
ATOM    506  HB2 CYS A  33       3.341  -0.207   1.259  1.00  1.00           H  
ATOM    507  HB3 CYS A  33       4.986   0.383   1.441  1.00  1.00           H  
ATOM    508  N   GLY A  34       6.465   0.137   3.425  1.00  1.00           N  
ATOM    509  CA  GLY A  34       7.366   1.008   4.227  1.00  1.00           C  
ATOM    510  C   GLY A  34       7.098   2.483   3.922  1.00  1.00           C  
ATOM    511  O   GLY A  34       7.983   3.308   4.031  1.00  1.00           O  
ATOM    512  H   GLY A  34       6.794  -0.290   2.607  1.00  1.00           H  
ATOM    513  HA2 GLY A  34       7.196   0.822   5.277  1.00  1.00           H  
ATOM    514  HA3 GLY A  34       8.393   0.777   3.985  1.00  1.00           H  
ATOM    515  N   LEU A  35       5.895   2.839   3.548  1.00  1.00           N  
ATOM    516  CA  LEU A  35       5.629   4.275   3.257  1.00  1.00           C  
ATOM    517  C   LEU A  35       5.048   4.944   4.498  1.00  1.00           C  
ATOM    518  O   LEU A  35       5.148   6.142   4.676  1.00  1.00           O  
ATOM    519  CB  LEU A  35       4.622   4.394   2.116  1.00  1.00           C  
ATOM    520  CG  LEU A  35       5.072   3.538   0.933  1.00  1.00           C  
ATOM    521  CD1 LEU A  35       4.284   3.935  -0.316  1.00  1.00           C  
ATOM    522  CD2 LEU A  35       6.567   3.741   0.684  1.00  1.00           C  
ATOM    523  H   LEU A  35       5.175   2.174   3.467  1.00  1.00           H  
ATOM    524  HA  LEU A  35       6.550   4.765   2.982  1.00  1.00           H  
ATOM    525  HB2 LEU A  35       3.660   4.057   2.462  1.00  1.00           H  
ATOM    526  HB3 LEU A  35       4.552   5.426   1.806  1.00  1.00           H  
ATOM    527  HG  LEU A  35       4.883   2.499   1.157  1.00  1.00           H  
ATOM    528 HD11 LEU A  35       4.232   5.011  -0.383  1.00  1.00           H  
ATOM    529 HD12 LEU A  35       3.286   3.528  -0.255  1.00  1.00           H  
ATOM    530 HD13 LEU A  35       4.778   3.543  -1.193  1.00  1.00           H  
ATOM    531 HD21 LEU A  35       6.804   4.793   0.750  1.00  1.00           H  
ATOM    532 HD22 LEU A  35       6.820   3.377  -0.301  1.00  1.00           H  
ATOM    533 HD23 LEU A  35       7.133   3.197   1.426  1.00  1.00           H  
ATOM    534  N   CYS A  36       4.436   4.181   5.358  1.00  1.00           N  
ATOM    535  CA  CYS A  36       3.846   4.778   6.586  1.00  1.00           C  
ATOM    536  C   CYS A  36       3.510   3.669   7.583  1.00  1.00           C  
ATOM    537  O   CYS A  36       2.883   3.908   8.595  1.00  1.00           O  
ATOM    538  CB  CYS A  36       2.573   5.536   6.210  1.00  1.00           C  
ATOM    539  SG  CYS A  36       2.728   7.274   6.699  1.00  1.00           S  
ATOM    540  H   CYS A  36       4.357   3.214   5.192  1.00  1.00           H  
ATOM    541  HA  CYS A  36       4.554   5.461   7.032  1.00  1.00           H  
ATOM    542  HB2 CYS A  36       2.431   5.478   5.142  1.00  1.00           H  
ATOM    543  HB3 CYS A  36       1.726   5.093   6.713  1.00  1.00           H  
TER     544      CYS A  36                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A   1      -1.664  12.451   2.684  1.00  1.00           N  
ATOM      2  CA  VAL A   1      -2.126  11.410   3.642  1.00  1.00           C  
ATOM      3  C   VAL A   1      -1.653  10.038   3.164  1.00  1.00           C  
ATOM      4  O   VAL A   1      -1.416   9.828   1.991  1.00  1.00           O  
ATOM      5  CB  VAL A   1      -3.653  11.435   3.713  1.00  1.00           C  
ATOM      6  CG1 VAL A   1      -4.235  11.010   2.364  1.00  1.00           C  
ATOM      7  CG2 VAL A   1      -4.136  10.471   4.798  1.00  1.00           C  
ATOM      8  HA  VAL A   1      -1.714  11.611   4.620  1.00  1.00           H  
ATOM      9  HB  VAL A   1      -3.982  12.438   3.946  1.00  1.00           H  
ATOM     10 HG11 VAL A   1      -3.458  11.022   1.614  1.00  1.00           H  
ATOM     11 HG12 VAL A   1      -5.020  11.694   2.080  1.00  1.00           H  
ATOM     12 HG13 VAL A   1      -4.641  10.011   2.447  1.00  1.00           H  
ATOM     13 HG21 VAL A   1      -4.616   9.622   4.334  1.00  1.00           H  
ATOM     14 HG22 VAL A   1      -4.844  10.978   5.437  1.00  1.00           H  
ATOM     15 HG23 VAL A   1      -3.295  10.135   5.384  1.00  1.00           H  
ATOM     16  N   CYS A   2      -1.512   9.103   4.062  1.00  1.00           N  
ATOM     17  CA  CYS A   2      -1.055   7.746   3.654  1.00  1.00           C  
ATOM     18  C   CYS A   2      -1.998   6.693   4.238  1.00  1.00           C  
ATOM     19  O   CYS A   2      -2.241   6.653   5.425  1.00  1.00           O  
ATOM     20  CB  CYS A   2       0.361   7.510   4.185  1.00  1.00           C  
ATOM     21  SG  CYS A   2       0.285   7.043   5.933  1.00  1.00           S  
ATOM     22  H   CYS A   2      -1.706   9.294   5.004  1.00  1.00           H  
ATOM     23  HA  CYS A   2      -1.051   7.675   2.578  1.00  1.00           H  
ATOM     24  HB2 CYS A   2       0.829   6.719   3.622  1.00  1.00           H  
ATOM     25  HB3 CYS A   2       0.939   8.417   4.082  1.00  1.00           H  
ATOM     26  N   GLU A   3      -2.527   5.834   3.410  1.00  1.00           N  
ATOM     27  CA  GLU A   3      -3.448   4.783   3.924  1.00  1.00           C  
ATOM     28  C   GLU A   3      -3.618   3.678   2.882  1.00  1.00           C  
ATOM     29  O   GLU A   3      -3.350   3.868   1.711  1.00  1.00           O  
ATOM     30  CB  GLU A   3      -4.809   5.396   4.250  1.00  1.00           C  
ATOM     31  CG  GLU A   3      -5.568   5.691   2.957  1.00  1.00           C  
ATOM     32  CD  GLU A   3      -6.845   6.464   3.291  1.00  1.00           C  
ATOM     33  OE1 GLU A   3      -7.113   6.637   4.467  1.00  1.00           O  
ATOM     34  OE2 GLU A   3      -7.528   6.870   2.367  1.00  1.00           O  
ATOM     35  H   GLU A   3      -2.317   5.877   2.452  1.00  1.00           H  
ATOM     36  HA  GLU A   3      -3.027   4.358   4.821  1.00  1.00           H  
ATOM     37  HB2 GLU A   3      -5.380   4.703   4.850  1.00  1.00           H  
ATOM     38  HB3 GLU A   3      -4.669   6.314   4.800  1.00  1.00           H  
ATOM     39  HG2 GLU A   3      -4.947   6.281   2.299  1.00  1.00           H  
ATOM     40  HG3 GLU A   3      -5.830   4.763   2.471  1.00  1.00           H  
ATOM     41  N   ASP A   4      -4.057   2.524   3.300  1.00  1.00           N  
ATOM     42  CA  ASP A   4      -4.244   1.404   2.337  1.00  1.00           C  
ATOM     43  C   ASP A   4      -5.329   1.764   1.318  1.00  1.00           C  
ATOM     44  O   ASP A   4      -6.434   2.126   1.670  1.00  1.00           O  
ATOM     45  CB  ASP A   4      -4.659   0.141   3.099  1.00  1.00           C  
ATOM     46  CG  ASP A   4      -5.902   0.430   3.942  1.00  1.00           C  
ATOM     47  OD1 ASP A   4      -6.412   1.534   3.855  1.00  1.00           O  
ATOM     48  OD2 ASP A   4      -6.325  -0.462   4.661  1.00  1.00           O  
ATOM     49  H   ASP A   4      -4.264   2.394   4.250  1.00  1.00           H  
ATOM     50  HA  ASP A   4      -3.318   1.220   1.820  1.00  1.00           H  
ATOM     51  HB2 ASP A   4      -4.881  -0.644   2.390  1.00  1.00           H  
ATOM     52  HB3 ASP A   4      -3.851  -0.174   3.742  1.00  1.00           H  
ATOM     53  N   LEU A   5      -5.017   1.654   0.054  1.00  1.00           N  
ATOM     54  CA  LEU A   5      -6.022   1.975  -1.000  1.00  1.00           C  
ATOM     55  C   LEU A   5      -6.919   0.757  -1.244  1.00  1.00           C  
ATOM     56  O   LEU A   5      -8.103   0.883  -1.479  1.00  1.00           O  
ATOM     57  CB  LEU A   5      -5.296   2.341  -2.299  1.00  1.00           C  
ATOM     58  CG  LEU A   5      -4.561   3.676  -2.129  1.00  1.00           C  
ATOM     59  CD1 LEU A   5      -3.828   4.029  -3.425  1.00  1.00           C  
ATOM     60  CD2 LEU A   5      -5.570   4.781  -1.804  1.00  1.00           C  
ATOM     61  H   LEU A   5      -4.121   1.354  -0.203  1.00  1.00           H  
ATOM     62  HA  LEU A   5      -6.629   2.806  -0.678  1.00  1.00           H  
ATOM     63  HB2 LEU A   5      -4.578   1.569  -2.535  1.00  1.00           H  
ATOM     64  HB3 LEU A   5      -6.010   2.422  -3.104  1.00  1.00           H  
ATOM     65  HG  LEU A   5      -3.847   3.591  -1.323  1.00  1.00           H  
ATOM     66 HD11 LEU A   5      -4.061   3.296  -4.183  1.00  1.00           H  
ATOM     67 HD12 LEU A   5      -2.765   4.038  -3.245  1.00  1.00           H  
ATOM     68 HD13 LEU A   5      -4.143   5.007  -3.761  1.00  1.00           H  
ATOM     69 HD21 LEU A   5      -5.273   5.692  -2.298  1.00  1.00           H  
ATOM     70 HD22 LEU A   5      -5.596   4.942  -0.738  1.00  1.00           H  
ATOM     71 HD23 LEU A   5      -6.551   4.488  -2.149  1.00  1.00           H  
ATOM     72  N   ASN A   6      -6.357  -0.421  -1.201  1.00  1.00           N  
ATOM     73  CA  ASN A   6      -7.169  -1.647  -1.436  1.00  1.00           C  
ATOM     74  C   ASN A   6      -7.442  -2.352  -0.105  1.00  1.00           C  
ATOM     75  O   ASN A   6      -6.598  -2.406   0.766  1.00  1.00           O  
ATOM     76  CB  ASN A   6      -6.400  -2.571  -2.380  1.00  1.00           C  
ATOM     77  CG  ASN A   6      -6.706  -2.183  -3.827  1.00  1.00           C  
ATOM     78  OD1 ASN A   6      -7.763  -1.661  -4.118  1.00  1.00           O  
ATOM     79  ND2 ASN A   6      -5.817  -2.415  -4.752  1.00  1.00           N  
ATOM     80  H   ASN A   6      -5.400  -0.500  -1.016  1.00  1.00           H  
ATOM     81  HA  ASN A   6      -8.109  -1.372  -1.894  1.00  1.00           H  
ATOM     82  HB2 ASN A   6      -5.339  -2.463  -2.196  1.00  1.00           H  
ATOM     83  HB3 ASN A   6      -6.694  -3.597  -2.208  1.00  1.00           H  
ATOM     84 HD21 ASN A   6      -4.965  -2.836  -4.518  1.00  1.00           H  
ATOM     85 HD22 ASN A   6      -6.002  -2.164  -5.682  1.00  1.00           H  
ATOM     86  N   ALA A   7      -8.618  -2.895   0.057  1.00  1.00           N  
ATOM     87  CA  ALA A   7      -8.948  -3.598   1.326  1.00  1.00           C  
ATOM     88  C   ALA A   7      -8.061  -4.840   1.460  1.00  1.00           C  
ATOM     89  O   ALA A   7      -7.783  -5.306   2.550  1.00  1.00           O  
ATOM     90  CB  ALA A   7     -10.420  -4.009   1.300  1.00  1.00           C  
ATOM     91  H   ALA A   7      -9.285  -2.841  -0.659  1.00  1.00           H  
ATOM     92  HA  ALA A   7      -8.770  -2.937   2.164  1.00  1.00           H  
ATOM     93  HB1 ALA A   7     -11.010  -3.197   0.901  1.00  1.00           H  
ATOM     94  HB2 ALA A   7     -10.752  -4.234   2.304  1.00  1.00           H  
ATOM     95  HB3 ALA A   7     -10.539  -4.882   0.676  1.00  1.00           H  
ATOM     96  N   HIS A   8      -7.613  -5.377   0.360  1.00  1.00           N  
ATOM     97  CA  HIS A   8      -6.742  -6.583   0.413  1.00  1.00           C  
ATOM     98  C   HIS A   8      -5.296  -6.143   0.636  1.00  1.00           C  
ATOM     99  O   HIS A   8      -4.369  -6.918   0.508  1.00  1.00           O  
ATOM    100  CB  HIS A   8      -6.848  -7.343  -0.911  1.00  1.00           C  
ATOM    101  CG  HIS A   8      -8.244  -7.892  -1.061  1.00  1.00           C  
ATOM    102  ND1 HIS A   8      -8.730  -8.366  -2.271  1.00  1.00           N  
ATOM    103  CD2 HIS A   8      -9.271  -8.042  -0.162  1.00  1.00           C  
ATOM    104  CE1 HIS A   8      -9.999  -8.773  -2.069  1.00  1.00           C  
ATOM    105  NE2 HIS A   8     -10.374  -8.596  -0.802  1.00  1.00           N  
ATOM    106  H   HIS A   8      -7.848  -4.983  -0.507  1.00  1.00           H  
ATOM    107  HA  HIS A   8      -7.055  -7.223   1.224  1.00  1.00           H  
ATOM    108  HB2 HIS A   8      -6.639  -6.668  -1.726  1.00  1.00           H  
ATOM    109  HB3 HIS A   8      -6.137  -8.156  -0.920  1.00  1.00           H  
ATOM    110  HD2 HIS A   8      -9.229  -7.771   0.882  1.00  1.00           H  
ATOM    111  HE1 HIS A   8     -10.632  -9.192  -2.838  1.00  1.00           H  
ATOM    112  HE2 HIS A   8     -11.245  -8.806  -0.407  1.00  1.00           H  
ATOM    113  N   CYS A   9      -5.102  -4.899   0.973  1.00  1.00           N  
ATOM    114  CA  CYS A   9      -3.722  -4.398   1.206  1.00  1.00           C  
ATOM    115  C   CYS A   9      -3.024  -5.300   2.212  1.00  1.00           C  
ATOM    116  O   CYS A   9      -2.002  -5.895   1.933  1.00  1.00           O  
ATOM    117  CB  CYS A   9      -3.806  -2.989   1.778  1.00  1.00           C  
ATOM    118  SG  CYS A   9      -3.514  -1.783   0.462  1.00  1.00           S  
ATOM    119  H   CYS A   9      -5.865  -4.295   1.072  1.00  1.00           H  
ATOM    120  HA  CYS A   9      -3.174  -4.382   0.278  1.00  1.00           H  
ATOM    121  HB2 CYS A   9      -4.790  -2.834   2.197  1.00  1.00           H  
ATOM    122  HB3 CYS A   9      -3.063  -2.869   2.554  1.00  1.00           H  
ATOM    123  N   GLU A  10      -3.575  -5.409   3.382  1.00  1.00           N  
ATOM    124  CA  GLU A  10      -2.963  -6.272   4.419  1.00  1.00           C  
ATOM    125  C   GLU A  10      -2.903  -7.709   3.909  1.00  1.00           C  
ATOM    126  O   GLU A  10      -1.965  -8.434   4.175  1.00  1.00           O  
ATOM    127  CB  GLU A  10      -3.825  -6.207   5.676  1.00  1.00           C  
ATOM    128  CG  GLU A  10      -3.684  -4.828   6.327  1.00  1.00           C  
ATOM    129  CD  GLU A  10      -2.233  -4.608   6.761  1.00  1.00           C  
ATOM    130  OE1 GLU A  10      -1.499  -5.580   6.814  1.00  1.00           O  
ATOM    131  OE2 GLU A  10      -1.885  -3.473   7.040  1.00  1.00           O  
ATOM    132  H   GLU A  10      -4.400  -4.920   3.579  1.00  1.00           H  
ATOM    133  HA  GLU A  10      -1.969  -5.921   4.640  1.00  1.00           H  
ATOM    134  HB2 GLU A  10      -4.856  -6.369   5.404  1.00  1.00           H  
ATOM    135  HB3 GLU A  10      -3.508  -6.968   6.369  1.00  1.00           H  
ATOM    136  HG2 GLU A  10      -3.967  -4.063   5.614  1.00  1.00           H  
ATOM    137  HG3 GLU A  10      -4.330  -4.771   7.189  1.00  1.00           H  
ATOM    138  N   MET A  11      -3.891  -8.125   3.171  1.00  1.00           N  
ATOM    139  CA  MET A  11      -3.882  -9.512   2.637  1.00  1.00           C  
ATOM    140  C   MET A  11      -2.640  -9.691   1.762  1.00  1.00           C  
ATOM    141  O   MET A  11      -2.096 -10.770   1.647  1.00  1.00           O  
ATOM    142  CB  MET A  11      -5.138  -9.746   1.793  1.00  1.00           C  
ATOM    143  CG  MET A  11      -6.386  -9.643   2.677  1.00  1.00           C  
ATOM    144  SD  MET A  11      -7.854 -10.041   1.696  1.00  1.00           S  
ATOM    145  CE  MET A  11      -9.086  -9.707   2.977  1.00  1.00           C  
ATOM    146  H   MET A  11      -4.634  -7.522   2.960  1.00  1.00           H  
ATOM    147  HA  MET A  11      -3.855 -10.214   3.456  1.00  1.00           H  
ATOM    148  HB2 MET A  11      -5.188  -9.002   1.012  1.00  1.00           H  
ATOM    149  HB3 MET A  11      -5.094 -10.730   1.352  1.00  1.00           H  
ATOM    150  HG2 MET A  11      -6.305 -10.337   3.501  1.00  1.00           H  
ATOM    151  HG3 MET A  11      -6.473  -8.639   3.062  1.00  1.00           H  
ATOM    152  HE1 MET A  11      -8.889 -10.335   3.837  1.00  1.00           H  
ATOM    153  HE2 MET A  11     -10.074  -9.923   2.597  1.00  1.00           H  
ATOM    154  HE3 MET A  11      -9.033  -8.667   3.264  1.00  1.00           H  
ATOM    155  N   TRP A  12      -2.206  -8.639   1.125  1.00  1.00           N  
ATOM    156  CA  TRP A  12      -1.016  -8.737   0.230  1.00  1.00           C  
ATOM    157  C   TRP A  12       0.280  -8.522   1.020  1.00  1.00           C  
ATOM    158  O   TRP A  12       1.269  -9.192   0.795  1.00  1.00           O  
ATOM    159  CB  TRP A  12      -1.116  -7.655  -0.841  1.00  1.00           C  
ATOM    160  CG  TRP A  12      -2.412  -7.775  -1.576  1.00  1.00           C  
ATOM    161  CD1 TRP A  12      -3.203  -8.874  -1.608  1.00  1.00           C  
ATOM    162  CD2 TRP A  12      -3.079  -6.768  -2.387  1.00  1.00           C  
ATOM    163  NE1 TRP A  12      -4.305  -8.606  -2.400  1.00  1.00           N  
ATOM    164  CE2 TRP A  12      -4.274  -7.320  -2.898  1.00  1.00           C  
ATOM    165  CE3 TRP A  12      -2.761  -5.439  -2.727  1.00  1.00           C  
ATOM    166  CZ2 TRP A  12      -5.126  -6.581  -3.722  1.00  1.00           C  
ATOM    167  CZ3 TRP A  12      -3.618  -4.692  -3.551  1.00  1.00           C  
ATOM    168  CH2 TRP A  12      -4.797  -5.264  -4.048  1.00  1.00           C  
ATOM    169  H   TRP A  12      -2.675  -7.783   1.220  1.00  1.00           H  
ATOM    170  HA  TRP A  12      -0.993  -9.705  -0.238  1.00  1.00           H  
ATOM    171  HB2 TRP A  12      -1.059  -6.682  -0.375  1.00  1.00           H  
ATOM    172  HB3 TRP A  12      -0.301  -7.766  -1.537  1.00  1.00           H  
ATOM    173  HD1 TRP A  12      -3.003  -9.810  -1.106  1.00  1.00           H  
ATOM    174  HE1 TRP A  12      -5.030  -9.239  -2.591  1.00  1.00           H  
ATOM    175  HE3 TRP A  12      -1.857  -4.987  -2.347  1.00  1.00           H  
ATOM    176  HZ2 TRP A  12      -6.032  -7.025  -4.102  1.00  1.00           H  
ATOM    177  HZ3 TRP A  12      -3.367  -3.674  -3.805  1.00  1.00           H  
ATOM    178  HH2 TRP A  12      -5.451  -4.686  -4.682  1.00  1.00           H  
ATOM    179  N   GLN A  13       0.294  -7.588   1.927  1.00  1.00           N  
ATOM    180  CA  GLN A  13       1.536  -7.331   2.706  1.00  1.00           C  
ATOM    181  C   GLN A  13       1.827  -8.523   3.610  1.00  1.00           C  
ATOM    182  O   GLN A  13       2.966  -8.866   3.860  1.00  1.00           O  
ATOM    183  CB  GLN A  13       1.362  -6.071   3.549  1.00  1.00           C  
ATOM    184  CG  GLN A  13       0.628  -6.418   4.848  1.00  1.00           C  
ATOM    185  CD  GLN A  13       1.633  -6.943   5.876  1.00  1.00           C  
ATOM    186  OE1 GLN A  13       2.795  -6.596   5.838  1.00  1.00           O  
ATOM    187  NE2 GLN A  13       1.229  -7.769   6.803  1.00  1.00           N  
ATOM    188  H   GLN A  13      -0.507  -7.049   2.092  1.00  1.00           H  
ATOM    189  HA  GLN A  13       2.362  -7.193   2.021  1.00  1.00           H  
ATOM    190  HB2 GLN A  13       2.333  -5.656   3.782  1.00  1.00           H  
ATOM    191  HB3 GLN A  13       0.785  -5.350   2.993  1.00  1.00           H  
ATOM    192  HG2 GLN A  13       0.145  -5.535   5.234  1.00  1.00           H  
ATOM    193  HG3 GLN A  13      -0.113  -7.176   4.650  1.00  1.00           H  
ATOM    194 HE21 GLN A  13       0.290  -8.050   6.836  1.00  1.00           H  
ATOM    195 HE22 GLN A  13       1.865  -8.109   7.465  1.00  1.00           H  
ATOM    196  N   GLN A  14       0.804  -9.162   4.101  1.00  1.00           N  
ATOM    197  CA  GLN A  14       1.022 -10.336   4.985  1.00  1.00           C  
ATOM    198  C   GLN A  14       1.691 -11.438   4.168  1.00  1.00           C  
ATOM    199  O   GLN A  14       2.485 -12.209   4.671  1.00  1.00           O  
ATOM    200  CB  GLN A  14      -0.318 -10.819   5.535  1.00  1.00           C  
ATOM    201  CG  GLN A  14      -1.058 -11.613   4.463  1.00  1.00           C  
ATOM    202  CD  GLN A  14      -2.524 -11.766   4.872  1.00  1.00           C  
ATOM    203  OE1 GLN A  14      -3.200 -12.672   4.428  1.00  1.00           O  
ATOM    204  NE2 GLN A  14      -3.050 -10.905   5.704  1.00  1.00           N  
ATOM    205  H   GLN A  14      -0.107  -8.874   3.884  1.00  1.00           H  
ATOM    206  HA  GLN A  14       1.667 -10.052   5.803  1.00  1.00           H  
ATOM    207  HB2 GLN A  14      -0.150 -11.444   6.397  1.00  1.00           H  
ATOM    208  HB3 GLN A  14      -0.913  -9.963   5.818  1.00  1.00           H  
ATOM    209  HG2 GLN A  14      -0.995 -11.088   3.523  1.00  1.00           H  
ATOM    210  HG3 GLN A  14      -0.611 -12.589   4.364  1.00  1.00           H  
ATOM    211 HE21 GLN A  14      -2.506 -10.173   6.062  1.00  1.00           H  
ATOM    212 HE22 GLN A  14      -3.990 -10.991   5.968  1.00  1.00           H  
ATOM    213  N   LEU A  15       1.392 -11.498   2.898  1.00  1.00           N  
ATOM    214  CA  LEU A  15       2.021 -12.526   2.024  1.00  1.00           C  
ATOM    215  C   LEU A  15       3.401 -12.024   1.594  1.00  1.00           C  
ATOM    216  O   LEU A  15       4.178 -12.743   0.996  1.00  1.00           O  
ATOM    217  CB  LEU A  15       1.144 -12.751   0.791  1.00  1.00           C  
ATOM    218  CG  LEU A  15      -0.232 -13.266   1.222  1.00  1.00           C  
ATOM    219  CD1 LEU A  15      -1.091 -13.564  -0.012  1.00  1.00           C  
ATOM    220  CD2 LEU A  15      -0.062 -14.549   2.036  1.00  1.00           C  
ATOM    221  H   LEU A  15       0.762 -10.853   2.514  1.00  1.00           H  
ATOM    222  HA  LEU A  15       2.129 -13.451   2.570  1.00  1.00           H  
ATOM    223  HB2 LEU A  15       1.025 -11.817   0.263  1.00  1.00           H  
ATOM    224  HB3 LEU A  15       1.612 -13.476   0.141  1.00  1.00           H  
ATOM    225  HG  LEU A  15      -0.721 -12.519   1.828  1.00  1.00           H  
ATOM    226 HD11 LEU A  15      -0.467 -13.955  -0.802  1.00  1.00           H  
ATOM    227 HD12 LEU A  15      -1.571 -12.656  -0.347  1.00  1.00           H  
ATOM    228 HD13 LEU A  15      -1.846 -14.293   0.244  1.00  1.00           H  
ATOM    229 HD21 LEU A  15       0.167 -14.300   3.059  1.00  1.00           H  
ATOM    230 HD22 LEU A  15       0.743 -15.134   1.617  1.00  1.00           H  
ATOM    231 HD23 LEU A  15      -0.977 -15.121   2.001  1.00  1.00           H  
ATOM    232  N   GLY A  16       3.721 -10.799   1.921  1.00  1.00           N  
ATOM    233  CA  GLY A  16       5.059 -10.248   1.562  1.00  1.00           C  
ATOM    234  C   GLY A  16       4.998  -9.454   0.248  1.00  1.00           C  
ATOM    235  O   GLY A  16       6.020  -9.110  -0.315  1.00  1.00           O  
ATOM    236  H   GLY A  16       3.082 -10.247   2.422  1.00  1.00           H  
ATOM    237  HA2 GLY A  16       5.396  -9.596   2.353  1.00  1.00           H  
ATOM    238  HA3 GLY A  16       5.759 -11.062   1.449  1.00  1.00           H  
ATOM    239  N   HIS A  17       3.828  -9.152  -0.244  1.00  1.00           N  
ATOM    240  CA  HIS A  17       3.739  -8.379  -1.522  1.00  1.00           C  
ATOM    241  C   HIS A  17       4.613  -7.128  -1.439  1.00  1.00           C  
ATOM    242  O   HIS A  17       5.165  -6.685  -2.426  1.00  1.00           O  
ATOM    243  CB  HIS A  17       2.290  -7.969  -1.780  1.00  1.00           C  
ATOM    244  CG  HIS A  17       1.528  -9.167  -2.265  1.00  1.00           C  
ATOM    245  ND1 HIS A  17       0.540  -9.079  -3.235  1.00  1.00           N  
ATOM    246  CD2 HIS A  17       1.608 -10.493  -1.926  1.00  1.00           C  
ATOM    247  CE1 HIS A  17       0.067 -10.321  -3.444  1.00  1.00           C  
ATOM    248  NE2 HIS A  17       0.685 -11.216  -2.672  1.00  1.00           N  
ATOM    249  H   HIS A  17       3.013  -9.432   0.218  1.00  1.00           H  
ATOM    250  HA  HIS A  17       4.083  -8.999  -2.336  1.00  1.00           H  
ATOM    251  HB2 HIS A  17       1.851  -7.603  -0.863  1.00  1.00           H  
ATOM    252  HB3 HIS A  17       2.260  -7.193  -2.531  1.00  1.00           H  
ATOM    253  HD2 HIS A  17       2.287 -10.907  -1.196  1.00  1.00           H  
ATOM    254  HE1 HIS A  17      -0.716 -10.564  -4.146  1.00  1.00           H  
ATOM    255  HE2 HIS A  17       0.524 -12.181  -2.636  1.00  1.00           H  
ATOM    256  N   CYS A  18       4.753  -6.555  -0.278  1.00  1.00           N  
ATOM    257  CA  CYS A  18       5.606  -5.345  -0.159  1.00  1.00           C  
ATOM    258  C   CYS A  18       7.063  -5.779  -0.204  1.00  1.00           C  
ATOM    259  O   CYS A  18       7.898  -5.153  -0.824  1.00  1.00           O  
ATOM    260  CB  CYS A  18       5.318  -4.648   1.170  1.00  1.00           C  
ATOM    261  SG  CYS A  18       4.004  -3.433   0.927  1.00  1.00           S  
ATOM    262  H   CYS A  18       4.311  -6.926   0.513  1.00  1.00           H  
ATOM    263  HA  CYS A  18       5.401  -4.673  -0.977  1.00  1.00           H  
ATOM    264  HB2 CYS A  18       5.002  -5.378   1.902  1.00  1.00           H  
ATOM    265  HB3 CYS A  18       6.212  -4.149   1.519  1.00  1.00           H  
ATOM    266  N   GLN A  19       7.361  -6.866   0.441  1.00  1.00           N  
ATOM    267  CA  GLN A  19       8.750  -7.380   0.438  1.00  1.00           C  
ATOM    268  C   GLN A  19       9.070  -7.938  -0.946  1.00  1.00           C  
ATOM    269  O   GLN A  19      10.191  -7.894  -1.408  1.00  1.00           O  
ATOM    270  CB  GLN A  19       8.867  -8.498   1.474  1.00  1.00           C  
ATOM    271  CG  GLN A  19      10.334  -8.890   1.646  1.00  1.00           C  
ATOM    272  CD  GLN A  19      10.439 -10.060   2.627  1.00  1.00           C  
ATOM    273  OE1 GLN A  19      11.496 -10.641   2.785  1.00  1.00           O  
ATOM    274  NE2 GLN A  19       9.385 -10.433   3.304  1.00  1.00           N  
ATOM    275  H   GLN A  19       6.662  -7.357   0.920  1.00  1.00           H  
ATOM    276  HA  GLN A  19       9.434  -6.583   0.680  1.00  1.00           H  
ATOM    277  HB2 GLN A  19       8.470  -8.155   2.419  1.00  1.00           H  
ATOM    278  HB3 GLN A  19       8.305  -9.356   1.136  1.00  1.00           H  
ATOM    279  HG2 GLN A  19      10.739  -9.186   0.689  1.00  1.00           H  
ATOM    280  HG3 GLN A  19      10.889  -8.048   2.029  1.00  1.00           H  
ATOM    281 HE21 GLN A  19       8.532  -9.965   3.184  1.00  1.00           H  
ATOM    282 HE22 GLN A  19       9.447 -11.182   3.931  1.00  1.00           H  
ATOM    283  N   TYR A  20       8.083  -8.482  -1.603  1.00  1.00           N  
ATOM    284  CA  TYR A  20       8.314  -9.066  -2.949  1.00  1.00           C  
ATOM    285  C   TYR A  20       7.932  -8.063  -4.040  1.00  1.00           C  
ATOM    286  O   TYR A  20       8.661  -7.869  -4.991  1.00  1.00           O  
ATOM    287  CB  TYR A  20       7.464 -10.332  -3.100  1.00  1.00           C  
ATOM    288  CG  TYR A  20       7.912 -11.380  -2.103  1.00  1.00           C  
ATOM    289  CD1 TYR A  20       9.190 -11.949  -2.205  1.00  1.00           C  
ATOM    290  CD2 TYR A  20       7.048 -11.788  -1.078  1.00  1.00           C  
ATOM    291  CE1 TYR A  20       9.602 -12.921  -1.283  1.00  1.00           C  
ATOM    292  CE2 TYR A  20       7.460 -12.760  -0.155  1.00  1.00           C  
ATOM    293  CZ  TYR A  20       8.737 -13.324  -0.259  1.00  1.00           C  
ATOM    294  OH  TYR A  20       9.143 -14.281   0.649  1.00  1.00           O  
ATOM    295  H   TYR A  20       7.189  -8.515  -1.203  1.00  1.00           H  
ATOM    296  HA  TYR A  20       9.357  -9.324  -3.050  1.00  1.00           H  
ATOM    297  HB2 TYR A  20       6.427 -10.088  -2.918  1.00  1.00           H  
ATOM    298  HB3 TYR A  20       7.570 -10.718  -4.102  1.00  1.00           H  
ATOM    299  HD1 TYR A  20       9.857 -11.637  -2.995  1.00  1.00           H  
ATOM    300  HD2 TYR A  20       6.063 -11.354  -0.998  1.00  1.00           H  
ATOM    301  HE1 TYR A  20      10.585 -13.359  -1.362  1.00  1.00           H  
ATOM    302  HE2 TYR A  20       6.793 -13.073   0.633  1.00  1.00           H  
ATOM    303  HH  TYR A  20       8.913 -13.970   1.530  1.00  1.00           H  
ATOM    304  N   SER A  21       6.788  -7.436  -3.933  1.00  1.00           N  
ATOM    305  CA  SER A  21       6.382  -6.470  -4.994  1.00  1.00           C  
ATOM    306  C   SER A  21       5.936  -5.135  -4.384  1.00  1.00           C  
ATOM    307  O   SER A  21       4.771  -4.785  -4.429  1.00  1.00           O  
ATOM    308  CB  SER A  21       5.234  -7.078  -5.805  1.00  1.00           C  
ATOM    309  OG  SER A  21       5.244  -6.523  -7.114  1.00  1.00           O  
ATOM    310  H   SER A  21       6.198  -7.610  -3.168  1.00  1.00           H  
ATOM    311  HA  SER A  21       7.218  -6.294  -5.651  1.00  1.00           H  
ATOM    312  HB2 SER A  21       5.365  -8.145  -5.874  1.00  1.00           H  
ATOM    313  HB3 SER A  21       4.291  -6.865  -5.317  1.00  1.00           H  
ATOM    314  HG  SER A  21       6.136  -6.225  -7.301  1.00  1.00           H  
ATOM    315  N   PRO A  22       6.858  -4.382  -3.845  1.00  1.00           N  
ATOM    316  CA  PRO A  22       6.555  -3.050  -3.250  1.00  1.00           C  
ATOM    317  C   PRO A  22       6.256  -2.009  -4.331  1.00  1.00           C  
ATOM    318  O   PRO A  22       5.725  -0.950  -4.064  1.00  1.00           O  
ATOM    319  CB  PRO A  22       7.826  -2.687  -2.482  1.00  1.00           C  
ATOM    320  CG  PRO A  22       8.926  -3.473  -3.120  1.00  1.00           C  
ATOM    321  CD  PRO A  22       8.288  -4.717  -3.744  1.00  1.00           C  
ATOM    322  HA  PRO A  22       5.730  -3.127  -2.569  1.00  1.00           H  
ATOM    323  HB2 PRO A  22       8.021  -1.627  -2.564  1.00  1.00           H  
ATOM    324  HB3 PRO A  22       7.727  -2.970  -1.445  1.00  1.00           H  
ATOM    325  HG2 PRO A  22       9.408  -2.877  -3.882  1.00  1.00           H  
ATOM    326  HG3 PRO A  22       9.647  -3.772  -2.376  1.00  1.00           H  
ATOM    327  HD2 PRO A  22       8.709  -4.903  -4.723  1.00  1.00           H  
ATOM    328  HD3 PRO A  22       8.426  -5.574  -3.101  1.00  1.00           H  
ATOM    329  N   LYS A  23       6.603  -2.307  -5.551  1.00  1.00           N  
ATOM    330  CA  LYS A  23       6.357  -1.344  -6.659  1.00  1.00           C  
ATOM    331  C   LYS A  23       4.862  -1.038  -6.792  1.00  1.00           C  
ATOM    332  O   LYS A  23       4.485   0.053  -7.166  1.00  1.00           O  
ATOM    333  CB  LYS A  23       6.861  -1.940  -7.976  1.00  1.00           C  
ATOM    334  CG  LYS A  23       8.375  -2.125  -7.905  1.00  1.00           C  
ATOM    335  CD  LYS A  23       8.887  -2.625  -9.257  1.00  1.00           C  
ATOM    336  CE  LYS A  23      10.387  -2.911  -9.163  1.00  1.00           C  
ATOM    337  NZ  LYS A  23      11.109  -1.678  -8.734  1.00  1.00           N  
ATOM    338  H   LYS A  23       7.036  -3.165  -5.737  1.00  1.00           H  
ATOM    339  HA  LYS A  23       6.892  -0.429  -6.459  1.00  1.00           H  
ATOM    340  HB2 LYS A  23       6.387  -2.897  -8.143  1.00  1.00           H  
ATOM    341  HB3 LYS A  23       6.619  -1.272  -8.786  1.00  1.00           H  
ATOM    342  HG2 LYS A  23       8.843  -1.181  -7.666  1.00  1.00           H  
ATOM    343  HG3 LYS A  23       8.613  -2.849  -7.142  1.00  1.00           H  
ATOM    344  HD2 LYS A  23       8.363  -3.532  -9.525  1.00  1.00           H  
ATOM    345  HD3 LYS A  23       8.709  -1.872 -10.010  1.00  1.00           H  
ATOM    346  HE2 LYS A  23      10.560  -3.697  -8.443  1.00  1.00           H  
ATOM    347  HE3 LYS A  23      10.754  -3.224 -10.130  1.00  1.00           H  
ATOM    348  HZ1 LYS A  23      11.747  -1.366  -9.492  1.00  1.00           H  
ATOM    349  HZ2 LYS A  23      11.663  -1.884  -7.876  1.00  1.00           H  
ATOM    350  HZ3 LYS A  23      10.422  -0.926  -8.530  1.00  1.00           H  
ATOM    351  N   TYR A  24       4.002  -1.983  -6.509  1.00  1.00           N  
ATOM    352  CA  TYR A  24       2.542  -1.706  -6.651  1.00  1.00           C  
ATOM    353  C   TYR A  24       1.917  -1.510  -5.269  1.00  1.00           C  
ATOM    354  O   TYR A  24       0.860  -0.927  -5.133  1.00  1.00           O  
ATOM    355  CB  TYR A  24       1.868  -2.893  -7.346  1.00  1.00           C  
ATOM    356  CG  TYR A  24       2.630  -3.246  -8.604  1.00  1.00           C  
ATOM    357  CD1 TYR A  24       2.300  -2.633  -9.820  1.00  1.00           C  
ATOM    358  CD2 TYR A  24       3.663  -4.191  -8.555  1.00  1.00           C  
ATOM    359  CE1 TYR A  24       3.002  -2.966 -10.986  1.00  1.00           C  
ATOM    360  CE2 TYR A  24       4.365  -4.522  -9.721  1.00  1.00           C  
ATOM    361  CZ  TYR A  24       4.034  -3.911 -10.937  1.00  1.00           C  
ATOM    362  OH  TYR A  24       4.728  -4.242 -12.083  1.00  1.00           O  
ATOM    363  H   TYR A  24       4.312  -2.868  -6.219  1.00  1.00           H  
ATOM    364  HA  TYR A  24       2.399  -0.814  -7.243  1.00  1.00           H  
ATOM    365  HB2 TYR A  24       1.863  -3.743  -6.679  1.00  1.00           H  
ATOM    366  HB3 TYR A  24       0.854  -2.631  -7.604  1.00  1.00           H  
ATOM    367  HD1 TYR A  24       1.501  -1.905  -9.859  1.00  1.00           H  
ATOM    368  HD2 TYR A  24       3.921  -4.661  -7.620  1.00  1.00           H  
ATOM    369  HE1 TYR A  24       2.747  -2.494 -11.924  1.00  1.00           H  
ATOM    370  HE2 TYR A  24       5.163  -5.249  -9.683  1.00  1.00           H  
ATOM    371  HH  TYR A  24       4.362  -3.733 -12.809  1.00  1.00           H  
ATOM    372  N   MET A  25       2.572  -1.971  -4.238  1.00  1.00           N  
ATOM    373  CA  MET A  25       2.018  -1.790  -2.866  1.00  1.00           C  
ATOM    374  C   MET A  25       2.212  -0.337  -2.439  1.00  1.00           C  
ATOM    375  O   MET A  25       1.339   0.277  -1.859  1.00  1.00           O  
ATOM    376  CB  MET A  25       2.754  -2.702  -1.885  1.00  1.00           C  
ATOM    377  CG  MET A  25       2.494  -4.170  -2.240  1.00  1.00           C  
ATOM    378  SD  MET A  25       0.744  -4.569  -1.979  1.00  1.00           S  
ATOM    379  CE  MET A  25       0.778  -4.695  -0.170  1.00  1.00           C  
ATOM    380  H   MET A  25       3.431  -2.423  -4.365  1.00  1.00           H  
ATOM    381  HA  MET A  25       0.965  -2.029  -2.865  1.00  1.00           H  
ATOM    382  HB2 MET A  25       3.812  -2.498  -1.936  1.00  1.00           H  
ATOM    383  HB3 MET A  25       2.401  -2.505  -0.888  1.00  1.00           H  
ATOM    384  HG2 MET A  25       2.747  -4.339  -3.277  1.00  1.00           H  
ATOM    385  HG3 MET A  25       3.105  -4.804  -1.614  1.00  1.00           H  
ATOM    386  HE1 MET A  25       1.578  -4.084   0.223  1.00  1.00           H  
ATOM    387  HE2 MET A  25       0.940  -5.721   0.119  1.00  1.00           H  
ATOM    388  HE3 MET A  25      -0.169  -4.356   0.229  1.00  1.00           H  
ATOM    389  N   GLY A  26       3.356   0.224  -2.727  1.00  1.00           N  
ATOM    390  CA  GLY A  26       3.607   1.640  -2.347  1.00  1.00           C  
ATOM    391  C   GLY A  26       2.586   2.527  -3.052  1.00  1.00           C  
ATOM    392  O   GLY A  26       2.242   3.594  -2.590  1.00  1.00           O  
ATOM    393  H   GLY A  26       4.044  -0.286  -3.200  1.00  1.00           H  
ATOM    394  HA2 GLY A  26       3.509   1.750  -1.276  1.00  1.00           H  
ATOM    395  HA3 GLY A  26       4.601   1.927  -2.652  1.00  1.00           H  
ATOM    396  N   HIS A  27       2.105   2.082  -4.177  1.00  1.00           N  
ATOM    397  CA  HIS A  27       1.109   2.881  -4.931  1.00  1.00           C  
ATOM    398  C   HIS A  27      -0.297   2.552  -4.429  1.00  1.00           C  
ATOM    399  O   HIS A  27      -1.252   3.235  -4.738  1.00  1.00           O  
ATOM    400  CB  HIS A  27       1.204   2.538  -6.416  1.00  1.00           C  
ATOM    401  CG  HIS A  27       0.292   3.447  -7.188  1.00  1.00           C  
ATOM    402  ND1 HIS A  27       0.676   4.722  -7.576  1.00  1.00           N  
ATOM    403  CD2 HIS A  27      -0.989   3.282  -7.647  1.00  1.00           C  
ATOM    404  CE1 HIS A  27      -0.357   5.270  -8.240  1.00  1.00           C  
ATOM    405  NE2 HIS A  27      -1.393   4.432  -8.309  1.00  1.00           N  
ATOM    406  H   HIS A  27       2.403   1.216  -4.525  1.00  1.00           H  
ATOM    407  HA  HIS A  27       1.307   3.931  -4.790  1.00  1.00           H  
ATOM    408  HB2 HIS A  27       2.223   2.674  -6.751  1.00  1.00           H  
ATOM    409  HB3 HIS A  27       0.905   1.512  -6.570  1.00  1.00           H  
ATOM    410  HD2 HIS A  27      -1.592   2.401  -7.502  1.00  1.00           H  
ATOM    411  HE1 HIS A  27      -0.351   6.265  -8.658  1.00  1.00           H  
ATOM    412  HE2 HIS A  27      -2.256   4.592  -8.748  1.00  1.00           H  
ATOM    413  N   TYR A  28      -0.432   1.505  -3.664  1.00  1.00           N  
ATOM    414  CA  TYR A  28      -1.775   1.123  -3.148  1.00  1.00           C  
ATOM    415  C   TYR A  28      -1.740   1.054  -1.629  1.00  1.00           C  
ATOM    416  O   TYR A  28      -2.567   1.632  -0.951  1.00  1.00           O  
ATOM    417  CB  TYR A  28      -2.157  -0.246  -3.698  1.00  1.00           C  
ATOM    418  CG  TYR A  28      -2.818  -0.081  -5.043  1.00  1.00           C  
ATOM    419  CD1 TYR A  28      -2.037   0.013  -6.200  1.00  1.00           C  
ATOM    420  CD2 TYR A  28      -4.215  -0.022  -5.135  1.00  1.00           C  
ATOM    421  CE1 TYR A  28      -2.650   0.167  -7.448  1.00  1.00           C  
ATOM    422  CE2 TYR A  28      -4.827   0.130  -6.384  1.00  1.00           C  
ATOM    423  CZ  TYR A  28      -4.044   0.224  -7.541  1.00  1.00           C  
ATOM    424  OH  TYR A  28      -4.648   0.372  -8.773  1.00  1.00           O  
ATOM    425  H   TYR A  28       0.351   0.967  -3.432  1.00  1.00           H  
ATOM    426  HA  TYR A  28      -2.504   1.852  -3.459  1.00  1.00           H  
ATOM    427  HB2 TYR A  28      -1.268  -0.850  -3.803  1.00  1.00           H  
ATOM    428  HB3 TYR A  28      -2.841  -0.728  -3.017  1.00  1.00           H  
ATOM    429  HD1 TYR A  28      -0.962  -0.028  -6.130  1.00  1.00           H  
ATOM    430  HD2 TYR A  28      -4.819  -0.093  -4.240  1.00  1.00           H  
ATOM    431  HE1 TYR A  28      -2.048   0.240  -8.340  1.00  1.00           H  
ATOM    432  HE2 TYR A  28      -5.905   0.173  -6.456  1.00  1.00           H  
ATOM    433  HH  TYR A  28      -5.586   0.207  -8.666  1.00  1.00           H  
ATOM    434  N   CYS A  29      -0.799   0.341  -1.082  1.00  1.00           N  
ATOM    435  CA  CYS A  29      -0.731   0.232   0.393  1.00  1.00           C  
ATOM    436  C   CYS A  29       0.455   1.039   0.920  1.00  1.00           C  
ATOM    437  O   CYS A  29       1.596   0.697   0.697  1.00  1.00           O  
ATOM    438  CB  CYS A  29      -0.555  -1.234   0.771  1.00  1.00           C  
ATOM    439  SG  CYS A  29      -1.672  -2.251  -0.225  1.00  1.00           S  
ATOM    440  H   CYS A  29      -0.145  -0.128  -1.643  1.00  1.00           H  
ATOM    441  HA  CYS A  29      -1.642   0.607   0.825  1.00  1.00           H  
ATOM    442  HB2 CYS A  29       0.466  -1.535   0.589  1.00  1.00           H  
ATOM    443  HB3 CYS A  29      -0.788  -1.363   1.815  1.00  1.00           H  
ATOM    444  N   LYS A  30       0.192   2.102   1.629  1.00  1.00           N  
ATOM    445  CA  LYS A  30       1.304   2.923   2.184  1.00  1.00           C  
ATOM    446  C   LYS A  30       1.706   2.362   3.550  1.00  1.00           C  
ATOM    447  O   LYS A  30       2.867   2.072   3.809  1.00  1.00           O  
ATOM    448  CB  LYS A  30       0.839   4.376   2.329  1.00  1.00           C  
ATOM    449  CG  LYS A  30      -0.232   4.686   1.272  1.00  1.00           C  
ATOM    450  CD  LYS A  30       0.321   4.436  -0.136  1.00  1.00           C  
ATOM    451  CE  LYS A  30       1.150   5.637  -0.593  1.00  1.00           C  
ATOM    452  NZ  LYS A  30       0.334   6.880  -0.492  1.00  1.00           N  
ATOM    453  H   LYS A  30      -0.739   2.358   1.801  1.00  1.00           H  
ATOM    454  HA  LYS A  30       2.149   2.876   1.519  1.00  1.00           H  
ATOM    455  HB2 LYS A  30       0.424   4.521   3.314  1.00  1.00           H  
ATOM    456  HB3 LYS A  30       1.678   5.040   2.189  1.00  1.00           H  
ATOM    457  HG2 LYS A  30      -1.088   4.049   1.438  1.00  1.00           H  
ATOM    458  HG3 LYS A  30      -0.532   5.719   1.359  1.00  1.00           H  
ATOM    459  HD2 LYS A  30       0.941   3.555  -0.130  1.00  1.00           H  
ATOM    460  HD3 LYS A  30      -0.500   4.291  -0.820  1.00  1.00           H  
ATOM    461  HE2 LYS A  30       2.023   5.728   0.033  1.00  1.00           H  
ATOM    462  HE3 LYS A  30       1.454   5.492  -1.618  1.00  1.00           H  
ATOM    463  HZ1 LYS A  30       0.126   7.079   0.505  1.00  1.00           H  
ATOM    464  HZ2 LYS A  30      -0.557   6.752  -1.016  1.00  1.00           H  
ATOM    465  HZ3 LYS A  30       0.864   7.676  -0.898  1.00  1.00           H  
ATOM    466  N   LYS A  31       0.749   2.203   4.423  1.00  1.00           N  
ATOM    467  CA  LYS A  31       1.037   1.652   5.772  1.00  1.00           C  
ATOM    468  C   LYS A  31       1.530   0.217   5.640  1.00  1.00           C  
ATOM    469  O   LYS A  31       2.545  -0.164   6.190  1.00  1.00           O  
ATOM    470  CB  LYS A  31      -0.255   1.650   6.577  1.00  1.00           C  
ATOM    471  CG  LYS A  31      -0.658   3.091   6.867  1.00  1.00           C  
ATOM    472  CD  LYS A  31      -2.167   3.172   7.097  1.00  1.00           C  
ATOM    473  CE  LYS A  31      -2.483   2.876   8.561  1.00  1.00           C  
ATOM    474  NZ  LYS A  31      -3.733   2.068   8.639  1.00  1.00           N  
ATOM    475  H   LYS A  31      -0.174   2.444   4.186  1.00  1.00           H  
ATOM    476  HA  LYS A  31       1.778   2.259   6.268  1.00  1.00           H  
ATOM    477  HB2 LYS A  31      -1.030   1.163   6.000  1.00  1.00           H  
ATOM    478  HB3 LYS A  31      -0.108   1.119   7.503  1.00  1.00           H  
ATOM    479  HG2 LYS A  31      -0.141   3.436   7.750  1.00  1.00           H  
ATOM    480  HG3 LYS A  31      -0.389   3.715   6.028  1.00  1.00           H  
ATOM    481  HD2 LYS A  31      -2.509   4.163   6.848  1.00  1.00           H  
ATOM    482  HD3 LYS A  31      -2.668   2.451   6.469  1.00  1.00           H  
ATOM    483  HE2 LYS A  31      -1.667   2.323   9.005  1.00  1.00           H  
ATOM    484  HE3 LYS A  31      -2.620   3.804   9.095  1.00  1.00           H  
ATOM    485  HZ1 LYS A  31      -4.555   2.702   8.681  1.00  1.00           H  
ATOM    486  HZ2 LYS A  31      -3.709   1.475   9.493  1.00  1.00           H  
ATOM    487  HZ3 LYS A  31      -3.807   1.463   7.796  1.00  1.00           H  
ATOM    488  N   ALA A  32       0.804  -0.581   4.912  1.00  1.00           N  
ATOM    489  CA  ALA A  32       1.199  -2.004   4.737  1.00  1.00           C  
ATOM    490  C   ALA A  32       2.611  -2.077   4.160  1.00  1.00           C  
ATOM    491  O   ALA A  32       3.299  -3.067   4.307  1.00  1.00           O  
ATOM    492  CB  ALA A  32       0.217  -2.696   3.792  1.00  1.00           C  
ATOM    493  H   ALA A  32      -0.014  -0.243   4.493  1.00  1.00           H  
ATOM    494  HA  ALA A  32       1.178  -2.498   5.695  1.00  1.00           H  
ATOM    495  HB1 ALA A  32       0.628  -2.710   2.795  1.00  1.00           H  
ATOM    496  HB2 ALA A  32      -0.721  -2.163   3.792  1.00  1.00           H  
ATOM    497  HB3 ALA A  32       0.054  -3.704   4.126  1.00  1.00           H  
ATOM    498  N   CYS A  33       3.053  -1.035   3.512  1.00  1.00           N  
ATOM    499  CA  CYS A  33       4.422  -1.040   2.937  1.00  1.00           C  
ATOM    500  C   CYS A  33       5.307  -0.139   3.794  1.00  1.00           C  
ATOM    501  O   CYS A  33       4.894   0.333   4.835  1.00  1.00           O  
ATOM    502  CB  CYS A  33       4.375  -0.503   1.506  1.00  1.00           C  
ATOM    503  SG  CYS A  33       4.984  -1.763   0.363  1.00  1.00           S  
ATOM    504  H   CYS A  33       2.484  -0.244   3.408  1.00  1.00           H  
ATOM    505  HA  CYS A  33       4.817  -2.045   2.936  1.00  1.00           H  
ATOM    506  HB2 CYS A  33       3.359  -0.255   1.254  1.00  1.00           H  
ATOM    507  HB3 CYS A  33       4.989   0.378   1.434  1.00  1.00           H  
ATOM    508  N   GLY A  34       6.519   0.092   3.387  1.00  1.00           N  
ATOM    509  CA  GLY A  34       7.425   0.947   4.203  1.00  1.00           C  
ATOM    510  C   GLY A  34       7.117   2.430   3.972  1.00  1.00           C  
ATOM    511  O   GLY A  34       7.993   3.266   4.069  1.00  1.00           O  
ATOM    512  H   GLY A  34       6.841  -0.308   2.552  1.00  1.00           H  
ATOM    513  HA2 GLY A  34       7.289   0.713   5.249  1.00  1.00           H  
ATOM    514  HA3 GLY A  34       8.448   0.751   3.923  1.00  1.00           H  
ATOM    515  N   LEU A  35       5.892   2.777   3.670  1.00  1.00           N  
ATOM    516  CA  LEU A  35       5.585   4.217   3.444  1.00  1.00           C  
ATOM    517  C   LEU A  35       5.015   4.823   4.726  1.00  1.00           C  
ATOM    518  O   LEU A  35       5.150   6.003   4.979  1.00  1.00           O  
ATOM    519  CB  LEU A  35       4.558   4.353   2.322  1.00  1.00           C  
ATOM    520  CG  LEU A  35       5.021   3.555   1.100  1.00  1.00           C  
ATOM    521  CD1 LEU A  35       4.246   4.009  -0.136  1.00  1.00           C  
ATOM    522  CD2 LEU A  35       6.519   3.772   0.873  1.00  1.00           C  
ATOM    523  H   LEU A  35       5.180   2.102   3.596  1.00  1.00           H  
ATOM    524  HA  LEU A  35       6.488   4.742   3.174  1.00  1.00           H  
ATOM    525  HB2 LEU A  35       3.609   3.967   2.665  1.00  1.00           H  
ATOM    526  HB3 LEU A  35       4.448   5.391   2.056  1.00  1.00           H  
ATOM    527  HG  LEU A  35       4.832   2.507   1.270  1.00  1.00           H  
ATOM    528 HD11 LEU A  35       4.174   5.085  -0.144  1.00  1.00           H  
ATOM    529 HD12 LEU A  35       3.257   3.583  -0.118  1.00  1.00           H  
ATOM    530 HD13 LEU A  35       4.763   3.677  -1.024  1.00  1.00           H  
ATOM    531 HD21 LEU A  35       7.077   3.208   1.606  1.00  1.00           H  
ATOM    532 HD22 LEU A  35       6.752   4.822   0.969  1.00  1.00           H  
ATOM    533 HD23 LEU A  35       6.784   3.433  -0.116  1.00  1.00           H  
ATOM    534  N   CYS A  36       4.386   4.023   5.542  1.00  1.00           N  
ATOM    535  CA  CYS A  36       3.818   4.561   6.807  1.00  1.00           C  
ATOM    536  C   CYS A  36       3.927   3.502   7.908  1.00  1.00           C  
ATOM    537  O   CYS A  36       4.980   3.299   8.474  1.00  1.00           O  
ATOM    538  CB  CYS A  36       2.355   4.937   6.588  1.00  1.00           C  
ATOM    539  SG  CYS A  36       2.215   6.735   6.449  1.00  1.00           S  
ATOM    540  H   CYS A  36       4.285   3.072   5.321  1.00  1.00           H  
ATOM    541  HA  CYS A  36       4.374   5.440   7.102  1.00  1.00           H  
ATOM    542  HB2 CYS A  36       2.002   4.477   5.677  1.00  1.00           H  
ATOM    543  HB3 CYS A  36       1.766   4.593   7.420  1.00  1.00           H  
TER     544      CYS A  36                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A   1      -2.194  12.259   1.897  1.00  1.00           N  
ATOM      2  CA  VAL A   1      -2.527  11.279   2.970  1.00  1.00           C  
ATOM      3  C   VAL A   1      -2.094   9.883   2.529  1.00  1.00           C  
ATOM      4  O   VAL A   1      -2.380   9.454   1.427  1.00  1.00           O  
ATOM      5  CB  VAL A   1      -4.036  11.278   3.218  1.00  1.00           C  
ATOM      6  CG1 VAL A   1      -4.766  11.124   1.883  1.00  1.00           C  
ATOM      7  CG2 VAL A   1      -4.403  10.106   4.132  1.00  1.00           C  
ATOM      8  HA  VAL A   1      -2.010  11.546   3.880  1.00  1.00           H  
ATOM      9  HB  VAL A   1      -4.325  12.209   3.683  1.00  1.00           H  
ATOM     10 HG11 VAL A   1      -5.821  11.304   2.027  1.00  1.00           H  
ATOM     11 HG12 VAL A   1      -4.617  10.122   1.505  1.00  1.00           H  
ATOM     12 HG13 VAL A   1      -4.372  11.838   1.173  1.00  1.00           H  
ATOM     13 HG21 VAL A   1      -3.538   9.811   4.707  1.00  1.00           H  
ATOM     14 HG22 VAL A   1      -4.737   9.273   3.532  1.00  1.00           H  
ATOM     15 HG23 VAL A   1      -5.195  10.407   4.803  1.00  1.00           H  
ATOM     16  N   CYS A   2      -1.410   9.165   3.377  1.00  1.00           N  
ATOM     17  CA  CYS A   2      -0.969   7.799   2.993  1.00  1.00           C  
ATOM     18  C   CYS A   2      -1.831   6.768   3.727  1.00  1.00           C  
ATOM     19  O   CYS A   2      -1.950   6.787   4.938  1.00  1.00           O  
ATOM     20  CB  CYS A   2       0.498   7.623   3.383  1.00  1.00           C  
ATOM     21  SG  CYS A   2       0.799   8.462   4.962  1.00  1.00           S  
ATOM     22  H   CYS A   2      -1.190   9.524   4.261  1.00  1.00           H  
ATOM     23  HA  CYS A   2      -1.079   7.667   1.927  1.00  1.00           H  
ATOM     24  HB2 CYS A   2       0.725   6.574   3.479  1.00  1.00           H  
ATOM     25  HB3 CYS A   2       1.127   8.059   2.620  1.00  1.00           H  
ATOM     26  N   GLU A   3      -2.437   5.869   3.002  1.00  1.00           N  
ATOM     27  CA  GLU A   3      -3.297   4.839   3.649  1.00  1.00           C  
ATOM     28  C   GLU A   3      -3.533   3.689   2.670  1.00  1.00           C  
ATOM     29  O   GLU A   3      -3.374   3.840   1.474  1.00  1.00           O  
ATOM     30  CB  GLU A   3      -4.635   5.465   4.042  1.00  1.00           C  
ATOM     31  CG  GLU A   3      -5.494   5.670   2.795  1.00  1.00           C  
ATOM     32  CD  GLU A   3      -6.760   6.433   3.177  1.00  1.00           C  
ATOM     33  OE1 GLU A   3      -6.954   6.661   4.359  1.00  1.00           O  
ATOM     34  OE2 GLU A   3      -7.515   6.780   2.284  1.00  1.00           O  
ATOM     35  H   GLU A   3      -2.328   5.873   2.029  1.00  1.00           H  
ATOM     36  HA  GLU A   3      -2.803   4.461   4.530  1.00  1.00           H  
ATOM     37  HB2 GLU A   3      -5.149   4.811   4.732  1.00  1.00           H  
ATOM     38  HB3 GLU A   3      -4.460   6.419   4.515  1.00  1.00           H  
ATOM     39  HG2 GLU A   3      -4.937   6.234   2.062  1.00  1.00           H  
ATOM     40  HG3 GLU A   3      -5.768   4.711   2.380  1.00  1.00           H  
ATOM     41  N   ASP A   4      -3.899   2.539   3.162  1.00  1.00           N  
ATOM     42  CA  ASP A   4      -4.127   1.385   2.250  1.00  1.00           C  
ATOM     43  C   ASP A   4      -5.239   1.704   1.247  1.00  1.00           C  
ATOM     44  O   ASP A   4      -6.358   2.007   1.610  1.00  1.00           O  
ATOM     45  CB  ASP A   4      -4.515   0.150   3.063  1.00  1.00           C  
ATOM     46  CG  ASP A   4      -5.762   0.448   3.896  1.00  1.00           C  
ATOM     47  OD1 ASP A   4      -6.291   1.540   3.770  1.00  1.00           O  
ATOM     48  OD2 ASP A   4      -6.169  -0.421   4.647  1.00  1.00           O  
ATOM     49  H   ASP A   4      -4.015   2.431   4.128  1.00  1.00           H  
ATOM     50  HA  ASP A   4      -3.221   1.180   1.711  1.00  1.00           H  
ATOM     51  HB2 ASP A   4      -4.721  -0.667   2.388  1.00  1.00           H  
ATOM     52  HB3 ASP A   4      -3.702  -0.120   3.717  1.00  1.00           H  
ATOM     53  N   LEU A   5      -4.932   1.623  -0.017  1.00  1.00           N  
ATOM     54  CA  LEU A   5      -5.955   1.900  -1.065  1.00  1.00           C  
ATOM     55  C   LEU A   5      -6.860   0.675  -1.242  1.00  1.00           C  
ATOM     56  O   LEU A   5      -8.046   0.795  -1.477  1.00  1.00           O  
ATOM     57  CB  LEU A   5      -5.249   2.200  -2.390  1.00  1.00           C  
ATOM     58  CG  LEU A   5      -4.475   3.518  -2.276  1.00  1.00           C  
ATOM     59  CD1 LEU A   5      -3.779   3.826  -3.604  1.00  1.00           C  
ATOM     60  CD2 LEU A   5      -5.443   4.656  -1.940  1.00  1.00           C  
ATOM     61  H   LEU A   5      -4.024   1.366  -0.281  1.00  1.00           H  
ATOM     62  HA  LEU A   5      -6.553   2.750  -0.771  1.00  1.00           H  
ATOM     63  HB2 LEU A   5      -4.560   1.400  -2.614  1.00  1.00           H  
ATOM     64  HB3 LEU A   5      -5.980   2.278  -3.180  1.00  1.00           H  
ATOM     65  HG  LEU A   5      -3.733   3.433  -1.495  1.00  1.00           H  
ATOM     66 HD11 LEU A   5      -3.945   3.014  -4.297  1.00  1.00           H  
ATOM     67 HD12 LEU A   5      -2.721   3.946  -3.433  1.00  1.00           H  
ATOM     68 HD13 LEU A   5      -4.181   4.739  -4.019  1.00  1.00           H  
ATOM     69 HD21 LEU A   5      -5.479   4.793  -0.871  1.00  1.00           H  
ATOM     70 HD22 LEU A   5      -6.429   4.409  -2.308  1.00  1.00           H  
ATOM     71 HD23 LEU A   5      -5.102   5.569  -2.409  1.00  1.00           H  
ATOM     72  N   ASN A   6      -6.302  -0.503  -1.147  1.00  1.00           N  
ATOM     73  CA  ASN A   6      -7.115  -1.742  -1.327  1.00  1.00           C  
ATOM     74  C   ASN A   6      -7.409  -2.396   0.028  1.00  1.00           C  
ATOM     75  O   ASN A   6      -6.571  -2.444   0.905  1.00  1.00           O  
ATOM     76  CB  ASN A   6      -6.337  -2.721  -2.207  1.00  1.00           C  
ATOM     77  CG  ASN A   6      -6.687  -2.483  -3.675  1.00  1.00           C  
ATOM     78  OD1 ASN A   6      -7.841  -2.536  -4.054  1.00  1.00           O  
ATOM     79  ND2 ASN A   6      -5.734  -2.226  -4.527  1.00  1.00           N  
ATOM     80  H   ASN A   6      -5.341  -0.572  -0.969  1.00  1.00           H  
ATOM     81  HA  ASN A   6      -8.045  -1.491  -1.813  1.00  1.00           H  
ATOM     82  HB2 ASN A   6      -5.277  -2.562  -2.063  1.00  1.00           H  
ATOM     83  HB3 ASN A   6      -6.589  -3.734  -1.936  1.00  1.00           H  
ATOM     84 HD21 ASN A   6      -4.802  -2.185  -4.223  1.00  1.00           H  
ATOM     85 HD22 ASN A   6      -5.947  -2.076  -5.474  1.00  1.00           H  
ATOM     86  N   ALA A   7      -8.597  -2.919   0.196  1.00  1.00           N  
ATOM     87  CA  ALA A   7      -8.949  -3.589   1.482  1.00  1.00           C  
ATOM     88  C   ALA A   7      -8.101  -4.850   1.648  1.00  1.00           C  
ATOM     89  O   ALA A   7      -7.898  -5.339   2.740  1.00  1.00           O  
ATOM     90  CB  ALA A   7     -10.429  -3.972   1.466  1.00  1.00           C  
ATOM     91  H   ALA A   7      -9.253  -2.880  -0.530  1.00  1.00           H  
ATOM     92  HA  ALA A   7      -8.760  -2.915   2.305  1.00  1.00           H  
ATOM     93  HB1 ALA A   7     -11.021  -3.111   1.191  1.00  1.00           H  
ATOM     94  HB2 ALA A   7     -10.724  -4.317   2.446  1.00  1.00           H  
ATOM     95  HB3 ALA A   7     -10.587  -4.763   0.745  1.00  1.00           H  
ATOM     96  N   HIS A   8      -7.606  -5.380   0.565  1.00  1.00           N  
ATOM     97  CA  HIS A   8      -6.771  -6.609   0.649  1.00  1.00           C  
ATOM     98  C   HIS A   8      -5.314  -6.215   0.899  1.00  1.00           C  
ATOM     99  O   HIS A   8      -4.417  -7.029   0.807  1.00  1.00           O  
ATOM    100  CB  HIS A   8      -6.866  -7.383  -0.670  1.00  1.00           C  
ATOM    101  CG  HIS A   8      -8.268  -7.900  -0.859  1.00  1.00           C  
ATOM    102  ND1 HIS A   8      -8.717  -8.385  -2.078  1.00  1.00           N  
ATOM    103  CD2 HIS A   8      -9.332  -8.015   0.004  1.00  1.00           C  
ATOM    104  CE1 HIS A   8     -10.000  -8.766  -1.920  1.00  1.00           C  
ATOM    105  NE2 HIS A   8     -10.419  -8.560  -0.671  1.00  1.00           N  
ATOM    106  H   HIS A   8      -7.783  -4.968  -0.306  1.00  1.00           H  
ATOM    107  HA  HIS A   8      -7.124  -7.231   1.460  1.00  1.00           H  
ATOM    108  HB2 HIS A   8      -6.613  -6.726  -1.489  1.00  1.00           H  
ATOM    109  HB3 HIS A   8      -6.178  -8.214  -0.649  1.00  1.00           H  
ATOM    110  HD2 HIS A   8      -9.326  -7.727   1.044  1.00  1.00           H  
ATOM    111  HE1 HIS A   8     -10.611  -9.186  -2.706  1.00  1.00           H  
ATOM    112  HE2 HIS A   8     -11.310  -8.750  -0.306  1.00  1.00           H  
ATOM    113  N   CYS A   9      -5.065  -4.971   1.208  1.00  1.00           N  
ATOM    114  CA  CYS A   9      -3.663  -4.538   1.457  1.00  1.00           C  
ATOM    115  C   CYS A   9      -3.028  -5.419   2.529  1.00  1.00           C  
ATOM    116  O   CYS A   9      -1.905  -5.860   2.395  1.00  1.00           O  
ATOM    117  CB  CYS A   9      -3.651  -3.083   1.924  1.00  1.00           C  
ATOM    118  SG  CYS A   9      -3.526  -1.995   0.487  1.00  1.00           S  
ATOM    119  H   CYS A   9      -5.797  -4.324   1.273  1.00  1.00           H  
ATOM    120  HA  CYS A   9      -3.096  -4.624   0.541  1.00  1.00           H  
ATOM    121  HB2 CYS A   9      -4.562  -2.872   2.460  1.00  1.00           H  
ATOM    122  HB3 CYS A   9      -2.803  -2.921   2.574  1.00  1.00           H  
ATOM    123  N   GLU A  10      -3.733  -5.683   3.594  1.00  1.00           N  
ATOM    124  CA  GLU A  10      -3.156  -6.541   4.659  1.00  1.00           C  
ATOM    125  C   GLU A  10      -2.904  -7.937   4.087  1.00  1.00           C  
ATOM    126  O   GLU A  10      -1.903  -8.562   4.367  1.00  1.00           O  
ATOM    127  CB  GLU A  10      -4.132  -6.631   5.831  1.00  1.00           C  
ATOM    128  CG  GLU A  10      -3.443  -7.305   7.016  1.00  1.00           C  
ATOM    129  CD  GLU A  10      -2.338  -6.390   7.548  1.00  1.00           C  
ATOM    130  OE1 GLU A  10      -2.423  -5.196   7.318  1.00  1.00           O  
ATOM    131  OE2 GLU A  10      -1.426  -6.898   8.177  1.00  1.00           O  
ATOM    132  H   GLU A  10      -4.639  -5.322   3.690  1.00  1.00           H  
ATOM    133  HA  GLU A  10      -2.221  -6.117   4.999  1.00  1.00           H  
ATOM    134  HB2 GLU A  10      -4.447  -5.638   6.113  1.00  1.00           H  
ATOM    135  HB3 GLU A  10      -4.992  -7.215   5.539  1.00  1.00           H  
ATOM    136  HG2 GLU A  10      -4.167  -7.489   7.798  1.00  1.00           H  
ATOM    137  HG3 GLU A  10      -3.009  -8.241   6.698  1.00  1.00           H  
ATOM    138  N   MET A  11      -3.804  -8.425   3.277  1.00  1.00           N  
ATOM    139  CA  MET A  11      -3.608  -9.775   2.678  1.00  1.00           C  
ATOM    140  C   MET A  11      -2.369  -9.749   1.783  1.00  1.00           C  
ATOM    141  O   MET A  11      -1.599 -10.684   1.732  1.00  1.00           O  
ATOM    142  CB  MET A  11      -4.830 -10.143   1.832  1.00  1.00           C  
ATOM    143  CG  MET A  11      -6.064 -10.249   2.731  1.00  1.00           C  
ATOM    144  SD  MET A  11      -7.471 -10.853   1.760  1.00  1.00           S  
ATOM    145  CE  MET A  11      -6.931 -12.572   1.607  1.00  1.00           C  
ATOM    146  H   MET A  11      -4.601  -7.901   3.057  1.00  1.00           H  
ATOM    147  HA  MET A  11      -3.474 -10.504   3.461  1.00  1.00           H  
ATOM    148  HB2 MET A  11      -4.993  -9.381   1.085  1.00  1.00           H  
ATOM    149  HB3 MET A  11      -4.658 -11.091   1.347  1.00  1.00           H  
ATOM    150  HG2 MET A  11      -5.864 -10.938   3.538  1.00  1.00           H  
ATOM    151  HG3 MET A  11      -6.299  -9.277   3.137  1.00  1.00           H  
ATOM    152  HE1 MET A  11      -7.784 -13.199   1.386  1.00  1.00           H  
ATOM    153  HE2 MET A  11      -6.483 -12.895   2.535  1.00  1.00           H  
ATOM    154  HE3 MET A  11      -6.202 -12.650   0.814  1.00  1.00           H  
ATOM    155  N   TRP A  12      -2.179  -8.682   1.071  1.00  1.00           N  
ATOM    156  CA  TRP A  12      -1.002  -8.596   0.167  1.00  1.00           C  
ATOM    157  C   TRP A  12       0.274  -8.377   0.982  1.00  1.00           C  
ATOM    158  O   TRP A  12       1.295  -8.985   0.730  1.00  1.00           O  
ATOM    159  CB  TRP A  12      -1.204  -7.432  -0.803  1.00  1.00           C  
ATOM    160  CG  TRP A  12      -2.475  -7.617  -1.569  1.00  1.00           C  
ATOM    161  CD1 TRP A  12      -3.171  -8.775  -1.689  1.00  1.00           C  
ATOM    162  CD2 TRP A  12      -3.218  -6.619  -2.320  1.00  1.00           C  
ATOM    163  NE1 TRP A  12      -4.289  -8.544  -2.471  1.00  1.00           N  
ATOM    164  CE2 TRP A  12      -4.363  -7.230  -2.882  1.00  1.00           C  
ATOM    165  CE3 TRP A  12      -3.007  -5.252  -2.564  1.00  1.00           C  
ATOM    166  CZ2 TRP A  12      -5.266  -6.508  -3.662  1.00  1.00           C  
ATOM    167  CZ3 TRP A  12      -3.913  -4.522  -3.347  1.00  1.00           C  
ATOM    168  CH2 TRP A  12      -5.041  -5.150  -3.895  1.00  1.00           C  
ATOM    169  H   TRP A  12      -2.813  -7.937   1.122  1.00  1.00           H  
ATOM    170  HA  TRP A  12      -0.910  -9.514  -0.387  1.00  1.00           H  
ATOM    171  HB2 TRP A  12      -1.257  -6.513  -0.246  1.00  1.00           H  
ATOM    172  HB3 TRP A  12      -0.376  -7.387  -1.489  1.00  1.00           H  
ATOM    173  HD1 TRP A  12      -2.897  -9.723  -1.252  1.00  1.00           H  
ATOM    174  HE1 TRP A  12      -4.960  -9.217  -2.712  1.00  1.00           H  
ATOM    175  HE3 TRP A  12      -2.140  -4.760  -2.147  1.00  1.00           H  
ATOM    176  HZ2 TRP A  12      -6.134  -6.997  -4.081  1.00  1.00           H  
ATOM    177  HZ3 TRP A  12      -3.740  -3.472  -3.528  1.00  1.00           H  
ATOM    178  HH2 TRP A  12      -5.735  -4.586  -4.499  1.00  1.00           H  
ATOM    179  N   GLN A  13       0.228  -7.514   1.956  1.00  1.00           N  
ATOM    180  CA  GLN A  13       1.438  -7.260   2.778  1.00  1.00           C  
ATOM    181  C   GLN A  13       1.738  -8.489   3.637  1.00  1.00           C  
ATOM    182  O   GLN A  13       2.881  -8.839   3.855  1.00  1.00           O  
ATOM    183  CB  GLN A  13       1.195  -6.037   3.663  1.00  1.00           C  
ATOM    184  CG  GLN A  13       0.525  -6.458   4.974  1.00  1.00           C  
ATOM    185  CD  GLN A  13       1.589  -6.923   5.970  1.00  1.00           C  
ATOM    186  OE1 GLN A  13       2.639  -6.321   6.080  1.00  1.00           O  
ATOM    187  NE2 GLN A  13       1.357  -7.972   6.711  1.00  1.00           N  
ATOM    188  H   GLN A  13      -0.602  -7.034   2.151  1.00  1.00           H  
ATOM    189  HA  GLN A  13       2.280  -7.069   2.127  1.00  1.00           H  
ATOM    190  HB2 GLN A  13       2.137  -5.554   3.877  1.00  1.00           H  
ATOM    191  HB3 GLN A  13       0.549  -5.350   3.139  1.00  1.00           H  
ATOM    192  HG2 GLN A  13      -0.012  -5.620   5.388  1.00  1.00           H  
ATOM    193  HG3 GLN A  13      -0.163  -7.264   4.784  1.00  1.00           H  
ATOM    194 HE21 GLN A  13       0.508  -8.454   6.625  1.00  1.00           H  
ATOM    195 HE22 GLN A  13       2.030  -8.277   7.355  1.00  1.00           H  
ATOM    196  N   GLN A  14       0.726  -9.163   4.114  1.00  1.00           N  
ATOM    197  CA  GLN A  14       0.979 -10.370   4.941  1.00  1.00           C  
ATOM    198  C   GLN A  14       1.575 -11.446   4.039  1.00  1.00           C  
ATOM    199  O   GLN A  14       2.367 -12.263   4.463  1.00  1.00           O  
ATOM    200  CB  GLN A  14      -0.323 -10.848   5.596  1.00  1.00           C  
ATOM    201  CG  GLN A  14      -1.101 -11.758   4.650  1.00  1.00           C  
ATOM    202  CD  GLN A  14      -2.510 -11.963   5.207  1.00  1.00           C  
ATOM    203  OE1 GLN A  14      -3.030 -13.063   5.200  1.00  1.00           O  
ATOM    204  NE2 GLN A  14      -3.158 -10.939   5.694  1.00  1.00           N  
ATOM    205  H   GLN A  14      -0.193  -8.882   3.916  1.00  1.00           H  
ATOM    206  HA  GLN A  14       1.696 -10.122   5.709  1.00  1.00           H  
ATOM    207  HB2 GLN A  14      -0.087 -11.390   6.499  1.00  1.00           H  
ATOM    208  HB3 GLN A  14      -0.929  -9.991   5.845  1.00  1.00           H  
ATOM    209  HG2 GLN A  14      -1.162 -11.296   3.677  1.00  1.00           H  
ATOM    210  HG3 GLN A  14      -0.604 -12.713   4.569  1.00  1.00           H  
ATOM    211 HE21 GLN A  14      -2.738 -10.053   5.702  1.00  1.00           H  
ATOM    212 HE22 GLN A  14      -4.063 -11.055   6.054  1.00  1.00           H  
ATOM    213  N   LEU A  15       1.219 -11.429   2.784  1.00  1.00           N  
ATOM    214  CA  LEU A  15       1.785 -12.424   1.835  1.00  1.00           C  
ATOM    215  C   LEU A  15       3.169 -11.951   1.386  1.00  1.00           C  
ATOM    216  O   LEU A  15       3.882 -12.651   0.696  1.00  1.00           O  
ATOM    217  CB  LEU A  15       0.864 -12.534   0.625  1.00  1.00           C  
ATOM    218  CG  LEU A  15      -0.460 -13.164   1.053  1.00  1.00           C  
ATOM    219  CD1 LEU A  15      -1.471 -13.046  -0.089  1.00  1.00           C  
ATOM    220  CD2 LEU A  15      -0.239 -14.642   1.387  1.00  1.00           C  
ATOM    221  H   LEU A  15       0.591 -10.747   2.459  1.00  1.00           H  
ATOM    222  HA  LEU A  15       1.867 -13.384   2.320  1.00  1.00           H  
ATOM    223  HB2 LEU A  15       0.680 -11.544   0.232  1.00  1.00           H  
ATOM    224  HB3 LEU A  15       1.331 -13.146  -0.132  1.00  1.00           H  
ATOM    225  HG  LEU A  15      -0.837 -12.651   1.924  1.00  1.00           H  
ATOM    226 HD11 LEU A  15      -2.210 -12.301   0.163  1.00  1.00           H  
ATOM    227 HD12 LEU A  15      -1.956 -13.999  -0.239  1.00  1.00           H  
ATOM    228 HD13 LEU A  15      -0.957 -12.753  -0.993  1.00  1.00           H  
ATOM    229 HD21 LEU A  15      -1.158 -15.187   1.225  1.00  1.00           H  
ATOM    230 HD22 LEU A  15       0.057 -14.734   2.422  1.00  1.00           H  
ATOM    231 HD23 LEU A  15       0.535 -15.043   0.752  1.00  1.00           H  
ATOM    232  N   GLY A  16       3.565 -10.773   1.793  1.00  1.00           N  
ATOM    233  CA  GLY A  16       4.914 -10.263   1.409  1.00  1.00           C  
ATOM    234  C   GLY A  16       4.856  -9.479   0.092  1.00  1.00           C  
ATOM    235  O   GLY A  16       5.864  -9.277  -0.554  1.00  1.00           O  
ATOM    236  H   GLY A  16       2.979 -10.230   2.361  1.00  1.00           H  
ATOM    237  HA2 GLY A  16       5.280  -9.614   2.190  1.00  1.00           H  
ATOM    238  HA3 GLY A  16       5.586 -11.097   1.295  1.00  1.00           H  
ATOM    239  N   HIS A  17       3.700  -9.028  -0.318  1.00  1.00           N  
ATOM    240  CA  HIS A  17       3.624  -8.256  -1.594  1.00  1.00           C  
ATOM    241  C   HIS A  17       4.544  -7.035  -1.504  1.00  1.00           C  
ATOM    242  O   HIS A  17       5.076  -6.575  -2.493  1.00  1.00           O  
ATOM    243  CB  HIS A  17       2.185  -7.800  -1.839  1.00  1.00           C  
ATOM    244  CG  HIS A  17       1.356  -8.971  -2.300  1.00  1.00           C  
ATOM    245  ND1 HIS A  17       0.339  -8.830  -3.235  1.00  1.00           N  
ATOM    246  CD2 HIS A  17       1.381 -10.305  -1.973  1.00  1.00           C  
ATOM    247  CE1 HIS A  17      -0.199 -10.046  -3.437  1.00  1.00           C  
ATOM    248  NE2 HIS A  17       0.399 -10.977  -2.692  1.00  1.00           N  
ATOM    249  H   HIS A  17       2.891  -9.188   0.210  1.00  1.00           H  
ATOM    250  HA  HIS A  17       3.946  -8.885  -2.411  1.00  1.00           H  
ATOM    251  HB2 HIS A  17       1.772  -7.404  -0.922  1.00  1.00           H  
ATOM    252  HB3 HIS A  17       2.176  -7.034  -2.599  1.00  1.00           H  
ATOM    253  HD2 HIS A  17       2.059 -10.762  -1.268  1.00  1.00           H  
ATOM    254  HE1 HIS A  17      -1.013 -10.244  -4.120  1.00  1.00           H  
ATOM    255  HE2 HIS A  17       0.192 -11.935  -2.662  1.00  1.00           H  
ATOM    256  N   CYS A  18       4.746  -6.512  -0.326  1.00  1.00           N  
ATOM    257  CA  CYS A  18       5.647  -5.335  -0.180  1.00  1.00           C  
ATOM    258  C   CYS A  18       7.083  -5.818  -0.321  1.00  1.00           C  
ATOM    259  O   CYS A  18       7.917  -5.184  -0.937  1.00  1.00           O  
ATOM    260  CB  CYS A  18       5.457  -4.712   1.201  1.00  1.00           C  
ATOM    261  SG  CYS A  18       4.152  -3.465   1.123  1.00  1.00           S  
ATOM    262  H   CYS A  18       4.320  -6.903   0.463  1.00  1.00           H  
ATOM    263  HA  CYS A  18       5.428  -4.606  -0.947  1.00  1.00           H  
ATOM    264  HB2 CYS A  18       5.179  -5.481   1.906  1.00  1.00           H  
ATOM    265  HB3 CYS A  18       6.380  -4.250   1.519  1.00  1.00           H  
ATOM    266  N   GLN A  19       7.365  -6.952   0.248  1.00  1.00           N  
ATOM    267  CA  GLN A  19       8.730  -7.523   0.159  1.00  1.00           C  
ATOM    268  C   GLN A  19       8.978  -7.991  -1.271  1.00  1.00           C  
ATOM    269  O   GLN A  19      10.087  -7.966  -1.768  1.00  1.00           O  
ATOM    270  CB  GLN A  19       8.832  -8.721   1.101  1.00  1.00           C  
ATOM    271  CG  GLN A  19      10.279  -9.205   1.152  1.00  1.00           C  
ATOM    272  CD  GLN A  19      10.369 -10.442   2.049  1.00  1.00           C  
ATOM    273  OE1 GLN A  19       9.406 -10.813   2.686  1.00  1.00           O  
ATOM    274  NE2 GLN A  19      11.494 -11.095   2.124  1.00  1.00           N  
ATOM    275  H   GLN A  19       6.665  -7.439   0.729  1.00  1.00           H  
ATOM    276  HA  GLN A  19       9.458  -6.776   0.437  1.00  1.00           H  
ATOM    277  HB2 GLN A  19       8.508  -8.430   2.091  1.00  1.00           H  
ATOM    278  HB3 GLN A  19       8.201  -9.518   0.736  1.00  1.00           H  
ATOM    279  HG2 GLN A  19      10.608  -9.456   0.154  1.00  1.00           H  
ATOM    280  HG3 GLN A  19      10.904  -8.425   1.553  1.00  1.00           H  
ATOM    281 HE21 GLN A  19      12.272 -10.795   1.610  1.00  1.00           H  
ATOM    282 HE22 GLN A  19      11.561 -11.891   2.693  1.00  1.00           H  
ATOM    283  N   TYR A  20       7.944  -8.447  -1.920  1.00  1.00           N  
ATOM    284  CA  TYR A  20       8.085  -8.958  -3.310  1.00  1.00           C  
ATOM    285  C   TYR A  20       7.682  -7.884  -4.327  1.00  1.00           C  
ATOM    286  O   TYR A  20       8.401  -7.619  -5.271  1.00  1.00           O  
ATOM    287  CB  TYR A  20       7.175 -10.176  -3.477  1.00  1.00           C  
ATOM    288  CG  TYR A  20       7.567 -11.241  -2.477  1.00  1.00           C  
ATOM    289  CD1 TYR A  20       8.855 -11.784  -2.505  1.00  1.00           C  
ATOM    290  CD2 TYR A  20       6.640 -11.684  -1.523  1.00  1.00           C  
ATOM    291  CE1 TYR A  20       9.220 -12.770  -1.580  1.00  1.00           C  
ATOM    292  CE2 TYR A  20       7.005 -12.668  -0.598  1.00  1.00           C  
ATOM    293  CZ  TYR A  20       8.294 -13.213  -0.626  1.00  1.00           C  
ATOM    294  OH  TYR A  20       8.653 -14.185   0.285  1.00  1.00           O  
ATOM    295  H   TYR A  20       7.069  -8.472  -1.482  1.00  1.00           H  
ATOM    296  HA  TYR A  20       9.109  -9.251  -3.483  1.00  1.00           H  
ATOM    297  HB2 TYR A  20       6.151  -9.880  -3.303  1.00  1.00           H  
ATOM    298  HB3 TYR A  20       7.273 -10.566  -4.476  1.00  1.00           H  
ATOM    299  HD1 TYR A  20       9.570 -11.445  -3.238  1.00  1.00           H  
ATOM    300  HD2 TYR A  20       5.645 -11.268  -1.503  1.00  1.00           H  
ATOM    301  HE1 TYR A  20      10.214 -13.190  -1.601  1.00  1.00           H  
ATOM    302  HE2 TYR A  20       6.291 -13.011   0.137  1.00  1.00           H  
ATOM    303  HH  TYR A  20       8.424 -13.871   1.161  1.00  1.00           H  
ATOM    304  N   SER A  21       6.537  -7.278  -4.158  1.00  1.00           N  
ATOM    305  CA  SER A  21       6.095  -6.243  -5.139  1.00  1.00           C  
ATOM    306  C   SER A  21       5.850  -4.906  -4.437  1.00  1.00           C  
ATOM    307  O   SER A  21       4.735  -4.431  -4.345  1.00  1.00           O  
ATOM    308  CB  SER A  21       4.797  -6.709  -5.803  1.00  1.00           C  
ATOM    309  OG  SER A  21       4.803  -6.320  -7.170  1.00  1.00           O  
ATOM    310  H   SER A  21       5.963  -7.515  -3.402  1.00  1.00           H  
ATOM    311  HA  SER A  21       6.854  -6.117  -5.897  1.00  1.00           H  
ATOM    312  HB2 SER A  21       4.723  -7.781  -5.740  1.00  1.00           H  
ATOM    313  HB3 SER A  21       3.953  -6.263  -5.298  1.00  1.00           H  
ATOM    314  HG  SER A  21       5.297  -5.501  -7.244  1.00  1.00           H  
ATOM    315  N   PRO A  22       6.892  -4.278  -3.973  1.00  1.00           N  
ATOM    316  CA  PRO A  22       6.789  -2.955  -3.303  1.00  1.00           C  
ATOM    317  C   PRO A  22       6.437  -1.855  -4.307  1.00  1.00           C  
ATOM    318  O   PRO A  22       5.905  -0.818  -3.960  1.00  1.00           O  
ATOM    319  CB  PRO A  22       8.181  -2.723  -2.714  1.00  1.00           C  
ATOM    320  CG  PRO A  22       9.106  -3.598  -3.494  1.00  1.00           C  
ATOM    321  CD  PRO A  22       8.277  -4.764  -4.034  1.00  1.00           C  
ATOM    322  HA  PRO A  22       6.058  -2.989  -2.512  1.00  1.00           H  
ATOM    323  HB2 PRO A  22       8.463  -1.683  -2.825  1.00  1.00           H  
ATOM    324  HB3 PRO A  22       8.197  -3.006  -1.672  1.00  1.00           H  
ATOM    325  HG2 PRO A  22       9.540  -3.039  -4.312  1.00  1.00           H  
ATOM    326  HG3 PRO A  22       9.885  -3.977  -2.852  1.00  1.00           H  
ATOM    327  HD2 PRO A  22       8.561  -4.986  -5.054  1.00  1.00           H  
ATOM    328  HD3 PRO A  22       8.395  -5.633  -3.409  1.00  1.00           H  
ATOM    329  N   LYS A  23       6.739  -2.089  -5.556  1.00  1.00           N  
ATOM    330  CA  LYS A  23       6.446  -1.084  -6.616  1.00  1.00           C  
ATOM    331  C   LYS A  23       4.944  -0.801  -6.687  1.00  1.00           C  
ATOM    332  O   LYS A  23       4.534   0.302  -6.987  1.00  1.00           O  
ATOM    333  CB  LYS A  23       6.928  -1.622  -7.965  1.00  1.00           C  
ATOM    334  CG  LYS A  23       8.451  -1.753  -7.945  1.00  1.00           C  
ATOM    335  CD  LYS A  23       8.947  -2.210  -9.318  1.00  1.00           C  
ATOM    336  CE  LYS A  23      10.452  -2.469  -9.252  1.00  1.00           C  
ATOM    337  NZ  LYS A  23      11.170  -1.177  -9.068  1.00  1.00           N  
ATOM    338  H   LYS A  23       7.169  -2.935  -5.800  1.00  1.00           H  
ATOM    339  HA  LYS A  23       6.970  -0.167  -6.393  1.00  1.00           H  
ATOM    340  HB2 LYS A  23       6.485  -2.592  -8.142  1.00  1.00           H  
ATOM    341  HB3 LYS A  23       6.637  -0.942  -8.751  1.00  1.00           H  
ATOM    342  HG2 LYS A  23       8.890  -0.794  -7.704  1.00  1.00           H  
ATOM    343  HG3 LYS A  23       8.741  -2.480  -7.201  1.00  1.00           H  
ATOM    344  HD2 LYS A  23       8.433  -3.118  -9.602  1.00  1.00           H  
ATOM    345  HD3 LYS A  23       8.747  -1.438 -10.048  1.00  1.00           H  
ATOM    346  HE2 LYS A  23      10.667  -3.123  -8.420  1.00  1.00           H  
ATOM    347  HE3 LYS A  23      10.777  -2.936 -10.171  1.00  1.00           H  
ATOM    348  HZ1 LYS A  23      11.173  -0.653  -9.965  1.00  1.00           H  
ATOM    349  HZ2 LYS A  23      12.149  -1.367  -8.770  1.00  1.00           H  
ATOM    350  HZ3 LYS A  23      10.690  -0.612  -8.339  1.00  1.00           H  
ATOM    351  N   TYR A  24       4.114  -1.778  -6.427  1.00  1.00           N  
ATOM    352  CA  TYR A  24       2.649  -1.517  -6.507  1.00  1.00           C  
ATOM    353  C   TYR A  24       2.055  -1.437  -5.102  1.00  1.00           C  
ATOM    354  O   TYR A  24       1.018  -0.840  -4.897  1.00  1.00           O  
ATOM    355  CB  TYR A  24       1.977  -2.656  -7.273  1.00  1.00           C  
ATOM    356  CG  TYR A  24       2.723  -2.892  -8.560  1.00  1.00           C  
ATOM    357  CD1 TYR A  24       3.860  -3.707  -8.565  1.00  1.00           C  
ATOM    358  CD2 TYR A  24       2.281  -2.295  -9.746  1.00  1.00           C  
ATOM    359  CE1 TYR A  24       4.556  -3.927  -9.756  1.00  1.00           C  
ATOM    360  CE2 TYR A  24       2.978  -2.515 -10.939  1.00  1.00           C  
ATOM    361  CZ  TYR A  24       4.117  -3.331 -10.944  1.00  1.00           C  
ATOM    362  OH  TYR A  24       4.806  -3.546 -12.117  1.00  1.00           O  
ATOM    363  H   TYR A  24       4.450  -2.669  -6.194  1.00  1.00           H  
ATOM    364  HA  TYR A  24       2.474  -0.588  -7.025  1.00  1.00           H  
ATOM    365  HB2 TYR A  24       1.993  -3.557  -6.674  1.00  1.00           H  
ATOM    366  HB3 TYR A  24       0.952  -2.389  -7.494  1.00  1.00           H  
ATOM    367  HD1 TYR A  24       4.199  -4.164  -7.646  1.00  1.00           H  
ATOM    368  HD2 TYR A  24       1.406  -1.666  -9.740  1.00  1.00           H  
ATOM    369  HE1 TYR A  24       5.433  -4.555  -9.760  1.00  1.00           H  
ATOM    370  HE2 TYR A  24       2.640  -2.056 -11.856  1.00  1.00           H  
ATOM    371  HH  TYR A  24       5.745  -3.545 -11.916  1.00  1.00           H  
ATOM    372  N   MET A  25       2.707  -1.993  -4.119  1.00  1.00           N  
ATOM    373  CA  MET A  25       2.152  -1.882  -2.743  1.00  1.00           C  
ATOM    374  C   MET A  25       2.326  -0.440  -2.280  1.00  1.00           C  
ATOM    375  O   MET A  25       1.431   0.161  -1.726  1.00  1.00           O  
ATOM    376  CB  MET A  25       2.899  -2.814  -1.792  1.00  1.00           C  
ATOM    377  CG  MET A  25       2.632  -4.270  -2.180  1.00  1.00           C  
ATOM    378  SD  MET A  25       0.888  -4.665  -1.910  1.00  1.00           S  
ATOM    379  CE  MET A  25       0.938  -4.680  -0.101  1.00  1.00           C  
ATOM    380  H   MET A  25       3.559  -2.455  -4.280  1.00  1.00           H  
ATOM    381  HA  MET A  25       1.103  -2.135  -2.754  1.00  1.00           H  
ATOM    382  HB2 MET A  25       3.959  -2.612  -1.844  1.00  1.00           H  
ATOM    383  HB3 MET A  25       2.554  -2.644  -0.784  1.00  1.00           H  
ATOM    384  HG2 MET A  25       2.876  -4.412  -3.221  1.00  1.00           H  
ATOM    385  HG3 MET A  25       3.247  -4.918  -1.574  1.00  1.00           H  
ATOM    386  HE1 MET A  25       0.670  -5.664   0.258  1.00  1.00           H  
ATOM    387  HE2 MET A  25       0.240  -3.957   0.284  1.00  1.00           H  
ATOM    388  HE3 MET A  25       1.935  -4.432   0.232  1.00  1.00           H  
ATOM    389  N   GLY A  26       3.475   0.125  -2.525  1.00  1.00           N  
ATOM    390  CA  GLY A  26       3.708   1.535  -2.119  1.00  1.00           C  
ATOM    391  C   GLY A  26       2.718   2.426  -2.863  1.00  1.00           C  
ATOM    392  O   GLY A  26       2.350   3.489  -2.407  1.00  1.00           O  
ATOM    393  H   GLY A  26       4.181  -0.376  -2.989  1.00  1.00           H  
ATOM    394  HA2 GLY A  26       3.557   1.630  -1.054  1.00  1.00           H  
ATOM    395  HA3 GLY A  26       4.714   1.827  -2.373  1.00  1.00           H  
ATOM    396  N   HIS A  27       2.283   1.991  -4.013  1.00  1.00           N  
ATOM    397  CA  HIS A  27       1.315   2.796  -4.800  1.00  1.00           C  
ATOM    398  C   HIS A  27      -0.101   2.476  -4.327  1.00  1.00           C  
ATOM    399  O   HIS A  27      -1.036   3.196  -4.610  1.00  1.00           O  
ATOM    400  CB  HIS A  27       1.446   2.448  -6.280  1.00  1.00           C  
ATOM    401  CG  HIS A  27       0.582   3.373  -7.087  1.00  1.00           C  
ATOM    402  ND1 HIS A  27       1.002   4.641  -7.461  1.00  1.00           N  
ATOM    403  CD2 HIS A  27      -0.683   3.229  -7.601  1.00  1.00           C  
ATOM    404  CE1 HIS A  27       0.007   5.206  -8.170  1.00  1.00           C  
ATOM    405  NE2 HIS A  27      -1.039   4.386  -8.283  1.00  1.00           N  
ATOM    406  H   HIS A  27       2.593   1.128  -4.357  1.00  1.00           H  
ATOM    407  HA  HIS A  27       1.514   3.845  -4.655  1.00  1.00           H  
ATOM    408  HB2 HIS A  27       2.478   2.559  -6.585  1.00  1.00           H  
ATOM    409  HB3 HIS A  27       1.130   1.428  -6.442  1.00  1.00           H  
ATOM    410  HD2 HIS A  27      -1.308   2.356  -7.485  1.00  1.00           H  
ATOM    411  HE1 HIS A  27       0.051   6.196  -8.593  1.00  1.00           H  
ATOM    412  HE2 HIS A  27      -1.880   4.562  -8.752  1.00  1.00           H  
ATOM    413  N   TYR A  28      -0.263   1.393  -3.615  1.00  1.00           N  
ATOM    414  CA  TYR A  28      -1.617   1.019  -3.128  1.00  1.00           C  
ATOM    415  C   TYR A  28      -1.618   0.962  -1.607  1.00  1.00           C  
ATOM    416  O   TYR A  28      -2.412   1.606  -0.953  1.00  1.00           O  
ATOM    417  CB  TYR A  28      -1.993  -0.351  -3.682  1.00  1.00           C  
ATOM    418  CG  TYR A  28      -2.649  -0.172  -5.025  1.00  1.00           C  
ATOM    419  CD1 TYR A  28      -1.863  -0.058  -6.175  1.00  1.00           C  
ATOM    420  CD2 TYR A  28      -4.043  -0.121  -5.117  1.00  1.00           C  
ATOM    421  CE1 TYR A  28      -2.473   0.107  -7.422  1.00  1.00           C  
ATOM    422  CE2 TYR A  28      -4.654   0.044  -6.365  1.00  1.00           C  
ATOM    423  CZ  TYR A  28      -3.869   0.157  -7.519  1.00  1.00           C  
ATOM    424  OH  TYR A  28      -4.472   0.317  -8.748  1.00  1.00           O  
ATOM    425  H   TYR A  28       0.508   0.826  -3.405  1.00  1.00           H  
ATOM    426  HA  TYR A  28      -2.335   1.747  -3.459  1.00  1.00           H  
ATOM    427  HB2 TYR A  28      -1.102  -0.952  -3.791  1.00  1.00           H  
ATOM    428  HB3 TYR A  28      -2.680  -0.838  -3.006  1.00  1.00           H  
ATOM    429  HD1 TYR A  28      -0.784  -0.094  -6.099  1.00  1.00           H  
ATOM    430  HD2 TYR A  28      -4.648  -0.206  -4.226  1.00  1.00           H  
ATOM    431  HE1 TYR A  28      -1.868   0.195  -8.311  1.00  1.00           H  
ATOM    432  HE2 TYR A  28      -5.729   0.084  -6.438  1.00  1.00           H  
ATOM    433  HH  TYR A  28      -5.185  -0.323  -8.813  1.00  1.00           H  
ATOM    434  N   CYS A  29      -0.741   0.189  -1.035  1.00  1.00           N  
ATOM    435  CA  CYS A  29      -0.705   0.094   0.443  1.00  1.00           C  
ATOM    436  C   CYS A  29       0.494   0.875   0.967  1.00  1.00           C  
ATOM    437  O   CYS A  29       1.630   0.511   0.753  1.00  1.00           O  
ATOM    438  CB  CYS A  29      -0.589  -1.373   0.840  1.00  1.00           C  
ATOM    439  SG  CYS A  29      -1.672  -2.358  -0.225  1.00  1.00           S  
ATOM    440  H   CYS A  29      -0.110  -0.328  -1.579  1.00  1.00           H  
ATOM    441  HA  CYS A  29      -1.609   0.507   0.851  1.00  1.00           H  
ATOM    442  HB2 CYS A  29       0.433  -1.703   0.726  1.00  1.00           H  
ATOM    443  HB3 CYS A  29      -0.892  -1.493   1.867  1.00  1.00           H  
ATOM    444  N   LYS A  30       0.244   1.949   1.656  1.00  1.00           N  
ATOM    445  CA  LYS A  30       1.361   2.760   2.204  1.00  1.00           C  
ATOM    446  C   LYS A  30       1.741   2.227   3.585  1.00  1.00           C  
ATOM    447  O   LYS A  30       2.883   1.888   3.851  1.00  1.00           O  
ATOM    448  CB  LYS A  30       0.912   4.219   2.316  1.00  1.00           C  
ATOM    449  CG  LYS A  30      -0.168   4.522   1.266  1.00  1.00           C  
ATOM    450  CD  LYS A  30       0.392   4.314  -0.146  1.00  1.00           C  
ATOM    451  CE  LYS A  30       1.151   5.567  -0.578  1.00  1.00           C  
ATOM    452  NZ  LYS A  30       0.249   6.748  -0.475  1.00  1.00           N  
ATOM    453  H   LYS A  30      -0.683   2.224   1.816  1.00  1.00           H  
ATOM    454  HA  LYS A  30       2.213   2.690   1.550  1.00  1.00           H  
ATOM    455  HB2 LYS A  30       0.509   4.390   3.303  1.00  1.00           H  
ATOM    456  HB3 LYS A  30       1.757   4.870   2.157  1.00  1.00           H  
ATOM    457  HG2 LYS A  30      -1.012   3.865   1.419  1.00  1.00           H  
ATOM    458  HG3 LYS A  30      -0.490   5.545   1.375  1.00  1.00           H  
ATOM    459  HD2 LYS A  30       1.057   3.466  -0.154  1.00  1.00           H  
ATOM    460  HD3 LYS A  30      -0.425   4.139  -0.830  1.00  1.00           H  
ATOM    461  HE2 LYS A  30       2.008   5.710   0.064  1.00  1.00           H  
ATOM    462  HE3 LYS A  30       1.479   5.452  -1.603  1.00  1.00           H  
ATOM    463  HZ1 LYS A  30      -0.714   6.429  -0.246  1.00  1.00           H  
ATOM    464  HZ2 LYS A  30       0.240   7.258  -1.383  1.00  1.00           H  
ATOM    465  HZ3 LYS A  30       0.590   7.380   0.276  1.00  1.00           H  
ATOM    466  N   LYS A  31       0.774   2.146   4.458  1.00  1.00           N  
ATOM    467  CA  LYS A  31       1.024   1.635   5.831  1.00  1.00           C  
ATOM    468  C   LYS A  31       1.489   0.190   5.761  1.00  1.00           C  
ATOM    469  O   LYS A  31       2.483  -0.192   6.346  1.00  1.00           O  
ATOM    470  CB  LYS A  31      -0.290   1.691   6.596  1.00  1.00           C  
ATOM    471  CG  LYS A  31      -0.674   3.153   6.809  1.00  1.00           C  
ATOM    472  CD  LYS A  31      -2.168   3.255   7.112  1.00  1.00           C  
ATOM    473  CE  LYS A  31      -2.383   3.232   8.623  1.00  1.00           C  
ATOM    474  NZ  LYS A  31      -1.865   1.951   9.177  1.00  1.00           N  
ATOM    475  H   LYS A  31      -0.132   2.424   4.206  1.00  1.00           H  
ATOM    476  HA  LYS A  31       1.765   2.240   6.326  1.00  1.00           H  
ATOM    477  HB2 LYS A  31      -1.057   1.195   6.019  1.00  1.00           H  
ATOM    478  HB3 LYS A  31      -0.179   1.201   7.548  1.00  1.00           H  
ATOM    479  HG2 LYS A  31      -0.109   3.552   7.640  1.00  1.00           H  
ATOM    480  HG3 LYS A  31      -0.449   3.718   5.915  1.00  1.00           H  
ATOM    481  HD2 LYS A  31      -2.551   4.177   6.707  1.00  1.00           H  
ATOM    482  HD3 LYS A  31      -2.686   2.421   6.665  1.00  1.00           H  
ATOM    483  HE2 LYS A  31      -1.855   4.060   9.075  1.00  1.00           H  
ATOM    484  HE3 LYS A  31      -3.439   3.316   8.837  1.00  1.00           H  
ATOM    485  HZ1 LYS A  31      -1.745   1.264   8.406  1.00  1.00           H  
ATOM    486  HZ2 LYS A  31      -2.542   1.576   9.875  1.00  1.00           H  
ATOM    487  HZ3 LYS A  31      -0.948   2.117   9.638  1.00  1.00           H  
ATOM    488  N   ALA A  32       0.770  -0.616   5.041  1.00  1.00           N  
ATOM    489  CA  ALA A  32       1.149  -2.040   4.918  1.00  1.00           C  
ATOM    490  C   ALA A  32       2.577  -2.129   4.382  1.00  1.00           C  
ATOM    491  O   ALA A  32       3.255  -3.124   4.548  1.00  1.00           O  
ATOM    492  CB  ALA A  32       0.184  -2.733   3.960  1.00  1.00           C  
ATOM    493  H   ALA A  32      -0.027  -0.277   4.582  1.00  1.00           H  
ATOM    494  HA  ALA A  32       1.096  -2.511   5.888  1.00  1.00           H  
ATOM    495  HB1 ALA A  32       0.642  -2.824   2.985  1.00  1.00           H  
ATOM    496  HB2 ALA A  32      -0.720  -2.149   3.881  1.00  1.00           H  
ATOM    497  HB3 ALA A  32      -0.057  -3.711   4.339  1.00  1.00           H  
ATOM    498  N   CYS A  33       3.045  -1.086   3.754  1.00  1.00           N  
ATOM    499  CA  CYS A  33       4.430  -1.093   3.216  1.00  1.00           C  
ATOM    500  C   CYS A  33       5.303  -0.205   4.095  1.00  1.00           C  
ATOM    501  O   CYS A  33       4.876   0.273   5.126  1.00  1.00           O  
ATOM    502  CB  CYS A  33       4.438  -0.539   1.794  1.00  1.00           C  
ATOM    503  SG  CYS A  33       5.136  -1.767   0.664  1.00  1.00           S  
ATOM    504  H   CYS A  33       2.485  -0.290   3.639  1.00  1.00           H  
ATOM    505  HA  CYS A  33       4.818  -2.102   3.218  1.00  1.00           H  
ATOM    506  HB2 CYS A  33       3.429  -0.310   1.497  1.00  1.00           H  
ATOM    507  HB3 CYS A  33       5.032   0.355   1.766  1.00  1.00           H  
ATOM    508  N   GLY A  34       6.524   0.010   3.710  1.00  1.00           N  
ATOM    509  CA  GLY A  34       7.414   0.860   4.541  1.00  1.00           C  
ATOM    510  C   GLY A  34       7.152   2.344   4.258  1.00  1.00           C  
ATOM    511  O   GLY A  34       8.030   3.168   4.416  1.00  1.00           O  
ATOM    512  H   GLY A  34       6.856  -0.392   2.879  1.00  1.00           H  
ATOM    513  HA2 GLY A  34       7.225   0.655   5.583  1.00  1.00           H  
ATOM    514  HA3 GLY A  34       8.445   0.629   4.311  1.00  1.00           H  
ATOM    515  N   LEU A  35       5.960   2.703   3.845  1.00  1.00           N  
ATOM    516  CA  LEU A  35       5.686   4.145   3.568  1.00  1.00           C  
ATOM    517  C   LEU A  35       5.142   4.819   4.830  1.00  1.00           C  
ATOM    518  O   LEU A  35       5.819   5.606   5.463  1.00  1.00           O  
ATOM    519  CB  LEU A  35       4.658   4.281   2.442  1.00  1.00           C  
ATOM    520  CG  LEU A  35       5.108   3.471   1.223  1.00  1.00           C  
ATOM    521  CD1 LEU A  35       4.294   3.895   0.001  1.00  1.00           C  
ATOM    522  CD2 LEU A  35       6.592   3.715   0.951  1.00  1.00           C  
ATOM    523  H   LEU A  35       5.248   2.033   3.722  1.00  1.00           H  
ATOM    524  HA  LEU A  35       6.605   4.632   3.276  1.00  1.00           H  
ATOM    525  HB2 LEU A  35       3.703   3.913   2.783  1.00  1.00           H  
ATOM    526  HB3 LEU A  35       4.564   5.319   2.168  1.00  1.00           H  
ATOM    527  HG  LEU A  35       4.945   2.422   1.415  1.00  1.00           H  
ATOM    528 HD11 LEU A  35       4.785   3.550  -0.895  1.00  1.00           H  
ATOM    529 HD12 LEU A  35       4.214   4.971  -0.024  1.00  1.00           H  
ATOM    530 HD13 LEU A  35       3.308   3.465   0.058  1.00  1.00           H  
ATOM    531 HD21 LEU A  35       6.827   3.405  -0.056  1.00  1.00           H  
ATOM    532 HD22 LEU A  35       7.186   3.149   1.650  1.00  1.00           H  
ATOM    533 HD23 LEU A  35       6.812   4.767   1.061  1.00  1.00           H  
ATOM    534  N   CYS A  36       3.924   4.524   5.198  1.00  1.00           N  
ATOM    535  CA  CYS A  36       3.339   5.155   6.415  1.00  1.00           C  
ATOM    536  C   CYS A  36       2.984   4.072   7.437  1.00  1.00           C  
ATOM    537  O   CYS A  36       2.070   4.231   8.223  1.00  1.00           O  
ATOM    538  CB  CYS A  36       2.077   5.928   6.025  1.00  1.00           C  
ATOM    539  SG  CYS A  36       2.514   7.645   5.653  1.00  1.00           S  
ATOM    540  H   CYS A  36       3.393   3.889   4.670  1.00  1.00           H  
ATOM    541  HA  CYS A  36       4.056   5.835   6.848  1.00  1.00           H  
ATOM    542  HB2 CYS A  36       1.631   5.474   5.153  1.00  1.00           H  
ATOM    543  HB3 CYS A  36       1.372   5.907   6.842  1.00  1.00           H  
TER     544      CYS A  36                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   VAL A   1      -1.507  12.059   3.588  1.00  1.00           N  
ATOM      2  CA  VAL A   1      -1.848  10.986   4.564  1.00  1.00           C  
ATOM      3  C   VAL A   1      -1.583   9.620   3.932  1.00  1.00           C  
ATOM      4  O   VAL A   1      -1.804   9.415   2.756  1.00  1.00           O  
ATOM      5  CB  VAL A   1      -3.328  11.089   4.943  1.00  1.00           C  
ATOM      6  CG1 VAL A   1      -4.191  10.760   3.724  1.00  1.00           C  
ATOM      7  CG2 VAL A   1      -3.637  10.098   6.067  1.00  1.00           C  
ATOM      8  HA  VAL A   1      -1.241  11.098   5.450  1.00  1.00           H  
ATOM      9  HB  VAL A   1      -3.543  12.095   5.275  1.00  1.00           H  
ATOM     10 HG11 VAL A   1      -5.192  11.139   3.878  1.00  1.00           H  
ATOM     11 HG12 VAL A   1      -4.229   9.689   3.587  1.00  1.00           H  
ATOM     12 HG13 VAL A   1      -3.763  11.220   2.844  1.00  1.00           H  
ATOM     13 HG21 VAL A   1      -4.082  10.625   6.898  1.00  1.00           H  
ATOM     14 HG22 VAL A   1      -2.721   9.623   6.391  1.00  1.00           H  
ATOM     15 HG23 VAL A   1      -4.324   9.347   5.707  1.00  1.00           H  
ATOM     16  N   CYS A   2      -1.115   8.681   4.708  1.00  1.00           N  
ATOM     17  CA  CYS A   2      -0.839   7.329   4.154  1.00  1.00           C  
ATOM     18  C   CYS A   2      -1.956   6.374   4.579  1.00  1.00           C  
ATOM     19  O   CYS A   2      -2.334   6.322   5.732  1.00  1.00           O  
ATOM     20  CB  CYS A   2       0.498   6.823   4.692  1.00  1.00           C  
ATOM     21  SG  CYS A   2       1.247   8.091   5.744  1.00  1.00           S  
ATOM     22  H   CYS A   2      -0.946   8.867   5.655  1.00  1.00           H  
ATOM     23  HA  CYS A   2      -0.798   7.381   3.076  1.00  1.00           H  
ATOM     24  HB2 CYS A   2       0.333   5.924   5.272  1.00  1.00           H  
ATOM     25  HB3 CYS A   2       1.157   6.603   3.868  1.00  1.00           H  
ATOM     26  N   GLU A   3      -2.488   5.618   3.659  1.00  1.00           N  
ATOM     27  CA  GLU A   3      -3.580   4.669   4.013  1.00  1.00           C  
ATOM     28  C   GLU A   3      -3.713   3.610   2.920  1.00  1.00           C  
ATOM     29  O   GLU A   3      -3.356   3.833   1.781  1.00  1.00           O  
ATOM     30  CB  GLU A   3      -4.895   5.437   4.151  1.00  1.00           C  
ATOM     31  CG  GLU A   3      -5.442   5.770   2.761  1.00  1.00           C  
ATOM     32  CD  GLU A   3      -6.620   6.734   2.897  1.00  1.00           C  
ATOM     33  OE1 GLU A   3      -6.920   7.114   4.016  1.00  1.00           O  
ATOM     34  OE2 GLU A   3      -7.200   7.075   1.880  1.00  1.00           O  
ATOM     35  H   GLU A   3      -2.170   5.674   2.732  1.00  1.00           H  
ATOM     36  HA  GLU A   3      -3.344   4.186   4.949  1.00  1.00           H  
ATOM     37  HB2 GLU A   3      -5.613   4.831   4.686  1.00  1.00           H  
ATOM     38  HB3 GLU A   3      -4.723   6.354   4.696  1.00  1.00           H  
ATOM     39  HG2 GLU A   3      -4.664   6.228   2.169  1.00  1.00           H  
ATOM     40  HG3 GLU A   3      -5.777   4.864   2.279  1.00  1.00           H  
ATOM     41  N   ASP A   4      -4.214   2.458   3.257  1.00  1.00           N  
ATOM     42  CA  ASP A   4      -4.350   1.384   2.236  1.00  1.00           C  
ATOM     43  C   ASP A   4      -5.415   1.748   1.201  1.00  1.00           C  
ATOM     44  O   ASP A   4      -6.561   1.985   1.528  1.00  1.00           O  
ATOM     45  CB  ASP A   4      -4.744   0.076   2.925  1.00  1.00           C  
ATOM     46  CG  ASP A   4      -6.034   0.284   3.720  1.00  1.00           C  
ATOM     47  OD1 ASP A   4      -6.550   1.389   3.698  1.00  1.00           O  
ATOM     48  OD2 ASP A   4      -6.480  -0.663   4.346  1.00  1.00           O  
ATOM     49  H   ASP A   4      -4.487   2.295   4.183  1.00  1.00           H  
ATOM     50  HA  ASP A   4      -3.405   1.250   1.738  1.00  1.00           H  
ATOM     51  HB2 ASP A   4      -4.900  -0.687   2.175  1.00  1.00           H  
ATOM     52  HB3 ASP A   4      -3.955  -0.231   3.593  1.00  1.00           H  
ATOM     53  N   LEU A   5      -5.048   1.765  -0.052  1.00  1.00           N  
ATOM     54  CA  LEU A   5      -6.042   2.077  -1.114  1.00  1.00           C  
ATOM     55  C   LEU A   5      -6.920   0.845  -1.329  1.00  1.00           C  
ATOM     56  O   LEU A   5      -8.110   0.940  -1.550  1.00  1.00           O  
ATOM     57  CB  LEU A   5      -5.312   2.423  -2.414  1.00  1.00           C  
ATOM     58  CG  LEU A   5      -4.509   3.715  -2.227  1.00  1.00           C  
ATOM     59  CD1 LEU A   5      -3.810   4.076  -3.538  1.00  1.00           C  
ATOM     60  CD2 LEU A   5      -5.456   4.849  -1.832  1.00  1.00           C  
ATOM     61  H   LEU A   5      -4.124   1.548  -0.296  1.00  1.00           H  
ATOM     62  HA  LEU A   5      -6.656   2.910  -0.803  1.00  1.00           H  
ATOM     63  HB2 LEU A   5      -4.641   1.617  -2.674  1.00  1.00           H  
ATOM     64  HB3 LEU A   5      -6.031   2.560  -3.206  1.00  1.00           H  
ATOM     65  HG  LEU A   5      -3.770   3.572  -1.452  1.00  1.00           H  
ATOM     66 HD11 LEU A   5      -4.147   5.047  -3.871  1.00  1.00           H  
ATOM     67 HD12 LEU A   5      -4.045   3.337  -4.288  1.00  1.00           H  
ATOM     68 HD13 LEU A   5      -2.741   4.102  -3.379  1.00  1.00           H  
ATOM     69 HD21 LEU A   5      -6.426   4.677  -2.273  1.00  1.00           H  
ATOM     70 HD22 LEU A   5      -5.061   5.790  -2.185  1.00  1.00           H  
ATOM     71 HD23 LEU A   5      -5.552   4.880  -0.755  1.00  1.00           H  
ATOM     72  N   ASN A   6      -6.327  -0.315  -1.255  1.00  1.00           N  
ATOM     73  CA  ASN A   6      -7.099  -1.572  -1.444  1.00  1.00           C  
ATOM     74  C   ASN A   6      -7.342  -2.230  -0.084  1.00  1.00           C  
ATOM     75  O   ASN A   6      -6.457  -2.315   0.744  1.00  1.00           O  
ATOM     76  CB  ASN A   6      -6.307  -2.521  -2.340  1.00  1.00           C  
ATOM     77  CG  ASN A   6      -6.715  -2.304  -3.797  1.00  1.00           C  
ATOM     78  OD1 ASN A   6      -7.876  -2.414  -4.136  1.00  1.00           O  
ATOM     79  ND2 ASN A   6      -5.807  -1.999  -4.680  1.00  1.00           N  
ATOM     80  H   ASN A   6      -5.365  -0.358  -1.072  1.00  1.00           H  
ATOM     81  HA  ASN A   6      -8.046  -1.346  -1.908  1.00  1.00           H  
ATOM     82  HB2 ASN A   6      -5.250  -2.318  -2.227  1.00  1.00           H  
ATOM     83  HB3 ASN A   6      -6.508  -3.543  -2.055  1.00  1.00           H  
ATOM     84 HD21 ASN A   6      -4.870  -1.910  -4.410  1.00  1.00           H  
ATOM     85 HD22 ASN A   6      -6.061  -1.859  -5.617  1.00  1.00           H  
ATOM     86  N   ALA A   7      -8.534  -2.703   0.149  1.00  1.00           N  
ATOM     87  CA  ALA A   7      -8.835  -3.362   1.451  1.00  1.00           C  
ATOM     88  C   ALA A   7      -8.056  -4.674   1.540  1.00  1.00           C  
ATOM     89  O   ALA A   7      -7.884  -5.235   2.605  1.00  1.00           O  
ATOM     90  CB  ALA A   7     -10.334  -3.649   1.539  1.00  1.00           C  
ATOM     91  H   ALA A   7      -9.232  -2.629  -0.534  1.00  1.00           H  
ATOM     92  HA  ALA A   7      -8.542  -2.712   2.261  1.00  1.00           H  
ATOM     93  HB1 ALA A   7     -10.735  -3.781   0.547  1.00  1.00           H  
ATOM     94  HB2 ALA A   7     -10.831  -2.820   2.022  1.00  1.00           H  
ATOM     95  HB3 ALA A   7     -10.493  -4.549   2.115  1.00  1.00           H  
ATOM     96  N   HIS A   8      -7.585  -5.168   0.430  1.00  1.00           N  
ATOM     97  CA  HIS A   8      -6.817  -6.446   0.445  1.00  1.00           C  
ATOM     98  C   HIS A   8      -5.346  -6.147   0.725  1.00  1.00           C  
ATOM     99  O   HIS A   8      -4.503  -7.023   0.679  1.00  1.00           O  
ATOM    100  CB  HIS A   8      -6.945  -7.132  -0.917  1.00  1.00           C  
ATOM    101  CG  HIS A   8      -8.390  -7.451  -1.185  1.00  1.00           C  
ATOM    102  ND1 HIS A   8      -8.827  -7.926  -2.413  1.00  1.00           N  
ATOM    103  CD2 HIS A   8      -9.510  -7.363  -0.395  1.00  1.00           C  
ATOM    104  CE1 HIS A   8     -10.159  -8.105  -2.326  1.00  1.00           C  
ATOM    105  NE2 HIS A   8     -10.620  -7.776  -1.120  1.00  1.00           N  
ATOM    106  H   HIS A   8      -7.736  -4.699  -0.416  1.00  1.00           H  
ATOM    107  HA  HIS A   8      -7.211  -7.092   1.216  1.00  1.00           H  
ATOM    108  HB2 HIS A   8      -6.573  -6.472  -1.687  1.00  1.00           H  
ATOM    109  HB3 HIS A   8      -6.369  -8.044  -0.917  1.00  1.00           H  
ATOM    110  HD2 HIS A   8      -9.526  -7.025   0.629  1.00  1.00           H  
ATOM    111  HE1 HIS A   8     -10.777  -8.471  -3.134  1.00  1.00           H  
ATOM    112  HE2 HIS A   8     -11.548  -7.817  -0.810  1.00  1.00           H  
ATOM    113  N   CYS A   9      -5.027  -4.916   1.011  1.00  1.00           N  
ATOM    114  CA  CYS A   9      -3.611  -4.561   1.287  1.00  1.00           C  
ATOM    115  C   CYS A   9      -3.046  -5.493   2.357  1.00  1.00           C  
ATOM    116  O   CYS A   9      -1.944  -5.990   2.239  1.00  1.00           O  
ATOM    117  CB  CYS A   9      -3.543  -3.120   1.790  1.00  1.00           C  
ATOM    118  SG  CYS A   9      -3.472  -1.996   0.376  1.00  1.00           S  
ATOM    119  H   CYS A   9      -5.720  -4.223   1.040  1.00  1.00           H  
ATOM    120  HA  CYS A   9      -3.031  -4.653   0.382  1.00  1.00           H  
ATOM    121  HB2 CYS A   9      -4.421  -2.903   2.379  1.00  1.00           H  
ATOM    122  HB3 CYS A   9      -2.661  -2.993   2.401  1.00  1.00           H  
ATOM    123  N   GLU A  10      -3.789  -5.738   3.399  1.00  1.00           N  
ATOM    124  CA  GLU A  10      -3.284  -6.641   4.462  1.00  1.00           C  
ATOM    125  C   GLU A  10      -3.061  -8.034   3.875  1.00  1.00           C  
ATOM    126  O   GLU A  10      -2.097  -8.703   4.188  1.00  1.00           O  
ATOM    127  CB  GLU A  10      -4.304  -6.714   5.599  1.00  1.00           C  
ATOM    128  CG  GLU A  10      -3.707  -7.508   6.762  1.00  1.00           C  
ATOM    129  CD  GLU A  10      -4.743  -7.640   7.879  1.00  1.00           C  
ATOM    130  OE1 GLU A  10      -5.843  -7.143   7.701  1.00  1.00           O  
ATOM    131  OE2 GLU A  10      -4.420  -8.235   8.893  1.00  1.00           O  
ATOM    132  H   GLU A  10      -4.677  -5.330   3.477  1.00  1.00           H  
ATOM    133  HA  GLU A  10      -2.350  -6.256   4.844  1.00  1.00           H  
ATOM    134  HB2 GLU A  10      -4.544  -5.714   5.929  1.00  1.00           H  
ATOM    135  HB3 GLU A  10      -5.199  -7.205   5.250  1.00  1.00           H  
ATOM    136  HG2 GLU A  10      -3.423  -8.492   6.416  1.00  1.00           H  
ATOM    137  HG3 GLU A  10      -2.837  -6.994   7.140  1.00  1.00           H  
ATOM    138  N   MET A  11      -3.939  -8.475   3.017  1.00  1.00           N  
ATOM    139  CA  MET A  11      -3.763  -9.822   2.405  1.00  1.00           C  
ATOM    140  C   MET A  11      -2.498  -9.839   1.545  1.00  1.00           C  
ATOM    141  O   MET A  11      -1.841 -10.853   1.410  1.00  1.00           O  
ATOM    142  CB  MET A  11      -4.980 -10.177   1.545  1.00  1.00           C  
ATOM    143  CG  MET A  11      -6.199 -10.379   2.449  1.00  1.00           C  
ATOM    144  SD  MET A  11      -7.475 -11.311   1.560  1.00  1.00           S  
ATOM    145  CE  MET A  11      -7.716 -10.148   0.196  1.00  1.00           C  
ATOM    146  H   MET A  11      -4.707  -7.917   2.770  1.00  1.00           H  
ATOM    147  HA  MET A  11      -3.663 -10.554   3.189  1.00  1.00           H  
ATOM    148  HB2 MET A  11      -5.176  -9.374   0.849  1.00  1.00           H  
ATOM    149  HB3 MET A  11      -4.783 -11.087   1.000  1.00  1.00           H  
ATOM    150  HG2 MET A  11      -5.907 -10.926   3.334  1.00  1.00           H  
ATOM    151  HG3 MET A  11      -6.595  -9.416   2.738  1.00  1.00           H  
ATOM    152  HE1 MET A  11      -6.859 -10.182  -0.461  1.00  1.00           H  
ATOM    153  HE2 MET A  11      -7.829  -9.151   0.588  1.00  1.00           H  
ATOM    154  HE3 MET A  11      -8.608 -10.420  -0.352  1.00  1.00           H  
ATOM    155  N   TRP A  12      -2.158  -8.729   0.949  1.00  1.00           N  
ATOM    156  CA  TRP A  12      -0.939  -8.689   0.091  1.00  1.00           C  
ATOM    157  C   TRP A  12       0.307  -8.425   0.940  1.00  1.00           C  
ATOM    158  O   TRP A  12       1.327  -9.063   0.772  1.00  1.00           O  
ATOM    159  CB  TRP A  12      -1.088  -7.567  -0.939  1.00  1.00           C  
ATOM    160  CG  TRP A  12      -2.345  -7.749  -1.726  1.00  1.00           C  
ATOM    161  CD1 TRP A  12      -2.996  -8.923  -1.906  1.00  1.00           C  
ATOM    162  CD2 TRP A  12      -3.113  -6.740  -2.441  1.00  1.00           C  
ATOM    163  NE1 TRP A  12      -4.112  -8.697  -2.693  1.00  1.00           N  
ATOM    164  CE2 TRP A  12      -4.228  -7.367  -3.046  1.00  1.00           C  
ATOM    165  CE3 TRP A  12      -2.948  -5.357  -2.621  1.00  1.00           C  
ATOM    166  CZ2 TRP A  12      -5.149  -6.644  -3.804  1.00  1.00           C  
ATOM    167  CZ3 TRP A  12      -3.875  -4.624  -3.382  1.00  1.00           C  
ATOM    168  CH2 TRP A  12      -4.973  -5.266  -3.974  1.00  1.00           C  
ATOM    169  H   TRP A  12      -2.707  -7.923   1.061  1.00  1.00           H  
ATOM    170  HA  TRP A  12      -0.826  -9.631  -0.419  1.00  1.00           H  
ATOM    171  HB2 TRP A  12      -1.122  -6.619  -0.429  1.00  1.00           H  
ATOM    172  HB3 TRP A  12      -0.243  -7.578  -1.608  1.00  1.00           H  
ATOM    173  HD1 TRP A  12      -2.693  -9.879  -1.510  1.00  1.00           H  
ATOM    174  HE1 TRP A  12      -4.755  -9.383  -2.973  1.00  1.00           H  
ATOM    175  HE3 TRP A  12      -2.107  -4.854  -2.169  1.00  1.00           H  
ATOM    176  HZ2 TRP A  12      -5.994  -7.145  -4.259  1.00  1.00           H  
ATOM    177  HZ3 TRP A  12      -3.739  -3.562  -3.513  1.00  1.00           H  
ATOM    178  HH2 TRP A  12      -5.681  -4.699  -4.557  1.00  1.00           H  
ATOM    179  N   GLN A  13       0.241  -7.485   1.842  1.00  1.00           N  
ATOM    180  CA  GLN A  13       1.431  -7.182   2.686  1.00  1.00           C  
ATOM    181  C   GLN A  13       1.749  -8.373   3.586  1.00  1.00           C  
ATOM    182  O   GLN A  13       2.896  -8.676   3.847  1.00  1.00           O  
ATOM    183  CB  GLN A  13       1.139  -5.953   3.552  1.00  1.00           C  
ATOM    184  CG  GLN A  13       0.347  -6.375   4.795  1.00  1.00           C  
ATOM    185  CD  GLN A  13       1.305  -6.904   5.866  1.00  1.00           C  
ATOM    186  OE1 GLN A  13       2.450  -6.501   5.925  1.00  1.00           O  
ATOM    187  NE2 GLN A  13       0.885  -7.798   6.720  1.00  1.00           N  
ATOM    188  H   GLN A  13      -0.586  -6.979   1.965  1.00  1.00           H  
ATOM    189  HA  GLN A  13       2.279  -6.978   2.049  1.00  1.00           H  
ATOM    190  HB2 GLN A  13       2.072  -5.499   3.857  1.00  1.00           H  
ATOM    191  HB3 GLN A  13       0.563  -5.243   2.983  1.00  1.00           H  
ATOM    192  HG2 GLN A  13      -0.191  -5.524   5.184  1.00  1.00           H  
ATOM    193  HG3 GLN A  13      -0.352  -7.151   4.526  1.00  1.00           H  
ATOM    194 HE21 GLN A  13      -0.038  -8.125   6.670  1.00  1.00           H  
ATOM    195 HE22 GLN A  13       1.489  -8.139   7.409  1.00  1.00           H  
ATOM    196  N   GLN A  14       0.742  -9.044   4.070  1.00  1.00           N  
ATOM    197  CA  GLN A  14       0.989 -10.206   4.962  1.00  1.00           C  
ATOM    198  C   GLN A  14       1.721 -11.298   4.183  1.00  1.00           C  
ATOM    199  O   GLN A  14       2.522 -12.032   4.729  1.00  1.00           O  
ATOM    200  CB  GLN A  14      -0.346 -10.733   5.497  1.00  1.00           C  
ATOM    201  CG  GLN A  14      -1.024 -11.604   4.443  1.00  1.00           C  
ATOM    202  CD  GLN A  14      -2.471 -11.858   4.864  1.00  1.00           C  
ATOM    203  OE1 GLN A  14      -2.981 -12.950   4.705  1.00  1.00           O  
ATOM    204  NE2 GLN A  14      -3.160 -10.885   5.397  1.00  1.00           N  
ATOM    205  H   GLN A  14      -0.177  -8.778   3.848  1.00  1.00           H  
ATOM    206  HA  GLN A  14       1.603  -9.888   5.791  1.00  1.00           H  
ATOM    207  HB2 GLN A  14      -0.173 -11.314   6.390  1.00  1.00           H  
ATOM    208  HB3 GLN A  14      -0.989  -9.895   5.731  1.00  1.00           H  
ATOM    209  HG2 GLN A  14      -1.007 -11.095   3.490  1.00  1.00           H  
ATOM    210  HG3 GLN A  14      -0.503 -12.546   4.361  1.00  1.00           H  
ATOM    211 HE21 GLN A  14      -2.748 -10.005   5.521  1.00  1.00           H  
ATOM    212 HE22 GLN A  14      -4.090 -11.033   5.667  1.00  1.00           H  
ATOM    213  N   LEU A  15       1.463 -11.402   2.908  1.00  1.00           N  
ATOM    214  CA  LEU A  15       2.159 -12.436   2.093  1.00  1.00           C  
ATOM    215  C   LEU A  15       3.529 -11.907   1.667  1.00  1.00           C  
ATOM    216  O   LEU A  15       4.335 -12.620   1.103  1.00  1.00           O  
ATOM    217  CB  LEU A  15       1.325 -12.760   0.855  1.00  1.00           C  
ATOM    218  CG  LEU A  15      -0.012 -13.365   1.280  1.00  1.00           C  
ATOM    219  CD1 LEU A  15      -0.855 -13.654   0.037  1.00  1.00           C  
ATOM    220  CD2 LEU A  15       0.239 -14.672   2.038  1.00  1.00           C  
ATOM    221  H   LEU A  15       0.822 -10.794   2.486  1.00  1.00           H  
ATOM    222  HA  LEU A  15       2.290 -13.332   2.682  1.00  1.00           H  
ATOM    223  HB2 LEU A  15       1.145 -11.853   0.300  1.00  1.00           H  
ATOM    224  HB3 LEU A  15       1.856 -13.464   0.233  1.00  1.00           H  
ATOM    225  HG  LEU A  15      -0.536 -12.670   1.921  1.00  1.00           H  
ATOM    226 HD11 LEU A  15      -0.204 -13.904  -0.786  1.00  1.00           H  
ATOM    227 HD12 LEU A  15      -1.433 -12.778  -0.213  1.00  1.00           H  
ATOM    228 HD13 LEU A  15      -1.518 -14.481   0.237  1.00  1.00           H  
ATOM    229 HD21 LEU A  15      -0.553 -15.374   1.818  1.00  1.00           H  
ATOM    230 HD22 LEU A  15       0.261 -14.476   3.099  1.00  1.00           H  
ATOM    231 HD23 LEU A  15       1.186 -15.091   1.729  1.00  1.00           H  
ATOM    232  N   GLY A  16       3.806 -10.663   1.947  1.00  1.00           N  
ATOM    233  CA  GLY A  16       5.132 -10.099   1.576  1.00  1.00           C  
ATOM    234  C   GLY A  16       5.048  -9.339   0.250  1.00  1.00           C  
ATOM    235  O   GLY A  16       6.055  -8.981  -0.325  1.00  1.00           O  
ATOM    236  H   GLY A  16       3.146 -10.107   2.412  1.00  1.00           H  
ATOM    237  HA2 GLY A  16       5.462  -9.426   2.353  1.00  1.00           H  
ATOM    238  HA3 GLY A  16       5.845 -10.903   1.476  1.00  1.00           H  
ATOM    239  N   HIS A  17       3.869  -9.078  -0.246  1.00  1.00           N  
ATOM    240  CA  HIS A  17       3.771  -8.333  -1.534  1.00  1.00           C  
ATOM    241  C   HIS A  17       4.627  -7.070  -1.440  1.00  1.00           C  
ATOM    242  O   HIS A  17       5.201  -6.628  -2.412  1.00  1.00           O  
ATOM    243  CB  HIS A  17       2.317  -7.950  -1.815  1.00  1.00           C  
ATOM    244  CG  HIS A  17       1.548  -9.176  -2.222  1.00  1.00           C  
ATOM    245  ND1 HIS A  17       0.505  -9.128  -3.135  1.00  1.00           N  
ATOM    246  CD2 HIS A  17       1.660 -10.490  -1.848  1.00  1.00           C  
ATOM    247  CE1 HIS A  17       0.033 -10.381  -3.278  1.00  1.00           C  
ATOM    248  NE2 HIS A  17       0.701 -11.245  -2.514  1.00  1.00           N  
ATOM    249  H   HIS A  17       3.058  -9.364   0.224  1.00  1.00           H  
ATOM    250  HA  HIS A  17       4.142  -8.956  -2.335  1.00  1.00           H  
ATOM    251  HB2 HIS A  17       1.880  -7.523  -0.925  1.00  1.00           H  
ATOM    252  HB3 HIS A  17       2.284  -7.225  -2.616  1.00  1.00           H  
ATOM    253  HD2 HIS A  17       2.382 -10.876  -1.146  1.00  1.00           H  
ATOM    254  HE1 HIS A  17      -0.782 -10.652  -3.932  1.00  1.00           H  
ATOM    255  HE2 HIS A  17       0.549 -12.211  -2.438  1.00  1.00           H  
ATOM    256  N   CYS A  18       4.737  -6.500  -0.270  1.00  1.00           N  
ATOM    257  CA  CYS A  18       5.580  -5.285  -0.120  1.00  1.00           C  
ATOM    258  C   CYS A  18       7.040  -5.721  -0.143  1.00  1.00           C  
ATOM    259  O   CYS A  18       7.887  -5.095  -0.747  1.00  1.00           O  
ATOM    260  CB  CYS A  18       5.274  -4.614   1.221  1.00  1.00           C  
ATOM    261  SG  CYS A  18       4.021  -3.332   0.992  1.00  1.00           S  
ATOM    262  H   CYS A  18       4.285  -6.882   0.508  1.00  1.00           H  
ATOM    263  HA  CYS A  18       5.386  -4.598  -0.929  1.00  1.00           H  
ATOM    264  HB2 CYS A  18       4.907  -5.355   1.917  1.00  1.00           H  
ATOM    265  HB3 CYS A  18       6.176  -4.169   1.615  1.00  1.00           H  
ATOM    266  N   GLN A  19       7.327  -6.810   0.507  1.00  1.00           N  
ATOM    267  CA  GLN A  19       8.713  -7.332   0.533  1.00  1.00           C  
ATOM    268  C   GLN A  19       9.068  -7.895  -0.841  1.00  1.00           C  
ATOM    269  O   GLN A  19      10.207  -7.861  -1.268  1.00  1.00           O  
ATOM    270  CB  GLN A  19       8.807  -8.445   1.575  1.00  1.00           C  
ATOM    271  CG  GLN A  19      10.258  -8.905   1.701  1.00  1.00           C  
ATOM    272  CD  GLN A  19      10.331 -10.116   2.629  1.00  1.00           C  
ATOM    273  OE1 GLN A  19       9.379 -10.425   3.319  1.00  1.00           O  
ATOM    274  NE2 GLN A  19      11.424 -10.826   2.669  1.00  1.00           N  
ATOM    275  H   GLN A  19       6.616  -7.300   0.974  1.00  1.00           H  
ATOM    276  HA  GLN A  19       9.396  -6.535   0.791  1.00  1.00           H  
ATOM    277  HB2 GLN A  19       8.457  -8.075   2.527  1.00  1.00           H  
ATOM    278  HB3 GLN A  19       8.192  -9.279   1.266  1.00  1.00           H  
ATOM    279  HG2 GLN A  19      10.637  -9.174   0.727  1.00  1.00           H  
ATOM    280  HG3 GLN A  19      10.856  -8.104   2.111  1.00  1.00           H  
ATOM    281 HE21 GLN A  19      12.189 -10.579   2.108  1.00  1.00           H  
ATOM    282 HE22 GLN A  19      11.480 -11.608   3.256  1.00  1.00           H  
ATOM    283  N   TYR A  20       8.099  -8.436  -1.527  1.00  1.00           N  
ATOM    284  CA  TYR A  20       8.365  -9.034  -2.863  1.00  1.00           C  
ATOM    285  C   TYR A  20       7.942  -8.080  -3.986  1.00  1.00           C  
ATOM    286  O   TYR A  20       8.664  -7.887  -4.943  1.00  1.00           O  
ATOM    287  CB  TYR A  20       7.582 -10.342  -2.980  1.00  1.00           C  
ATOM    288  CG  TYR A  20       8.113 -11.331  -1.972  1.00  1.00           C  
ATOM    289  CD1 TYR A  20       9.398 -11.864  -2.128  1.00  1.00           C  
ATOM    290  CD2 TYR A  20       7.325 -11.716  -0.879  1.00  1.00           C  
ATOM    291  CE1 TYR A  20       9.897 -12.778  -1.194  1.00  1.00           C  
ATOM    292  CE2 TYR A  20       7.824 -12.631   0.059  1.00  1.00           C  
ATOM    293  CZ  TYR A  20       9.112 -13.163  -0.102  1.00  1.00           C  
ATOM    294  OH  TYR A  20       9.608 -14.065   0.819  1.00  1.00           O  
ATOM    295  H   TYR A  20       7.196  -8.465  -1.153  1.00  1.00           H  
ATOM    296  HA  TYR A  20       9.420  -9.245  -2.955  1.00  1.00           H  
ATOM    297  HB2 TYR A  20       6.536 -10.150  -2.782  1.00  1.00           H  
ATOM    298  HB3 TYR A  20       7.693 -10.743  -3.976  1.00  1.00           H  
ATOM    299  HD1 TYR A  20      10.006 -11.567  -2.970  1.00  1.00           H  
ATOM    300  HD2 TYR A  20       6.333 -11.305  -0.757  1.00  1.00           H  
ATOM    301  HE1 TYR A  20      10.889 -13.189  -1.316  1.00  1.00           H  
ATOM    302  HE2 TYR A  20       7.218 -12.928   0.902  1.00  1.00           H  
ATOM    303  HH  TYR A  20       8.915 -14.255   1.455  1.00  1.00           H  
ATOM    304  N   SER A  21       6.777  -7.495  -3.896  1.00  1.00           N  
ATOM    305  CA  SER A  21       6.331  -6.574  -4.984  1.00  1.00           C  
ATOM    306  C   SER A  21       5.913  -5.223  -4.398  1.00  1.00           C  
ATOM    307  O   SER A  21       4.748  -4.879  -4.383  1.00  1.00           O  
ATOM    308  CB  SER A  21       5.144  -7.200  -5.717  1.00  1.00           C  
ATOM    309  OG  SER A  21       5.134  -6.747  -7.064  1.00  1.00           O  
ATOM    310  H   SER A  21       6.197  -7.667  -3.126  1.00  1.00           H  
ATOM    311  HA  SER A  21       7.140  -6.425  -5.682  1.00  1.00           H  
ATOM    312  HB2 SER A  21       5.238  -8.273  -5.704  1.00  1.00           H  
ATOM    313  HB3 SER A  21       4.224  -6.916  -5.223  1.00  1.00           H  
ATOM    314  HG  SER A  21       4.222  -6.576  -7.312  1.00  1.00           H  
ATOM    315  N   PRO A  22       6.860  -4.457  -3.930  1.00  1.00           N  
ATOM    316  CA  PRO A  22       6.591  -3.113  -3.345  1.00  1.00           C  
ATOM    317  C   PRO A  22       6.230  -2.083  -4.421  1.00  1.00           C  
ATOM    318  O   PRO A  22       5.653  -1.051  -4.143  1.00  1.00           O  
ATOM    319  CB  PRO A  22       7.911  -2.735  -2.672  1.00  1.00           C  
ATOM    320  CG  PRO A  22       8.961  -3.513  -3.394  1.00  1.00           C  
ATOM    321  CD  PRO A  22       8.294  -4.789  -3.908  1.00  1.00           C  
ATOM    322  HA  PRO A  22       5.813  -3.176  -2.604  1.00  1.00           H  
ATOM    323  HB2 PRO A  22       8.089  -1.674  -2.774  1.00  1.00           H  
ATOM    324  HB3 PRO A  22       7.896  -3.016  -1.631  1.00  1.00           H  
ATOM    325  HG2 PRO A  22       9.345  -2.931  -4.222  1.00  1.00           H  
ATOM    326  HG3 PRO A  22       9.763  -3.768  -2.718  1.00  1.00           H  
ATOM    327  HD2 PRO A  22       8.649  -5.024  -4.902  1.00  1.00           H  
ATOM    328  HD3 PRO A  22       8.479  -5.611  -3.234  1.00  1.00           H  
ATOM    329  N   LYS A  23       6.584  -2.360  -5.646  1.00  1.00           N  
ATOM    330  CA  LYS A  23       6.290  -1.411  -6.757  1.00  1.00           C  
ATOM    331  C   LYS A  23       4.786  -1.138  -6.858  1.00  1.00           C  
ATOM    332  O   LYS A  23       4.373  -0.059  -7.235  1.00  1.00           O  
ATOM    333  CB  LYS A  23       6.773  -2.019  -8.072  1.00  1.00           C  
ATOM    334  CG  LYS A  23       8.296  -2.142  -8.051  1.00  1.00           C  
ATOM    335  CD  LYS A  23       8.770  -2.801  -9.348  1.00  1.00           C  
ATOM    336  CE  LYS A  23       8.367  -1.933 -10.542  1.00  1.00           C  
ATOM    337  NZ  LYS A  23       8.382  -0.496 -10.145  1.00  1.00           N  
ATOM    338  H   LYS A  23       7.058  -3.198  -5.836  1.00  1.00           H  
ATOM    339  HA  LYS A  23       6.812  -0.482  -6.583  1.00  1.00           H  
ATOM    340  HB2 LYS A  23       6.334  -2.998  -8.196  1.00  1.00           H  
ATOM    341  HB3 LYS A  23       6.477  -1.384  -8.892  1.00  1.00           H  
ATOM    342  HG2 LYS A  23       8.736  -1.159  -7.961  1.00  1.00           H  
ATOM    343  HG3 LYS A  23       8.597  -2.750  -7.211  1.00  1.00           H  
ATOM    344  HD2 LYS A  23       9.845  -2.907  -9.326  1.00  1.00           H  
ATOM    345  HD3 LYS A  23       8.313  -3.774  -9.443  1.00  1.00           H  
ATOM    346  HE2 LYS A  23       9.064  -2.089 -11.352  1.00  1.00           H  
ATOM    347  HE3 LYS A  23       7.373  -2.205 -10.865  1.00  1.00           H  
ATOM    348  HZ1 LYS A  23       8.071   0.091 -10.947  1.00  1.00           H  
ATOM    349  HZ2 LYS A  23       9.348  -0.222  -9.871  1.00  1.00           H  
ATOM    350  HZ3 LYS A  23       7.738  -0.349  -9.343  1.00  1.00           H  
ATOM    351  N   TYR A  24       3.961  -2.101  -6.548  1.00  1.00           N  
ATOM    352  CA  TYR A  24       2.492  -1.870  -6.661  1.00  1.00           C  
ATOM    353  C   TYR A  24       1.885  -1.668  -5.273  1.00  1.00           C  
ATOM    354  O   TYR A  24       0.808  -1.123  -5.134  1.00  1.00           O  
ATOM    355  CB  TYR A  24       1.848  -3.084  -7.331  1.00  1.00           C  
ATOM    356  CG  TYR A  24       2.623  -3.429  -8.578  1.00  1.00           C  
ATOM    357  CD1 TYR A  24       2.307  -2.813  -9.793  1.00  1.00           C  
ATOM    358  CD2 TYR A  24       3.663  -4.365  -8.516  1.00  1.00           C  
ATOM    359  CE1 TYR A  24       3.031  -3.131 -10.948  1.00  1.00           C  
ATOM    360  CE2 TYR A  24       4.387  -4.684  -9.669  1.00  1.00           C  
ATOM    361  CZ  TYR A  24       4.071  -4.067 -10.885  1.00  1.00           C  
ATOM    362  OH  TYR A  24       4.786  -4.381 -12.023  1.00  1.00           O  
ATOM    363  H   TYR A  24       4.303  -2.974  -6.262  1.00  1.00           H  
ATOM    364  HA  TYR A  24       2.312  -0.992  -7.263  1.00  1.00           H  
ATOM    365  HB2 TYR A  24       1.865  -3.923  -6.651  1.00  1.00           H  
ATOM    366  HB3 TYR A  24       0.828  -2.852  -7.594  1.00  1.00           H  
ATOM    367  HD1 TYR A  24       1.504  -2.092  -9.841  1.00  1.00           H  
ATOM    368  HD2 TYR A  24       3.907  -4.840  -7.577  1.00  1.00           H  
ATOM    369  HE1 TYR A  24       2.788  -2.656 -11.886  1.00  1.00           H  
ATOM    370  HE2 TYR A  24       5.189  -5.405  -9.621  1.00  1.00           H  
ATOM    371  HH  TYR A  24       5.693  -4.095 -11.892  1.00  1.00           H  
ATOM    372  N   MET A  25       2.568  -2.081  -4.241  1.00  1.00           N  
ATOM    373  CA  MET A  25       2.020  -1.881  -2.871  1.00  1.00           C  
ATOM    374  C   MET A  25       2.215  -0.421  -2.468  1.00  1.00           C  
ATOM    375  O   MET A  25       1.349   0.196  -1.878  1.00  1.00           O  
ATOM    376  CB  MET A  25       2.765  -2.777  -1.884  1.00  1.00           C  
ATOM    377  CG  MET A  25       2.421  -4.242  -2.158  1.00  1.00           C  
ATOM    378  SD  MET A  25       0.658  -4.525  -1.848  1.00  1.00           S  
ATOM    379  CE  MET A  25       0.725  -4.505  -0.037  1.00  1.00           C  
ATOM    380  H   MET A  25       3.441  -2.504  -4.367  1.00  1.00           H  
ATOM    381  HA  MET A  25       0.968  -2.124  -2.861  1.00  1.00           H  
ATOM    382  HB2 MET A  25       3.827  -2.629  -1.996  1.00  1.00           H  
ATOM    383  HB3 MET A  25       2.472  -2.518  -0.879  1.00  1.00           H  
ATOM    384  HG2 MET A  25       2.647  -4.479  -3.186  1.00  1.00           H  
ATOM    385  HG3 MET A  25       3.005  -4.876  -1.506  1.00  1.00           H  
ATOM    386  HE1 MET A  25       1.438  -5.245   0.301  1.00  1.00           H  
ATOM    387  HE2 MET A  25      -0.248  -4.738   0.363  1.00  1.00           H  
ATOM    388  HE3 MET A  25       1.025  -3.528   0.304  1.00  1.00           H  
ATOM    389  N   GLY A  26       3.352   0.135  -2.780  1.00  1.00           N  
ATOM    390  CA  GLY A  26       3.620   1.551  -2.419  1.00  1.00           C  
ATOM    391  C   GLY A  26       2.613   2.454  -3.129  1.00  1.00           C  
ATOM    392  O   GLY A  26       2.290   3.527  -2.663  1.00  1.00           O  
ATOM    393  H   GLY A  26       4.034  -0.384  -3.256  1.00  1.00           H  
ATOM    394  HA2 GLY A  26       3.521   1.669  -1.351  1.00  1.00           H  
ATOM    395  HA3 GLY A  26       4.619   1.820  -2.724  1.00  1.00           H  
ATOM    396  N   HIS A  27       2.124   2.031  -4.260  1.00  1.00           N  
ATOM    397  CA  HIS A  27       1.145   2.867  -5.006  1.00  1.00           C  
ATOM    398  C   HIS A  27      -0.273   2.546  -4.525  1.00  1.00           C  
ATOM    399  O   HIS A  27      -1.224   3.216  -4.877  1.00  1.00           O  
ATOM    400  CB  HIS A  27       1.250   2.576  -6.503  1.00  1.00           C  
ATOM    401  CG  HIS A  27       0.394   3.558  -7.255  1.00  1.00           C  
ATOM    402  ND1 HIS A  27       0.838   4.834  -7.574  1.00  1.00           N  
ATOM    403  CD2 HIS A  27      -0.888   3.474  -7.738  1.00  1.00           C  
ATOM    404  CE1 HIS A  27      -0.162   5.462  -8.222  1.00  1.00           C  
ATOM    405  NE2 HIS A  27      -1.234   4.676  -8.345  1.00  1.00           N  
ATOM    406  H   HIS A  27       2.400   1.163  -4.621  1.00  1.00           H  
ATOM    407  HA  HIS A  27       1.355   3.909  -4.828  1.00  1.00           H  
ATOM    408  HB2 HIS A  27       2.278   2.676  -6.820  1.00  1.00           H  
ATOM    409  HB3 HIS A  27       0.906   1.574  -6.703  1.00  1.00           H  
ATOM    410  HD2 HIS A  27      -1.530   2.609  -7.657  1.00  1.00           H  
ATOM    411  HE1 HIS A  27      -0.104   6.473  -8.593  1.00  1.00           H  
ATOM    412  HE2 HIS A  27      -2.087   4.901  -8.769  1.00  1.00           H  
ATOM    413  N   TYR A  28      -0.424   1.523  -3.729  1.00  1.00           N  
ATOM    414  CA  TYR A  28      -1.778   1.158  -3.232  1.00  1.00           C  
ATOM    415  C   TYR A  28      -1.766   1.091  -1.709  1.00  1.00           C  
ATOM    416  O   TYR A  28      -2.584   1.696  -1.045  1.00  1.00           O  
ATOM    417  CB  TYR A  28      -2.183  -0.200  -3.801  1.00  1.00           C  
ATOM    418  CG  TYR A  28      -2.819   0.000  -5.151  1.00  1.00           C  
ATOM    419  CD1 TYR A  28      -2.023   0.063  -6.299  1.00  1.00           C  
ATOM    420  CD2 TYR A  28      -4.209   0.130  -5.253  1.00  1.00           C  
ATOM    421  CE1 TYR A  28      -2.616   0.252  -7.553  1.00  1.00           C  
ATOM    422  CE2 TYR A  28      -4.803   0.320  -6.508  1.00  1.00           C  
ATOM    423  CZ  TYR A  28      -4.005   0.382  -7.656  1.00  1.00           C  
ATOM    424  OH  TYR A  28      -4.591   0.568  -8.892  1.00  1.00           O  
ATOM    425  H   TYR A  28       0.356   0.993  -3.459  1.00  1.00           H  
ATOM    426  HA  TYR A  28      -2.490   1.902  -3.551  1.00  1.00           H  
ATOM    427  HB2 TYR A  28      -1.305  -0.825  -3.903  1.00  1.00           H  
ATOM    428  HB3 TYR A  28      -2.889  -0.677  -3.137  1.00  1.00           H  
ATOM    429  HD1 TYR A  28      -0.949  -0.033  -6.220  1.00  1.00           H  
ATOM    430  HD2 TYR A  28      -4.822   0.085  -4.366  1.00  1.00           H  
ATOM    431  HE1 TYR A  28      -2.002   0.301  -8.439  1.00  1.00           H  
ATOM    432  HE2 TYR A  28      -5.876   0.421  -6.587  1.00  1.00           H  
ATOM    433  HH  TYR A  28      -5.314  -0.060  -8.975  1.00  1.00           H  
ATOM    434  N   CYS A  29      -0.850   0.358  -1.146  1.00  1.00           N  
ATOM    435  CA  CYS A  29      -0.803   0.259   0.334  1.00  1.00           C  
ATOM    436  C   CYS A  29       0.347   1.105   0.874  1.00  1.00           C  
ATOM    437  O   CYS A  29       1.503   0.805   0.657  1.00  1.00           O  
ATOM    438  CB  CYS A  29      -0.584  -1.198   0.720  1.00  1.00           C  
ATOM    439  SG  CYS A  29      -1.603  -2.253  -0.338  1.00  1.00           S  
ATOM    440  H   CYS A  29      -0.199  -0.126  -1.693  1.00  1.00           H  
ATOM    441  HA  CYS A  29      -1.733   0.604   0.751  1.00  1.00           H  
ATOM    442  HB2 CYS A  29       0.457  -1.452   0.592  1.00  1.00           H  
ATOM    443  HB3 CYS A  29      -0.868  -1.345   1.750  1.00  1.00           H  
ATOM    444  N   LYS A  30       0.042   2.155   1.583  1.00  1.00           N  
ATOM    445  CA  LYS A  30       1.123   3.009   2.145  1.00  1.00           C  
ATOM    446  C   LYS A  30       1.534   2.472   3.521  1.00  1.00           C  
ATOM    447  O   LYS A  30       2.691   2.191   3.769  1.00  1.00           O  
ATOM    448  CB  LYS A  30       0.622   4.446   2.280  1.00  1.00           C  
ATOM    449  CG  LYS A  30      -0.386   4.752   1.165  1.00  1.00           C  
ATOM    450  CD  LYS A  30       0.230   4.477  -0.214  1.00  1.00           C  
ATOM    451  CE  LYS A  30       1.286   5.535  -0.538  1.00  1.00           C  
ATOM    452  NZ  LYS A  30       0.660   6.887  -0.501  1.00  1.00           N  
ATOM    453  H   LYS A  30      -0.896   2.379   1.752  1.00  1.00           H  
ATOM    454  HA  LYS A  30       1.979   2.987   1.486  1.00  1.00           H  
ATOM    455  HB2 LYS A  30       0.140   4.568   3.241  1.00  1.00           H  
ATOM    456  HB3 LYS A  30       1.454   5.126   2.209  1.00  1.00           H  
ATOM    457  HG2 LYS A  30      -1.256   4.130   1.293  1.00  1.00           H  
ATOM    458  HG3 LYS A  30      -0.678   5.791   1.223  1.00  1.00           H  
ATOM    459  HD2 LYS A  30       0.685   3.498  -0.222  1.00  1.00           H  
ATOM    460  HD3 LYS A  30      -0.548   4.512  -0.965  1.00  1.00           H  
ATOM    461  HE2 LYS A  30       2.083   5.486   0.185  1.00  1.00           H  
ATOM    462  HE3 LYS A  30       1.684   5.353  -1.524  1.00  1.00           H  
ATOM    463  HZ1 LYS A  30       1.006   7.451  -1.303  1.00  1.00           H  
ATOM    464  HZ2 LYS A  30       0.913   7.361   0.390  1.00  1.00           H  
ATOM    465  HZ3 LYS A  30      -0.372   6.794  -0.566  1.00  1.00           H  
ATOM    466  N   LYS A  31       0.590   2.330   4.414  1.00  1.00           N  
ATOM    467  CA  LYS A  31       0.911   1.813   5.775  1.00  1.00           C  
ATOM    468  C   LYS A  31       1.411   0.375   5.686  1.00  1.00           C  
ATOM    469  O   LYS A  31       2.391   0.005   6.300  1.00  1.00           O  
ATOM    470  CB  LYS A  31      -0.356   1.842   6.621  1.00  1.00           C  
ATOM    471  CG  LYS A  31      -0.635   3.278   7.064  1.00  1.00           C  
ATOM    472  CD  LYS A  31      -2.125   3.453   7.352  1.00  1.00           C  
ATOM    473  CE  LYS A  31      -2.361   3.462   8.863  1.00  1.00           C  
ATOM    474  NZ  LYS A  31      -3.809   3.675   9.132  1.00  1.00           N  
ATOM    475  H   LYS A  31      -0.334   2.567   4.189  1.00  1.00           H  
ATOM    476  HA  LYS A  31       1.664   2.437   6.231  1.00  1.00           H  
ATOM    477  HB2 LYS A  31      -1.184   1.475   6.032  1.00  1.00           H  
ATOM    478  HB3 LYS A  31      -0.225   1.215   7.488  1.00  1.00           H  
ATOM    479  HG2 LYS A  31      -0.071   3.490   7.962  1.00  1.00           H  
ATOM    480  HG3 LYS A  31      -0.337   3.960   6.284  1.00  1.00           H  
ATOM    481  HD2 LYS A  31      -2.461   4.387   6.931  1.00  1.00           H  
ATOM    482  HD3 LYS A  31      -2.680   2.639   6.909  1.00  1.00           H  
ATOM    483  HE2 LYS A  31      -2.049   2.517   9.284  1.00  1.00           H  
ATOM    484  HE3 LYS A  31      -1.790   4.263   9.311  1.00  1.00           H  
ATOM    485  HZ1 LYS A  31      -3.933   4.517   9.729  1.00  1.00           H  
ATOM    486  HZ2 LYS A  31      -4.197   2.841   9.619  1.00  1.00           H  
ATOM    487  HZ3 LYS A  31      -4.310   3.816   8.232  1.00  1.00           H  
ATOM    488  N   ALA A  32       0.732  -0.437   4.934  1.00  1.00           N  
ATOM    489  CA  ALA A  32       1.140  -1.861   4.803  1.00  1.00           C  
ATOM    490  C   ALA A  32       2.570  -1.947   4.266  1.00  1.00           C  
ATOM    491  O   ALA A  32       3.235  -2.952   4.418  1.00  1.00           O  
ATOM    492  CB  ALA A  32       0.185  -2.566   3.848  1.00  1.00           C  
ATOM    493  H   ALA A  32      -0.063  -0.110   4.460  1.00  1.00           H  
ATOM    494  HA  ALA A  32       1.092  -2.334   5.771  1.00  1.00           H  
ATOM    495  HB1 ALA A  32       0.000  -3.566   4.202  1.00  1.00           H  
ATOM    496  HB2 ALA A  32       0.622  -2.606   2.862  1.00  1.00           H  
ATOM    497  HB3 ALA A  32      -0.748  -2.023   3.808  1.00  1.00           H  
ATOM    498  N   CYS A  33       3.049  -0.907   3.643  1.00  1.00           N  
ATOM    499  CA  CYS A  33       4.434  -0.939   3.106  1.00  1.00           C  
ATOM    500  C   CYS A  33       5.328  -0.054   3.978  1.00  1.00           C  
ATOM    501  O   CYS A  33       4.903   0.472   4.986  1.00  1.00           O  
ATOM    502  CB  CYS A  33       4.438  -0.411   1.669  1.00  1.00           C  
ATOM    503  SG  CYS A  33       5.092  -1.677   0.554  1.00  1.00           S  
ATOM    504  H   CYS A  33       2.501  -0.102   3.529  1.00  1.00           H  
ATOM    505  HA  CYS A  33       4.806  -1.952   3.118  1.00  1.00           H  
ATOM    506  HB2 CYS A  33       3.432  -0.159   1.376  1.00  1.00           H  
ATOM    507  HB3 CYS A  33       5.056   0.469   1.617  1.00  1.00           H  
ATOM    508  N   GLY A  34       6.568   0.105   3.606  1.00  1.00           N  
ATOM    509  CA  GLY A  34       7.490   0.943   4.424  1.00  1.00           C  
ATOM    510  C   GLY A  34       7.202   2.427   4.190  1.00  1.00           C  
ATOM    511  O   GLY A  34       7.937   3.288   4.634  1.00  1.00           O  
ATOM    512  H   GLY A  34       6.894  -0.335   2.796  1.00  1.00           H  
ATOM    513  HA2 GLY A  34       7.350   0.712   5.469  1.00  1.00           H  
ATOM    514  HA3 GLY A  34       8.510   0.730   4.144  1.00  1.00           H  
ATOM    515  N   LEU A  35       6.143   2.737   3.496  1.00  1.00           N  
ATOM    516  CA  LEU A  35       5.823   4.172   3.237  1.00  1.00           C  
ATOM    517  C   LEU A  35       5.315   4.830   4.520  1.00  1.00           C  
ATOM    518  O   LEU A  35       5.624   5.968   4.808  1.00  1.00           O  
ATOM    519  CB  LEU A  35       4.738   4.280   2.164  1.00  1.00           C  
ATOM    520  CG  LEU A  35       5.153   3.498   0.917  1.00  1.00           C  
ATOM    521  CD1 LEU A  35       4.286   3.925  -0.266  1.00  1.00           C  
ATOM    522  CD2 LEU A  35       6.624   3.765   0.596  1.00  1.00           C  
ATOM    523  H   LEU A  35       5.566   2.030   3.145  1.00  1.00           H  
ATOM    524  HA  LEU A  35       6.712   4.686   2.904  1.00  1.00           H  
ATOM    525  HB2 LEU A  35       3.813   3.876   2.549  1.00  1.00           H  
ATOM    526  HB3 LEU A  35       4.595   5.319   1.904  1.00  1.00           H  
ATOM    527  HG  LEU A  35       5.010   2.446   1.098  1.00  1.00           H  
ATOM    528 HD11 LEU A  35       3.296   3.512  -0.153  1.00  1.00           H  
ATOM    529 HD12 LEU A  35       4.727   3.563  -1.183  1.00  1.00           H  
ATOM    530 HD13 LEU A  35       4.225   5.003  -0.298  1.00  1.00           H  
ATOM    531 HD21 LEU A  35       6.827   4.822   0.674  1.00  1.00           H  
ATOM    532 HD22 LEU A  35       6.837   3.430  -0.409  1.00  1.00           H  
ATOM    533 HD23 LEU A  35       7.249   3.224   1.293  1.00  1.00           H  
ATOM    534  N   CYS A  36       4.528   4.128   5.286  1.00  1.00           N  
ATOM    535  CA  CYS A  36       3.992   4.725   6.542  1.00  1.00           C  
ATOM    536  C   CYS A  36       3.697   3.616   7.555  1.00  1.00           C  
ATOM    537  O   CYS A  36       3.394   3.883   8.700  1.00  1.00           O  
ATOM    538  CB  CYS A  36       2.701   5.476   6.219  1.00  1.00           C  
ATOM    539  SG  CYS A  36       2.975   7.259   6.381  1.00  1.00           S  
ATOM    540  H   CYS A  36       4.279   3.217   5.031  1.00  1.00           H  
ATOM    541  HA  CYS A  36       4.715   5.411   6.954  1.00  1.00           H  
ATOM    542  HB2 CYS A  36       2.402   5.250   5.208  1.00  1.00           H  
ATOM    543  HB3 CYS A  36       1.923   5.168   6.902  1.00  1.00           H  
TER     544      CYS A  36                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   VAL A   1      -0.089  11.649   4.665  1.00  1.00           N  
ATOM      2  CA  VAL A   1      -1.378  11.057   4.207  1.00  1.00           C  
ATOM      3  C   VAL A   1      -1.138   9.644   3.675  1.00  1.00           C  
ATOM      4  O   VAL A   1      -1.247   9.396   2.492  1.00  1.00           O  
ATOM      5  CB  VAL A   1      -1.971  11.920   3.093  1.00  1.00           C  
ATOM      6  CG1 VAL A   1      -1.006  11.958   1.907  1.00  1.00           C  
ATOM      7  CG2 VAL A   1      -3.305  11.324   2.636  1.00  1.00           C  
ATOM      8  HA  VAL A   1      -2.066  11.018   5.040  1.00  1.00           H  
ATOM      9  HB  VAL A   1      -2.130  12.924   3.462  1.00  1.00           H  
ATOM     10 HG11 VAL A   1      -1.360  11.291   1.132  1.00  1.00           H  
ATOM     11 HG12 VAL A   1      -0.025  11.643   2.229  1.00  1.00           H  
ATOM     12 HG13 VAL A   1      -0.949  12.965   1.519  1.00  1.00           H  
ATOM     13 HG21 VAL A   1      -3.787  10.833   3.468  1.00  1.00           H  
ATOM     14 HG22 VAL A   1      -3.129  10.607   1.846  1.00  1.00           H  
ATOM     15 HG23 VAL A   1      -3.942  12.114   2.269  1.00  1.00           H  
ATOM     16  N   CYS A   2      -0.814   8.714   4.537  1.00  1.00           N  
ATOM     17  CA  CYS A   2      -0.577   7.325   4.066  1.00  1.00           C  
ATOM     18  C   CYS A   2      -1.724   6.424   4.528  1.00  1.00           C  
ATOM     19  O   CYS A   2      -2.112   6.434   5.678  1.00  1.00           O  
ATOM     20  CB  CYS A   2       0.730   6.799   4.652  1.00  1.00           C  
ATOM     21  SG  CYS A   2       1.474   8.059   5.719  1.00  1.00           S  
ATOM     22  H   CYS A   2      -0.732   8.927   5.489  1.00  1.00           H  
ATOM     23  HA  CYS A   2      -0.518   7.318   2.988  1.00  1.00           H  
ATOM     24  HB2 CYS A   2       0.526   5.911   5.231  1.00  1.00           H  
ATOM     25  HB3 CYS A   2       1.409   6.560   3.849  1.00  1.00           H  
ATOM     26  N   GLU A   3      -2.267   5.637   3.645  1.00  1.00           N  
ATOM     27  CA  GLU A   3      -3.381   4.738   4.053  1.00  1.00           C  
ATOM     28  C   GLU A   3      -3.559   3.637   3.014  1.00  1.00           C  
ATOM     29  O   GLU A   3      -3.174   3.777   1.870  1.00  1.00           O  
ATOM     30  CB  GLU A   3      -4.669   5.555   4.189  1.00  1.00           C  
ATOM     31  CG  GLU A   3      -5.270   5.813   2.802  1.00  1.00           C  
ATOM     32  CD  GLU A   3      -6.449   6.778   2.924  1.00  1.00           C  
ATOM     33  OE1 GLU A   3      -6.785   7.135   4.041  1.00  1.00           O  
ATOM     34  OE2 GLU A   3      -6.991   7.149   1.896  1.00  1.00           O  
ATOM     35  H   GLU A   3      -1.942   5.637   2.721  1.00  1.00           H  
ATOM     36  HA  GLU A   3      -3.142   4.285   5.001  1.00  1.00           H  
ATOM     37  HB2 GLU A   3      -5.377   5.007   4.800  1.00  1.00           H  
ATOM     38  HB3 GLU A   3      -4.441   6.498   4.663  1.00  1.00           H  
ATOM     39  HG2 GLU A   3      -4.517   6.245   2.161  1.00  1.00           H  
ATOM     40  HG3 GLU A   3      -5.616   4.883   2.377  1.00  1.00           H  
ATOM     41  N   ASP A   4      -4.128   2.534   3.407  1.00  1.00           N  
ATOM     42  CA  ASP A   4      -4.319   1.423   2.442  1.00  1.00           C  
ATOM     43  C   ASP A   4      -5.379   1.813   1.408  1.00  1.00           C  
ATOM     44  O   ASP A   4      -6.430   2.322   1.737  1.00  1.00           O  
ATOM     45  CB  ASP A   4      -4.737   0.160   3.200  1.00  1.00           C  
ATOM     46  CG  ASP A   4      -6.022   0.425   3.988  1.00  1.00           C  
ATOM     47  OD1 ASP A   4      -6.611   1.475   3.793  1.00  1.00           O  
ATOM     48  OD2 ASP A   4      -6.388  -0.422   4.786  1.00  1.00           O  
ATOM     49  H   ASP A   4      -4.427   2.437   4.335  1.00  1.00           H  
ATOM     50  HA  ASP A   4      -3.388   1.239   1.939  1.00  1.00           H  
ATOM     51  HB2 ASP A   4      -4.901  -0.642   2.499  1.00  1.00           H  
ATOM     52  HB3 ASP A   4      -3.949  -0.119   3.885  1.00  1.00           H  
ATOM     53  N   LEU A   5      -5.099   1.580   0.152  1.00  1.00           N  
ATOM     54  CA  LEU A   5      -6.079   1.937  -0.915  1.00  1.00           C  
ATOM     55  C   LEU A   5      -6.828   0.682  -1.361  1.00  1.00           C  
ATOM     56  O   LEU A   5      -7.947   0.747  -1.823  1.00  1.00           O  
ATOM     57  CB  LEU A   5      -5.324   2.515  -2.114  1.00  1.00           C  
ATOM     58  CG  LEU A   5      -4.597   3.803  -1.713  1.00  1.00           C  
ATOM     59  CD1 LEU A   5      -3.709   4.267  -2.870  1.00  1.00           C  
ATOM     60  CD2 LEU A   5      -5.617   4.896  -1.394  1.00  1.00           C  
ATOM     61  H   LEU A   5      -4.240   1.173  -0.090  1.00  1.00           H  
ATOM     62  HA  LEU A   5      -6.780   2.667  -0.539  1.00  1.00           H  
ATOM     63  HB2 LEU A   5      -4.597   1.793  -2.455  1.00  1.00           H  
ATOM     64  HB3 LEU A   5      -6.021   2.729  -2.910  1.00  1.00           H  
ATOM     65  HG  LEU A   5      -3.988   3.617  -0.844  1.00  1.00           H  
ATOM     66 HD11 LEU A   5      -3.949   3.701  -3.758  1.00  1.00           H  
ATOM     67 HD12 LEU A   5      -2.674   4.107  -2.609  1.00  1.00           H  
ATOM     68 HD13 LEU A   5      -3.875   5.317  -3.056  1.00  1.00           H  
ATOM     69 HD21 LEU A   5      -5.256   5.844  -1.763  1.00  1.00           H  
ATOM     70 HD22 LEU A   5      -5.754   4.955  -0.325  1.00  1.00           H  
ATOM     71 HD23 LEU A   5      -6.561   4.660  -1.863  1.00  1.00           H  
ATOM     72  N   ASN A   6      -6.217  -0.460  -1.222  1.00  1.00           N  
ATOM     73  CA  ASN A   6      -6.890  -1.721  -1.631  1.00  1.00           C  
ATOM     74  C   ASN A   6      -7.373  -2.456  -0.381  1.00  1.00           C  
ATOM     75  O   ASN A   6      -6.675  -2.538   0.607  1.00  1.00           O  
ATOM     76  CB  ASN A   6      -5.898  -2.602  -2.392  1.00  1.00           C  
ATOM     77  CG  ASN A   6      -6.651  -3.738  -3.087  1.00  1.00           C  
ATOM     78  OD1 ASN A   6      -6.751  -4.826  -2.562  1.00  1.00           O  
ATOM     79  ND2 ASN A   6      -7.192  -3.530  -4.257  1.00  1.00           N  
ATOM     80  H   ASN A   6      -5.312  -0.491  -0.844  1.00  1.00           H  
ATOM     81  HA  ASN A   6      -7.734  -1.493  -2.266  1.00  1.00           H  
ATOM     82  HB2 ASN A   6      -5.381  -2.007  -3.130  1.00  1.00           H  
ATOM     83  HB3 ASN A   6      -5.182  -3.019  -1.701  1.00  1.00           H  
ATOM     84 HD21 ASN A   6      -7.119  -2.650  -4.681  1.00  1.00           H  
ATOM     85 HD22 ASN A   6      -7.668  -4.255  -4.714  1.00  1.00           H  
ATOM     86  N   ALA A   7      -8.556  -2.997  -0.412  1.00  1.00           N  
ATOM     87  CA  ALA A   7      -9.061  -3.726   0.784  1.00  1.00           C  
ATOM     88  C   ALA A   7      -8.185  -4.954   1.031  1.00  1.00           C  
ATOM     89  O   ALA A   7      -8.086  -5.438   2.139  1.00  1.00           O  
ATOM     90  CB  ALA A   7     -10.505  -4.172   0.547  1.00  1.00           C  
ATOM     91  H   ALA A   7      -9.111  -2.925  -1.216  1.00  1.00           H  
ATOM     92  HA  ALA A   7      -9.020  -3.076   1.646  1.00  1.00           H  
ATOM     93  HB1 ALA A   7     -11.066  -4.084   1.467  1.00  1.00           H  
ATOM     94  HB2 ALA A   7     -10.513  -5.201   0.218  1.00  1.00           H  
ATOM     95  HB3 ALA A   7     -10.956  -3.549  -0.211  1.00  1.00           H  
ATOM     96  N   HIS A   8      -7.546  -5.454   0.010  1.00  1.00           N  
ATOM     97  CA  HIS A   8      -6.669  -6.650   0.190  1.00  1.00           C  
ATOM     98  C   HIS A   8      -5.254  -6.182   0.548  1.00  1.00           C  
ATOM     99  O   HIS A   8      -4.315  -6.953   0.532  1.00  1.00           O  
ATOM    100  CB  HIS A   8      -6.631  -7.464  -1.109  1.00  1.00           C  
ATOM    101  CG  HIS A   8      -7.997  -8.020  -1.394  1.00  1.00           C  
ATOM    102  ND1 HIS A   8      -8.361  -8.478  -2.654  1.00  1.00           N  
ATOM    103  CD2 HIS A   8      -9.104  -8.198  -0.598  1.00  1.00           C  
ATOM    104  CE1 HIS A   8      -9.633  -8.902  -2.579  1.00  1.00           C  
ATOM    105  NE2 HIS A   8     -10.129  -8.754  -1.350  1.00  1.00           N  
ATOM    106  H   HIS A   8      -7.638  -5.045  -0.876  1.00  1.00           H  
ATOM    107  HA  HIS A   8      -7.059  -7.266   0.989  1.00  1.00           H  
ATOM    108  HB2 HIS A   8      -6.327  -6.828  -1.923  1.00  1.00           H  
ATOM    109  HB3 HIS A   8      -5.927  -8.277  -1.013  1.00  1.00           H  
ATOM    110  HD2 HIS A   8      -9.167  -7.937   0.448  1.00  1.00           H  
ATOM    111  HE1 HIS A   8     -10.188  -9.310  -3.414  1.00  1.00           H  
ATOM    112  HE2 HIS A   8     -11.026  -8.993  -1.040  1.00  1.00           H  
ATOM    113  N   CYS A   9      -5.093  -4.926   0.865  1.00  1.00           N  
ATOM    114  CA  CYS A   9      -3.736  -4.421   1.217  1.00  1.00           C  
ATOM    115  C   CYS A   9      -3.108  -5.327   2.285  1.00  1.00           C  
ATOM    116  O   CYS A   9      -2.025  -5.850   2.109  1.00  1.00           O  
ATOM    117  CB  CYS A   9      -3.850  -2.993   1.755  1.00  1.00           C  
ATOM    118  SG  CYS A   9      -3.722  -1.819   0.385  1.00  1.00           S  
ATOM    119  H   CYS A   9      -5.859  -4.316   0.870  1.00  1.00           H  
ATOM    120  HA  CYS A   9      -3.111  -4.423   0.335  1.00  1.00           H  
ATOM    121  HB2 CYS A   9      -4.806  -2.868   2.244  1.00  1.00           H  
ATOM    122  HB3 CYS A   9      -3.056  -2.809   2.463  1.00  1.00           H  
ATOM    123  N   GLU A  10      -3.782  -5.524   3.389  1.00  1.00           N  
ATOM    124  CA  GLU A  10      -3.220  -6.404   4.457  1.00  1.00           C  
ATOM    125  C   GLU A  10      -3.033  -7.808   3.891  1.00  1.00           C  
ATOM    126  O   GLU A  10      -2.078  -8.497   4.190  1.00  1.00           O  
ATOM    127  CB  GLU A  10      -4.196  -6.464   5.640  1.00  1.00           C  
ATOM    128  CG  GLU A  10      -3.546  -7.212   6.807  1.00  1.00           C  
ATOM    129  CD  GLU A  10      -4.538  -7.353   7.965  1.00  1.00           C  
ATOM    130  OE1 GLU A  10      -5.653  -6.877   7.831  1.00  1.00           O  
ATOM    131  OE2 GLU A  10      -4.164  -7.941   8.969  1.00  1.00           O  
ATOM    132  H   GLU A  10      -4.656  -5.101   3.510  1.00  1.00           H  
ATOM    133  HA  GLU A  10      -2.270  -6.014   4.789  1.00  1.00           H  
ATOM    134  HB2 GLU A  10      -4.449  -5.462   5.949  1.00  1.00           H  
ATOM    135  HB3 GLU A  10      -5.094  -6.985   5.338  1.00  1.00           H  
ATOM    136  HG2 GLU A  10      -3.241  -8.197   6.480  1.00  1.00           H  
ATOM    137  HG3 GLU A  10      -2.681  -6.663   7.147  1.00  1.00           H  
ATOM    138  N   MET A  11      -3.951  -8.240   3.075  1.00  1.00           N  
ATOM    139  CA  MET A  11      -3.843  -9.599   2.486  1.00  1.00           C  
ATOM    140  C   MET A  11      -2.576  -9.694   1.638  1.00  1.00           C  
ATOM    141  O   MET A  11      -1.988 -10.747   1.498  1.00  1.00           O  
ATOM    142  CB  MET A  11      -5.062  -9.875   1.604  1.00  1.00           C  
ATOM    143  CG  MET A  11      -6.336  -9.827   2.451  1.00  1.00           C  
ATOM    144  SD  MET A  11      -6.216 -11.024   3.805  1.00  1.00           S  
ATOM    145  CE  MET A  11      -6.142 -12.514   2.782  1.00  1.00           C  
ATOM    146  H   MET A  11      -4.714  -7.667   2.852  1.00  1.00           H  
ATOM    147  HA  MET A  11      -3.799 -10.325   3.276  1.00  1.00           H  
ATOM    148  HB2 MET A  11      -5.118  -9.130   0.827  1.00  1.00           H  
ATOM    149  HB3 MET A  11      -4.966 -10.852   1.156  1.00  1.00           H  
ATOM    150  HG2 MET A  11      -6.466  -8.834   2.855  1.00  1.00           H  
ATOM    151  HG3 MET A  11      -7.184 -10.077   1.830  1.00  1.00           H  
ATOM    152  HE1 MET A  11      -6.445 -13.371   3.368  1.00  1.00           H  
ATOM    153  HE2 MET A  11      -5.134 -12.663   2.432  1.00  1.00           H  
ATOM    154  HE3 MET A  11      -6.803 -12.398   1.935  1.00  1.00           H  
ATOM    155  N   TRP A  12      -2.169  -8.610   1.046  1.00  1.00           N  
ATOM    156  CA  TRP A  12      -0.956  -8.646   0.180  1.00  1.00           C  
ATOM    157  C   TRP A  12       0.316  -8.415   1.004  1.00  1.00           C  
ATOM    158  O   TRP A  12       1.318  -9.076   0.802  1.00  1.00           O  
ATOM    159  CB  TRP A  12      -1.069  -7.551  -0.884  1.00  1.00           C  
ATOM    160  CG  TRP A  12      -2.293  -7.750  -1.718  1.00  1.00           C  
ATOM    161  CD1 TRP A  12      -2.986  -8.902  -1.840  1.00  1.00           C  
ATOM    162  CD2 TRP A  12      -2.977  -6.771  -2.547  1.00  1.00           C  
ATOM    163  NE1 TRP A  12      -4.048  -8.694  -2.705  1.00  1.00           N  
ATOM    164  CE2 TRP A  12      -4.086  -7.392  -3.165  1.00  1.00           C  
ATOM    165  CE3 TRP A  12      -2.736  -5.416  -2.816  1.00  1.00           C  
ATOM    166  CZ2 TRP A  12      -4.929  -6.685  -4.030  1.00  1.00           C  
ATOM    167  CZ3 TRP A  12      -3.577  -4.701  -3.678  1.00  1.00           C  
ATOM    168  CH2 TRP A  12      -4.672  -5.334  -4.285  1.00  1.00           C  
ATOM    169  H   TRP A  12      -2.671  -7.775   1.156  1.00  1.00           H  
ATOM    170  HA  TRP A  12      -0.895  -9.607  -0.302  1.00  1.00           H  
ATOM    171  HB2 TRP A  12      -1.125  -6.589  -0.404  1.00  1.00           H  
ATOM    172  HB3 TRP A  12      -0.199  -7.580  -1.520  1.00  1.00           H  
ATOM    173  HD1 TRP A  12      -2.747  -9.834  -1.354  1.00  1.00           H  
ATOM    174  HE1 TRP A  12      -4.705  -9.375  -2.968  1.00  1.00           H  
ATOM    175  HE3 TRP A  12      -1.895  -4.920  -2.353  1.00  1.00           H  
ATOM    176  HZ2 TRP A  12      -5.773  -7.174  -4.496  1.00  1.00           H  
ATOM    177  HZ3 TRP A  12      -3.381  -3.659  -3.873  1.00  1.00           H  
ATOM    178  HH2 TRP A  12      -5.319  -4.778  -4.949  1.00  1.00           H  
ATOM    179  N   GLN A  13       0.294  -7.484   1.913  1.00  1.00           N  
ATOM    180  CA  GLN A  13       1.507  -7.213   2.726  1.00  1.00           C  
ATOM    181  C   GLN A  13       1.784  -8.402   3.637  1.00  1.00           C  
ATOM    182  O   GLN A  13       2.920  -8.730   3.924  1.00  1.00           O  
ATOM    183  CB  GLN A  13       1.273  -5.962   3.573  1.00  1.00           C  
ATOM    184  CG  GLN A  13       0.484  -6.326   4.835  1.00  1.00           C  
ATOM    185  CD  GLN A  13       1.442  -6.852   5.906  1.00  1.00           C  
ATOM    186  OE1 GLN A  13       2.581  -6.433   5.983  1.00  1.00           O  
ATOM    187  NE2 GLN A  13       1.025  -7.766   6.741  1.00  1.00           N  
ATOM    188  H   GLN A  13      -0.516  -6.959   2.058  1.00  1.00           H  
ATOM    189  HA  GLN A  13       2.354  -7.050   2.072  1.00  1.00           H  
ATOM    190  HB2 GLN A  13       2.224  -5.535   3.853  1.00  1.00           H  
ATOM    191  HB3 GLN A  13       0.711  -5.249   2.996  1.00  1.00           H  
ATOM    192  HG2 GLN A  13      -0.027  -5.450   5.208  1.00  1.00           H  
ATOM    193  HG3 GLN A  13      -0.241  -7.091   4.604  1.00  1.00           H  
ATOM    194 HE21 GLN A  13       0.110  -8.110   6.670  1.00  1.00           H  
ATOM    195 HE22 GLN A  13       1.622  -8.100   7.442  1.00  1.00           H  
ATOM    196  N   GLN A  14       0.751  -9.046   4.105  1.00  1.00           N  
ATOM    197  CA  GLN A  14       0.947 -10.207   5.011  1.00  1.00           C  
ATOM    198  C   GLN A  14       1.655 -11.319   4.245  1.00  1.00           C  
ATOM    199  O   GLN A  14       2.400 -12.102   4.805  1.00  1.00           O  
ATOM    200  CB  GLN A  14      -0.415 -10.683   5.532  1.00  1.00           C  
ATOM    201  CG  GLN A  14      -1.148 -11.463   4.442  1.00  1.00           C  
ATOM    202  CD  GLN A  14      -2.616 -11.657   4.844  1.00  1.00           C  
ATOM    203  OE1 GLN A  14      -3.208 -12.677   4.554  1.00  1.00           O  
ATOM    204  NE2 GLN A  14      -3.230 -10.714   5.506  1.00  1.00           N  
ATOM    205  H   GLN A  14      -0.156  -8.760   3.863  1.00  1.00           H  
ATOM    206  HA  GLN A  14       1.563  -9.903   5.843  1.00  1.00           H  
ATOM    207  HB2 GLN A  14      -0.269 -11.320   6.393  1.00  1.00           H  
ATOM    208  HB3 GLN A  14      -1.006  -9.825   5.815  1.00  1.00           H  
ATOM    209  HG2 GLN A  14      -1.099 -10.911   3.515  1.00  1.00           H  
ATOM    210  HG3 GLN A  14      -0.681 -12.428   4.312  1.00  1.00           H  
ATOM    211 HE21 GLN A  14      -2.754  -9.892   5.747  1.00  1.00           H  
ATOM    212 HE22 GLN A  14      -4.172 -10.822   5.751  1.00  1.00           H  
ATOM    213  N   LEU A  15       1.443 -11.382   2.965  1.00  1.00           N  
ATOM    214  CA  LEU A  15       2.113 -12.421   2.150  1.00  1.00           C  
ATOM    215  C   LEU A  15       3.495 -11.909   1.729  1.00  1.00           C  
ATOM    216  O   LEU A  15       4.286 -12.627   1.150  1.00  1.00           O  
ATOM    217  CB  LEU A  15       1.264 -12.697   0.913  1.00  1.00           C  
ATOM    218  CG  LEU A  15      -0.092 -13.259   1.341  1.00  1.00           C  
ATOM    219  CD1 LEU A  15      -0.959 -13.509   0.104  1.00  1.00           C  
ATOM    220  CD2 LEU A  15       0.113 -14.583   2.084  1.00  1.00           C  
ATOM    221  H   LEU A  15       0.849 -10.732   2.536  1.00  1.00           H  
ATOM    222  HA  LEU A  15       2.218 -13.327   2.732  1.00  1.00           H  
ATOM    223  HB2 LEU A  15       1.111 -11.773   0.377  1.00  1.00           H  
ATOM    224  HB3 LEU A  15       1.767 -13.408   0.275  1.00  1.00           H  
ATOM    225  HG  LEU A  15      -0.587 -12.551   1.989  1.00  1.00           H  
ATOM    226 HD11 LEU A  15      -0.337 -13.508  -0.778  1.00  1.00           H  
ATOM    227 HD12 LEU A  15      -1.704 -12.732   0.022  1.00  1.00           H  
ATOM    228 HD13 LEU A  15      -1.448 -14.468   0.199  1.00  1.00           H  
ATOM    229 HD21 LEU A  15       0.231 -14.392   3.143  1.00  1.00           H  
ATOM    230 HD22 LEU A  15       0.996 -15.075   1.707  1.00  1.00           H  
ATOM    231 HD23 LEU A  15      -0.746 -15.220   1.928  1.00  1.00           H  
ATOM    232  N   GLY A  16       3.796 -10.670   2.029  1.00  1.00           N  
ATOM    233  CA  GLY A  16       5.135 -10.111   1.662  1.00  1.00           C  
ATOM    234  C   GLY A  16       5.070  -9.370   0.322  1.00  1.00           C  
ATOM    235  O   GLY A  16       6.087  -9.079  -0.281  1.00  1.00           O  
ATOM    236  H   GLY A  16       3.145 -10.111   2.504  1.00  1.00           H  
ATOM    237  HA2 GLY A  16       5.454  -9.419   2.430  1.00  1.00           H  
ATOM    238  HA3 GLY A  16       5.848 -10.916   1.588  1.00  1.00           H  
ATOM    239  N   HIS A  17       3.896  -9.046  -0.149  1.00  1.00           N  
ATOM    240  CA  HIS A  17       3.799  -8.310  -1.443  1.00  1.00           C  
ATOM    241  C   HIS A  17       4.677  -7.059  -1.384  1.00  1.00           C  
ATOM    242  O   HIS A  17       5.212  -6.625  -2.382  1.00  1.00           O  
ATOM    243  CB  HIS A  17       2.350  -7.898  -1.699  1.00  1.00           C  
ATOM    244  CG  HIS A  17       1.576  -9.080  -2.206  1.00  1.00           C  
ATOM    245  ND1 HIS A  17       0.615  -8.968  -3.209  1.00  1.00           N  
ATOM    246  CD2 HIS A  17       1.603 -10.403  -1.860  1.00  1.00           C  
ATOM    247  CE1 HIS A  17       0.111 -10.197  -3.425  1.00  1.00           C  
ATOM    248  NE2 HIS A  17       0.678 -11.104  -2.629  1.00  1.00           N  
ATOM    249  H   HIS A  17       3.085  -9.275   0.346  1.00  1.00           H  
ATOM    250  HA  HIS A  17       4.141  -8.948  -2.249  1.00  1.00           H  
ATOM    251  HB2 HIS A  17       1.911  -7.550  -0.778  1.00  1.00           H  
ATOM    252  HB3 HIS A  17       2.323  -7.108  -2.436  1.00  1.00           H  
ATOM    253  HD2 HIS A  17       2.251 -10.836  -1.118  1.00  1.00           H  
ATOM    254  HE1 HIS A  17      -0.651 -10.419  -4.155  1.00  1.00           H  
ATOM    255  HE2 HIS A  17       0.484 -12.064  -2.591  1.00  1.00           H  
ATOM    256  N   CYS A  18       4.842  -6.480  -0.225  1.00  1.00           N  
ATOM    257  CA  CYS A  18       5.705  -5.271  -0.131  1.00  1.00           C  
ATOM    258  C   CYS A  18       7.156  -5.719  -0.180  1.00  1.00           C  
ATOM    259  O   CYS A  18       7.996  -5.113  -0.819  1.00  1.00           O  
ATOM    260  CB  CYS A  18       5.436  -4.545   1.187  1.00  1.00           C  
ATOM    261  SG  CYS A  18       4.095  -3.351   0.950  1.00  1.00           S  
ATOM    262  H   CYS A  18       4.415  -6.845   0.577  1.00  1.00           H  
ATOM    263  HA  CYS A  18       5.502  -4.612  -0.961  1.00  1.00           H  
ATOM    264  HB2 CYS A  18       5.149  -5.264   1.941  1.00  1.00           H  
ATOM    265  HB3 CYS A  18       6.330  -4.028   1.504  1.00  1.00           H  
ATOM    266  N   GLN A  19       7.453  -6.795   0.487  1.00  1.00           N  
ATOM    267  CA  GLN A  19       8.843  -7.319   0.486  1.00  1.00           C  
ATOM    268  C   GLN A  19       9.165  -7.878  -0.900  1.00  1.00           C  
ATOM    269  O   GLN A  19      10.290  -7.850  -1.357  1.00  1.00           O  
ATOM    270  CB  GLN A  19       8.956  -8.437   1.526  1.00  1.00           C  
ATOM    271  CG  GLN A  19      10.428  -8.805   1.736  1.00  1.00           C  
ATOM    272  CD  GLN A  19      10.540  -9.930   2.766  1.00  1.00           C  
ATOM    273  OE1 GLN A  19       9.591 -10.234   3.463  1.00  1.00           O  
ATOM    274  NE2 GLN A  19      11.670 -10.572   2.886  1.00  1.00           N  
ATOM    275  H   GLN A  19       6.754  -7.271   0.982  1.00  1.00           H  
ATOM    276  HA  GLN A  19       9.529  -6.524   0.730  1.00  1.00           H  
ATOM    277  HB2 GLN A  19       8.530  -8.102   2.460  1.00  1.00           H  
ATOM    278  HB3 GLN A  19       8.419  -9.304   1.176  1.00  1.00           H  
ATOM    279  HG2 GLN A  19      10.848  -9.141   0.798  1.00  1.00           H  
ATOM    280  HG3 GLN A  19      10.972  -7.940   2.086  1.00  1.00           H  
ATOM    281 HE21 GLN A  19      12.432 -10.330   2.317  1.00  1.00           H  
ATOM    282 HE22 GLN A  19      11.754 -11.300   3.535  1.00  1.00           H  
ATOM    283  N   TYR A  20       8.172  -8.409  -1.552  1.00  1.00           N  
ATOM    284  CA  TYR A  20       8.376  -9.005  -2.899  1.00  1.00           C  
ATOM    285  C   TYR A  20       7.969  -8.020  -4.004  1.00  1.00           C  
ATOM    286  O   TYR A  20       8.699  -7.801  -4.950  1.00  1.00           O  
ATOM    287  CB  TYR A  20       7.511 -10.256  -2.999  1.00  1.00           C  
ATOM    288  CG  TYR A  20       7.910 -11.231  -1.914  1.00  1.00           C  
ATOM    289  CD1 TYR A  20       9.229 -11.699  -1.836  1.00  1.00           C  
ATOM    290  CD2 TYR A  20       6.959 -11.665  -0.983  1.00  1.00           C  
ATOM    291  CE1 TYR A  20       9.592 -12.601  -0.823  1.00  1.00           C  
ATOM    292  CE2 TYR A  20       7.323 -12.563   0.028  1.00  1.00           C  
ATOM    293  CZ  TYR A  20       8.637 -13.032   0.108  1.00  1.00           C  
ATOM    294  OH  TYR A  20       8.986 -13.921   1.104  1.00  1.00           O  
ATOM    295  H   TYR A  20       7.284  -8.431  -1.143  1.00  1.00           H  
ATOM    296  HA  TYR A  20       9.414  -9.277  -3.020  1.00  1.00           H  
ATOM    297  HB2 TYR A  20       6.475  -9.977  -2.868  1.00  1.00           H  
ATOM    298  HB3 TYR A  20       7.641 -10.712  -3.968  1.00  1.00           H  
ATOM    299  HD1 TYR A  20       9.964 -11.369  -2.555  1.00  1.00           H  
ATOM    300  HD2 TYR A  20       5.945 -11.303  -1.043  1.00  1.00           H  
ATOM    301  HE1 TYR A  20      10.608 -12.964  -0.762  1.00  1.00           H  
ATOM    302  HE2 TYR A  20       6.590 -12.895   0.744  1.00  1.00           H  
ATOM    303  HH  TYR A  20       8.185 -14.172   1.573  1.00  1.00           H  
ATOM    304  N   SER A  21       6.798  -7.443  -3.908  1.00  1.00           N  
ATOM    305  CA  SER A  21       6.352  -6.498  -4.977  1.00  1.00           C  
ATOM    306  C   SER A  21       5.858  -5.179  -4.375  1.00  1.00           C  
ATOM    307  O   SER A  21       4.679  -4.883  -4.398  1.00  1.00           O  
ATOM    308  CB  SER A  21       5.217  -7.141  -5.775  1.00  1.00           C  
ATOM    309  OG  SER A  21       5.164  -6.554  -7.069  1.00  1.00           O  
ATOM    310  H   SER A  21       6.213  -7.640  -3.149  1.00  1.00           H  
ATOM    311  HA  SER A  21       7.177  -6.297  -5.645  1.00  1.00           H  
ATOM    312  HB2 SER A  21       5.397  -8.196  -5.875  1.00  1.00           H  
ATOM    313  HB3 SER A  21       4.278  -6.984  -5.260  1.00  1.00           H  
ATOM    314  HG  SER A  21       5.403  -7.229  -7.712  1.00  1.00           H  
ATOM    315  N   PRO A  22       6.757  -4.382  -3.869  1.00  1.00           N  
ATOM    316  CA  PRO A  22       6.418  -3.061  -3.281  1.00  1.00           C  
ATOM    317  C   PRO A  22       6.084  -2.049  -4.373  1.00  1.00           C  
ATOM    318  O   PRO A  22       5.585  -0.971  -4.117  1.00  1.00           O  
ATOM    319  CB  PRO A  22       7.685  -2.646  -2.534  1.00  1.00           C  
ATOM    320  CG  PRO A  22       8.800  -3.384  -3.196  1.00  1.00           C  
ATOM    321  CD  PRO A  22       8.199  -4.659  -3.797  1.00  1.00           C  
ATOM    322  HA  PRO A  22       5.600  -3.150  -2.592  1.00  1.00           H  
ATOM    323  HB2 PRO A  22       7.837  -1.578  -2.619  1.00  1.00           H  
ATOM    324  HB3 PRO A  22       7.620  -2.935  -1.497  1.00  1.00           H  
ATOM    325  HG2 PRO A  22       9.238  -2.771  -3.977  1.00  1.00           H  
ATOM    326  HG3 PRO A  22       9.549  -3.646  -2.468  1.00  1.00           H  
ATOM    327  HD2 PRO A  22       8.603  -4.837  -4.785  1.00  1.00           H  
ATOM    328  HD3 PRO A  22       8.383  -5.506  -3.154  1.00  1.00           H  
ATOM    329  N   LYS A  23       6.368  -2.396  -5.593  1.00  1.00           N  
ATOM    330  CA  LYS A  23       6.085  -1.473  -6.722  1.00  1.00           C  
ATOM    331  C   LYS A  23       4.585  -1.175  -6.794  1.00  1.00           C  
ATOM    332  O   LYS A  23       4.179  -0.095  -7.177  1.00  1.00           O  
ATOM    333  CB  LYS A  23       6.534  -2.118  -8.035  1.00  1.00           C  
ATOM    334  CG  LYS A  23       6.352  -1.116  -9.173  1.00  1.00           C  
ATOM    335  CD  LYS A  23       6.758  -1.769 -10.496  1.00  1.00           C  
ATOM    336  CE  LYS A  23       6.676  -0.740 -11.628  1.00  1.00           C  
ATOM    337  NZ  LYS A  23       7.867  -0.890 -12.517  1.00  1.00           N  
ATOM    338  H   LYS A  23       6.774  -3.272  -5.768  1.00  1.00           H  
ATOM    339  HA  LYS A  23       6.629  -0.552  -6.577  1.00  1.00           H  
ATOM    340  HB2 LYS A  23       7.573  -2.401  -7.962  1.00  1.00           H  
ATOM    341  HB3 LYS A  23       5.934  -2.993  -8.230  1.00  1.00           H  
ATOM    342  HG2 LYS A  23       5.316  -0.814  -9.221  1.00  1.00           H  
ATOM    343  HG3 LYS A  23       6.973  -0.250  -8.994  1.00  1.00           H  
ATOM    344  HD2 LYS A  23       7.772  -2.134 -10.415  1.00  1.00           H  
ATOM    345  HD3 LYS A  23       6.096  -2.593 -10.708  1.00  1.00           H  
ATOM    346  HE2 LYS A  23       5.776  -0.905 -12.204  1.00  1.00           H  
ATOM    347  HE3 LYS A  23       6.660   0.258 -11.211  1.00  1.00           H  
ATOM    348  HZ1 LYS A  23       7.740  -1.721 -13.127  1.00  1.00           H  
ATOM    349  HZ2 LYS A  23       8.721  -1.015 -11.933  1.00  1.00           H  
ATOM    350  HZ3 LYS A  23       7.970  -0.040 -13.107  1.00  1.00           H  
ATOM    351  N   TYR A  24       3.755  -2.123  -6.450  1.00  1.00           N  
ATOM    352  CA  TYR A  24       2.286  -1.877  -6.531  1.00  1.00           C  
ATOM    353  C   TYR A  24       1.715  -1.663  -5.134  1.00  1.00           C  
ATOM    354  O   TYR A  24       0.627  -1.136  -4.972  1.00  1.00           O  
ATOM    355  CB  TYR A  24       1.610  -3.096  -7.159  1.00  1.00           C  
ATOM    356  CG  TYR A  24       2.301  -3.439  -8.450  1.00  1.00           C  
ATOM    357  CD1 TYR A  24       1.903  -2.827  -9.643  1.00  1.00           C  
ATOM    358  CD2 TYR A  24       3.347  -4.368  -8.454  1.00  1.00           C  
ATOM    359  CE1 TYR A  24       2.548  -3.145 -10.843  1.00  1.00           C  
ATOM    360  CE2 TYR A  24       3.993  -4.688  -9.652  1.00  1.00           C  
ATOM    361  CZ  TYR A  24       3.595  -4.078 -10.848  1.00  1.00           C  
ATOM    362  OH  TYR A  24       4.240  -4.395 -12.028  1.00  1.00           O  
ATOM    363  H   TYR A  24       4.092  -2.994  -6.155  1.00  1.00           H  
ATOM    364  HA  TYR A  24       2.092  -1.005  -7.138  1.00  1.00           H  
ATOM    365  HB2 TYR A  24       1.679  -3.934  -6.480  1.00  1.00           H  
ATOM    366  HB3 TYR A  24       0.570  -2.876  -7.355  1.00  1.00           H  
ATOM    367  HD1 TYR A  24       1.097  -2.109  -9.640  1.00  1.00           H  
ATOM    368  HD2 TYR A  24       3.655  -4.837  -7.534  1.00  1.00           H  
ATOM    369  HE1 TYR A  24       2.238  -2.673 -11.764  1.00  1.00           H  
ATOM    370  HE2 TYR A  24       4.797  -5.406  -9.654  1.00  1.00           H  
ATOM    371  HH  TYR A  24       3.583  -4.436 -12.724  1.00  1.00           H  
ATOM    372  N   MET A  25       2.428  -2.051  -4.122  1.00  1.00           N  
ATOM    373  CA  MET A  25       1.905  -1.848  -2.753  1.00  1.00           C  
ATOM    374  C   MET A  25       2.109  -0.385  -2.365  1.00  1.00           C  
ATOM    375  O   MET A  25       1.236   0.248  -1.808  1.00  1.00           O  
ATOM    376  CB  MET A  25       2.652  -2.747  -1.773  1.00  1.00           C  
ATOM    377  CG  MET A  25       2.423  -4.215  -2.144  1.00  1.00           C  
ATOM    378  SD  MET A  25       0.702  -4.670  -1.798  1.00  1.00           S  
ATOM    379  CE  MET A  25       0.804  -4.534   0.004  1.00  1.00           C  
ATOM    380  H   MET A  25       3.304  -2.467  -4.262  1.00  1.00           H  
ATOM    381  HA  MET A  25       0.851  -2.085  -2.735  1.00  1.00           H  
ATOM    382  HB2 MET A  25       3.704  -2.524  -1.810  1.00  1.00           H  
ATOM    383  HB3 MET A  25       2.279  -2.568  -0.775  1.00  1.00           H  
ATOM    384  HG2 MET A  25       2.626  -4.358  -3.195  1.00  1.00           H  
ATOM    385  HG3 MET A  25       3.084  -4.840  -1.563  1.00  1.00           H  
ATOM    386  HE1 MET A  25       0.313  -3.628   0.326  1.00  1.00           H  
ATOM    387  HE2 MET A  25       1.837  -4.507   0.307  1.00  1.00           H  
ATOM    388  HE3 MET A  25       0.324  -5.387   0.459  1.00  1.00           H  
ATOM    389  N   GLY A  26       3.254   0.163  -2.669  1.00  1.00           N  
ATOM    390  CA  GLY A  26       3.510   1.588  -2.329  1.00  1.00           C  
ATOM    391  C   GLY A  26       2.522   2.473  -3.091  1.00  1.00           C  
ATOM    392  O   GLY A  26       2.224   3.579  -2.692  1.00  1.00           O  
ATOM    393  H   GLY A  26       3.944  -0.363  -3.129  1.00  1.00           H  
ATOM    394  HA2 GLY A  26       3.380   1.729  -1.266  1.00  1.00           H  
ATOM    395  HA3 GLY A  26       4.519   1.854  -2.609  1.00  1.00           H  
ATOM    396  N   HIS A  27       2.017   1.989  -4.188  1.00  1.00           N  
ATOM    397  CA  HIS A  27       1.051   2.790  -4.989  1.00  1.00           C  
ATOM    398  C   HIS A  27      -0.365   2.535  -4.482  1.00  1.00           C  
ATOM    399  O   HIS A  27      -1.293   3.225  -4.846  1.00  1.00           O  
ATOM    400  CB  HIS A  27       1.147   2.373  -6.453  1.00  1.00           C  
ATOM    401  CG  HIS A  27       0.284   3.274  -7.289  1.00  1.00           C  
ATOM    402  ND1 HIS A  27       0.808   4.339  -8.011  1.00  1.00           N  
ATOM    403  CD2 HIS A  27      -1.069   3.297  -7.519  1.00  1.00           C  
ATOM    404  CE1 HIS A  27      -0.215   4.951  -8.633  1.00  1.00           C  
ATOM    405  NE2 HIS A  27      -1.377   4.356  -8.364  1.00  1.00           N  
ATOM    406  H   HIS A  27       2.274   1.094  -4.486  1.00  1.00           H  
ATOM    407  HA  HIS A  27       1.282   3.840  -4.894  1.00  1.00           H  
ATOM    408  HB2 HIS A  27       2.172   2.447  -6.780  1.00  1.00           H  
ATOM    409  HB3 HIS A  27       0.807   1.354  -6.557  1.00  1.00           H  
ATOM    410  HD2 HIS A  27      -1.785   2.604  -7.107  1.00  1.00           H  
ATOM    411  HE1 HIS A  27      -0.109   5.818  -9.264  1.00  1.00           H  
ATOM    412  HE2 HIS A  27      -2.268   4.623  -8.681  1.00  1.00           H  
ATOM    413  N   TYR A  28      -0.542   1.543  -3.654  1.00  1.00           N  
ATOM    414  CA  TYR A  28      -1.907   1.246  -3.137  1.00  1.00           C  
ATOM    415  C   TYR A  28      -1.885   1.192  -1.616  1.00  1.00           C  
ATOM    416  O   TYR A  28      -2.699   1.802  -0.953  1.00  1.00           O  
ATOM    417  CB  TYR A  28      -2.377  -0.100  -3.683  1.00  1.00           C  
ATOM    418  CG  TYR A  28      -3.002   0.105  -5.036  1.00  1.00           C  
ATOM    419  CD1 TYR A  28      -2.208   0.072  -6.188  1.00  1.00           C  
ATOM    420  CD2 TYR A  28      -4.381   0.326  -5.138  1.00  1.00           C  
ATOM    421  CE1 TYR A  28      -2.795   0.257  -7.443  1.00  1.00           C  
ATOM    422  CE2 TYR A  28      -4.967   0.508  -6.396  1.00  1.00           C  
ATOM    423  CZ  TYR A  28      -4.173   0.475  -7.548  1.00  1.00           C  
ATOM    424  OH  TYR A  28      -4.746   0.650  -8.786  1.00  1.00           O  
ATOM    425  H   TYR A  28       0.221   0.989  -3.375  1.00  1.00           H  
ATOM    426  HA  TYR A  28      -2.586   2.015  -3.457  1.00  1.00           H  
ATOM    427  HB2 TYR A  28      -1.532  -0.767  -3.773  1.00  1.00           H  
ATOM    428  HB3 TYR A  28      -3.105  -0.529  -3.012  1.00  1.00           H  
ATOM    429  HD1 TYR A  28      -1.146  -0.093  -6.106  1.00  1.00           H  
ATOM    430  HD2 TYR A  28      -4.991   0.352  -4.249  1.00  1.00           H  
ATOM    431  HE1 TYR A  28      -2.185   0.232  -8.333  1.00  1.00           H  
ATOM    432  HE2 TYR A  28      -6.030   0.677  -6.477  1.00  1.00           H  
ATOM    433  HH  TYR A  28      -4.038   0.804  -9.418  1.00  1.00           H  
ATOM    434  N   CYS A  29      -0.969   0.460  -1.055  1.00  1.00           N  
ATOM    435  CA  CYS A  29      -0.912   0.369   0.423  1.00  1.00           C  
ATOM    436  C   CYS A  29       0.313   1.131   0.939  1.00  1.00           C  
ATOM    437  O   CYS A  29       1.436   0.730   0.727  1.00  1.00           O  
ATOM    438  CB  CYS A  29      -0.810  -1.103   0.810  1.00  1.00           C  
ATOM    439  SG  CYS A  29      -1.841  -2.089  -0.305  1.00  1.00           S  
ATOM    440  H   CYS A  29      -0.329  -0.031  -1.606  1.00  1.00           H  
ATOM    441  HA  CYS A  29      -1.805   0.794   0.846  1.00  1.00           H  
ATOM    442  HB2 CYS A  29       0.216  -1.424   0.727  1.00  1.00           H  
ATOM    443  HB3 CYS A  29      -1.151  -1.233   1.823  1.00  1.00           H  
ATOM    444  N   LYS A  30       0.101   2.220   1.627  1.00  1.00           N  
ATOM    445  CA  LYS A  30       1.252   2.999   2.166  1.00  1.00           C  
ATOM    446  C   LYS A  30       1.642   2.443   3.538  1.00  1.00           C  
ATOM    447  O   LYS A  30       2.782   2.092   3.776  1.00  1.00           O  
ATOM    448  CB  LYS A  30       0.858   4.474   2.285  1.00  1.00           C  
ATOM    449  CG  LYS A  30      -0.152   4.835   1.183  1.00  1.00           C  
ATOM    450  CD  LYS A  30       0.427   4.516  -0.205  1.00  1.00           C  
ATOM    451  CE  LYS A  30       1.371   5.640  -0.652  1.00  1.00           C  
ATOM    452  NZ  LYS A  30       0.596   6.712  -1.343  1.00  1.00           N  
ATOM    453  H   LYS A  30      -0.817   2.521   1.793  1.00  1.00           H  
ATOM    454  HA  LYS A  30       2.096   2.903   1.499  1.00  1.00           H  
ATOM    455  HB2 LYS A  30       0.409   4.644   3.253  1.00  1.00           H  
ATOM    456  HB3 LYS A  30       1.736   5.092   2.184  1.00  1.00           H  
ATOM    457  HG2 LYS A  30      -1.056   4.266   1.331  1.00  1.00           H  
ATOM    458  HG3 LYS A  30      -0.382   5.889   1.237  1.00  1.00           H  
ATOM    459  HD2 LYS A  30       0.970   3.583  -0.165  1.00  1.00           H  
ATOM    460  HD3 LYS A  30      -0.380   4.426  -0.916  1.00  1.00           H  
ATOM    461  HE2 LYS A  30       1.874   6.055   0.208  1.00  1.00           H  
ATOM    462  HE3 LYS A  30       2.107   5.238  -1.331  1.00  1.00           H  
ATOM    463  HZ1 LYS A  30      -0.112   6.283  -1.971  1.00  1.00           H  
ATOM    464  HZ2 LYS A  30       1.248   7.300  -1.904  1.00  1.00           H  
ATOM    465  HZ3 LYS A  30       0.116   7.308  -0.638  1.00  1.00           H  
ATOM    466  N   LYS A  31       0.704   2.351   4.440  1.00  1.00           N  
ATOM    467  CA  LYS A  31       1.018   1.805   5.785  1.00  1.00           C  
ATOM    468  C   LYS A  31       1.479   0.359   5.647  1.00  1.00           C  
ATOM    469  O   LYS A  31       2.484  -0.049   6.195  1.00  1.00           O  
ATOM    470  CB  LYS A  31      -0.243   1.851   6.633  1.00  1.00           C  
ATOM    471  CG  LYS A  31      -0.490   3.295   7.053  1.00  1.00           C  
ATOM    472  CD  LYS A  31      -1.969   3.500   7.361  1.00  1.00           C  
ATOM    473  CE  LYS A  31      -2.186   3.430   8.871  1.00  1.00           C  
ATOM    474  NZ  LYS A  31      -1.461   2.253   9.415  1.00  1.00           N  
ATOM    475  H   LYS A  31      -0.211   2.634   4.230  1.00  1.00           H  
ATOM    476  HA  LYS A  31       1.790   2.396   6.252  1.00  1.00           H  
ATOM    477  HB2 LYS A  31      -1.080   1.490   6.047  1.00  1.00           H  
ATOM    478  HB3 LYS A  31      -0.117   1.231   7.506  1.00  1.00           H  
ATOM    479  HG2 LYS A  31       0.093   3.514   7.938  1.00  1.00           H  
ATOM    480  HG3 LYS A  31      -0.194   3.957   6.257  1.00  1.00           H  
ATOM    481  HD2 LYS A  31      -2.276   4.470   6.995  1.00  1.00           H  
ATOM    482  HD3 LYS A  31      -2.552   2.731   6.879  1.00  1.00           H  
ATOM    483  HE2 LYS A  31      -1.804   4.330   9.332  1.00  1.00           H  
ATOM    484  HE3 LYS A  31      -3.239   3.335   9.081  1.00  1.00           H  
ATOM    485  HZ1 LYS A  31      -1.743   1.402   8.892  1.00  1.00           H  
ATOM    486  HZ2 LYS A  31      -1.699   2.139  10.421  1.00  1.00           H  
ATOM    487  HZ3 LYS A  31      -0.437   2.398   9.310  1.00  1.00           H  
ATOM    488  N   ALA A  32       0.742  -0.419   4.913  1.00  1.00           N  
ATOM    489  CA  ALA A  32       1.114  -1.846   4.725  1.00  1.00           C  
ATOM    490  C   ALA A  32       2.535  -1.941   4.168  1.00  1.00           C  
ATOM    491  O   ALA A  32       3.189  -2.958   4.291  1.00  1.00           O  
ATOM    492  CB  ALA A  32       0.129  -2.505   3.754  1.00  1.00           C  
ATOM    493  H   ALA A  32      -0.067  -0.062   4.487  1.00  1.00           H  
ATOM    494  HA  ALA A  32       1.068  -2.351   5.676  1.00  1.00           H  
ATOM    495  HB1 ALA A  32      -0.001  -3.539   4.025  1.00  1.00           H  
ATOM    496  HB2 ALA A  32       0.516  -2.441   2.749  1.00  1.00           H  
ATOM    497  HB3 ALA A  32      -0.824  -2.002   3.810  1.00  1.00           H  
ATOM    498  N   CYS A  33       3.027  -0.895   3.559  1.00  1.00           N  
ATOM    499  CA  CYS A  33       4.409  -0.940   3.009  1.00  1.00           C  
ATOM    500  C   CYS A  33       5.323  -0.090   3.892  1.00  1.00           C  
ATOM    501  O   CYS A  33       4.919   0.396   4.932  1.00  1.00           O  
ATOM    502  CB  CYS A  33       4.405  -0.392   1.582  1.00  1.00           C  
ATOM    503  SG  CYS A  33       5.043  -1.644   0.435  1.00  1.00           S  
ATOM    504  H   CYS A  33       2.493  -0.078   3.472  1.00  1.00           H  
ATOM    505  HA  CYS A  33       4.764  -1.961   3.006  1.00  1.00           H  
ATOM    506  HB2 CYS A  33       3.398  -0.130   1.301  1.00  1.00           H  
ATOM    507  HB3 CYS A  33       5.028   0.485   1.537  1.00  1.00           H  
ATOM    508  N   GLY A  34       6.553   0.081   3.504  1.00  1.00           N  
ATOM    509  CA  GLY A  34       7.485   0.884   4.341  1.00  1.00           C  
ATOM    510  C   GLY A  34       7.239   2.377   4.117  1.00  1.00           C  
ATOM    511  O   GLY A  34       8.020   3.212   4.534  1.00  1.00           O  
ATOM    512  H   GLY A  34       6.867  -0.329   2.673  1.00  1.00           H  
ATOM    513  HA2 GLY A  34       7.321   0.652   5.384  1.00  1.00           H  
ATOM    514  HA3 GLY A  34       8.503   0.647   4.076  1.00  1.00           H  
ATOM    515  N   LEU A  35       6.163   2.725   3.472  1.00  1.00           N  
ATOM    516  CA  LEU A  35       5.880   4.169   3.240  1.00  1.00           C  
ATOM    517  C   LEU A  35       5.384   4.792   4.541  1.00  1.00           C  
ATOM    518  O   LEU A  35       5.676   5.929   4.848  1.00  1.00           O  
ATOM    519  CB  LEU A  35       4.802   4.335   2.167  1.00  1.00           C  
ATOM    520  CG  LEU A  35       5.185   3.541   0.921  1.00  1.00           C  
ATOM    521  CD1 LEU A  35       4.332   3.997  -0.264  1.00  1.00           C  
ATOM    522  CD2 LEU A  35       6.663   3.757   0.603  1.00  1.00           C  
ATOM    523  H   LEU A  35       5.542   2.040   3.152  1.00  1.00           H  
ATOM    524  HA  LEU A  35       6.785   4.671   2.927  1.00  1.00           H  
ATOM    525  HB2 LEU A  35       3.857   3.976   2.548  1.00  1.00           H  
ATOM    526  HB3 LEU A  35       4.712   5.380   1.912  1.00  1.00           H  
ATOM    527  HG  LEU A  35       5.006   2.495   1.101  1.00  1.00           H  
ATOM    528 HD11 LEU A  35       4.332   5.076  -0.318  1.00  1.00           H  
ATOM    529 HD12 LEU A  35       3.319   3.647  -0.135  1.00  1.00           H  
ATOM    530 HD13 LEU A  35       4.741   3.594  -1.177  1.00  1.00           H  
ATOM    531 HD21 LEU A  35       6.902   4.807   0.690  1.00  1.00           H  
ATOM    532 HD22 LEU A  35       6.866   3.422  -0.403  1.00  1.00           H  
ATOM    533 HD23 LEU A  35       7.266   3.192   1.299  1.00  1.00           H  
ATOM    534  N   CYS A  36       4.626   4.056   5.307  1.00  1.00           N  
ATOM    535  CA  CYS A  36       4.102   4.612   6.584  1.00  1.00           C  
ATOM    536  C   CYS A  36       3.795   3.472   7.560  1.00  1.00           C  
ATOM    537  O   CYS A  36       3.218   3.690   8.608  1.00  1.00           O  
ATOM    538  CB  CYS A  36       2.819   5.389   6.293  1.00  1.00           C  
ATOM    539  SG  CYS A  36       3.100   7.164   6.533  1.00  1.00           S  
ATOM    540  H   CYS A  36       4.393   3.142   5.037  1.00  1.00           H  
ATOM    541  HA  CYS A  36       4.837   5.275   7.018  1.00  1.00           H  
ATOM    542  HB2 CYS A  36       2.523   5.208   5.272  1.00  1.00           H  
ATOM    543  HB3 CYS A  36       2.039   5.053   6.958  1.00  1.00           H  
TER     544      CYS A  36                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   VAL A   1      -0.707  12.503   2.826  1.00  1.00           N  
ATOM      2  CA  VAL A   1      -1.564  11.474   3.478  1.00  1.00           C  
ATOM      3  C   VAL A   1      -1.113  10.078   3.047  1.00  1.00           C  
ATOM      4  O   VAL A   1      -0.694   9.867   1.926  1.00  1.00           O  
ATOM      5  CB  VAL A   1      -3.021  11.680   3.060  1.00  1.00           C  
ATOM      6  CG1 VAL A   1      -3.165  11.425   1.558  1.00  1.00           C  
ATOM      7  CG2 VAL A   1      -3.909  10.702   3.830  1.00  1.00           C  
ATOM      8  HA  VAL A   1      -1.482  11.565   4.550  1.00  1.00           H  
ATOM      9  HB  VAL A   1      -3.319  12.696   3.283  1.00  1.00           H  
ATOM     10 HG11 VAL A   1      -3.400  10.383   1.391  1.00  1.00           H  
ATOM     11 HG12 VAL A   1      -2.238  11.668   1.060  1.00  1.00           H  
ATOM     12 HG13 VAL A   1      -3.958  12.041   1.161  1.00  1.00           H  
ATOM     13 HG21 VAL A   1      -3.775  10.853   4.891  1.00  1.00           H  
ATOM     14 HG22 VAL A   1      -3.636   9.689   3.572  1.00  1.00           H  
ATOM     15 HG23 VAL A   1      -4.943  10.872   3.570  1.00  1.00           H  
ATOM     16  N   CYS A   2      -1.199   9.120   3.927  1.00  1.00           N  
ATOM     17  CA  CYS A   2      -0.782   7.737   3.567  1.00  1.00           C  
ATOM     18  C   CYS A   2      -1.793   6.744   4.148  1.00  1.00           C  
ATOM     19  O   CYS A   2      -2.078   6.755   5.329  1.00  1.00           O  
ATOM     20  CB  CYS A   2       0.602   7.463   4.156  1.00  1.00           C  
ATOM     21  SG  CYS A   2       0.501   7.516   5.962  1.00  1.00           S  
ATOM     22  H   CYS A   2      -1.546   9.310   4.825  1.00  1.00           H  
ATOM     23  HA  CYS A   2      -0.750   7.634   2.493  1.00  1.00           H  
ATOM     24  HB2 CYS A   2       0.943   6.490   3.841  1.00  1.00           H  
ATOM     25  HB3 CYS A   2       1.293   8.218   3.812  1.00  1.00           H  
ATOM     26  N   GLU A   3      -2.336   5.882   3.329  1.00  1.00           N  
ATOM     27  CA  GLU A   3      -3.326   4.893   3.841  1.00  1.00           C  
ATOM     28  C   GLU A   3      -3.503   3.764   2.826  1.00  1.00           C  
ATOM     29  O   GLU A   3      -3.212   3.917   1.657  1.00  1.00           O  
ATOM     30  CB  GLU A   3      -4.669   5.585   4.072  1.00  1.00           C  
ATOM     31  CG  GLU A   3      -5.349   5.846   2.727  1.00  1.00           C  
ATOM     32  CD  GLU A   3      -6.617   6.671   2.946  1.00  1.00           C  
ATOM     33  OE1 GLU A   3      -6.983   6.865   4.094  1.00  1.00           O  
ATOM     34  OE2 GLU A   3      -7.203   7.093   1.962  1.00  1.00           O  
ATOM     35  H   GLU A   3      -2.094   5.887   2.380  1.00  1.00           H  
ATOM     36  HA  GLU A   3      -2.968   4.480   4.771  1.00  1.00           H  
ATOM     37  HB2 GLU A   3      -5.300   4.951   4.680  1.00  1.00           H  
ATOM     38  HB3 GLU A   3      -4.507   6.524   4.579  1.00  1.00           H  
ATOM     39  HG2 GLU A   3      -4.673   6.388   2.082  1.00  1.00           H  
ATOM     40  HG3 GLU A   3      -5.609   4.905   2.266  1.00  1.00           H  
ATOM     41  N   ASP A   4      -3.990   2.636   3.258  1.00  1.00           N  
ATOM     42  CA  ASP A   4      -4.192   1.507   2.311  1.00  1.00           C  
ATOM     43  C   ASP A   4      -5.215   1.912   1.247  1.00  1.00           C  
ATOM     44  O   ASP A   4      -6.171   2.610   1.521  1.00  1.00           O  
ATOM     45  CB  ASP A   4      -4.700   0.280   3.071  1.00  1.00           C  
ATOM     46  CG  ASP A   4      -6.039   0.604   3.740  1.00  1.00           C  
ATOM     47  OD1 ASP A   4      -6.606   1.635   3.422  1.00  1.00           O  
ATOM     48  OD2 ASP A   4      -6.474  -0.186   4.560  1.00  1.00           O  
ATOM     49  H   ASP A   4      -4.227   2.530   4.203  1.00  1.00           H  
ATOM     50  HA  ASP A   4      -3.257   1.271   1.834  1.00  1.00           H  
ATOM     51  HB2 ASP A   4      -4.831  -0.539   2.381  1.00  1.00           H  
ATOM     52  HB3 ASP A   4      -3.980   0.003   3.826  1.00  1.00           H  
ATOM     53  N   LEU A   5      -5.023   1.478   0.032  1.00  1.00           N  
ATOM     54  CA  LEU A   5      -5.989   1.834  -1.045  1.00  1.00           C  
ATOM     55  C   LEU A   5      -6.839   0.609  -1.385  1.00  1.00           C  
ATOM     56  O   LEU A   5      -7.992   0.726  -1.751  1.00  1.00           O  
ATOM     57  CB  LEU A   5      -5.223   2.281  -2.293  1.00  1.00           C  
ATOM     58  CG  LEU A   5      -4.473   3.585  -2.007  1.00  1.00           C  
ATOM     59  CD1 LEU A   5      -3.690   4.007  -3.252  1.00  1.00           C  
ATOM     60  CD2 LEU A   5      -5.477   4.684  -1.649  1.00  1.00           C  
ATOM     61  H   LEU A   5      -4.247   0.915  -0.173  1.00  1.00           H  
ATOM     62  HA  LEU A   5      -6.628   2.637  -0.707  1.00  1.00           H  
ATOM     63  HB2 LEU A   5      -4.514   1.514  -2.571  1.00  1.00           H  
ATOM     64  HB3 LEU A   5      -5.917   2.438  -3.105  1.00  1.00           H  
ATOM     65  HG  LEU A   5      -3.789   3.436  -1.184  1.00  1.00           H  
ATOM     66 HD11 LEU A   5      -2.633   4.008  -3.032  1.00  1.00           H  
ATOM     67 HD12 LEU A   5      -3.996   4.998  -3.551  1.00  1.00           H  
ATOM     68 HD13 LEU A   5      -3.891   3.313  -4.055  1.00  1.00           H  
ATOM     69 HD21 LEU A   5      -5.596   4.730  -0.577  1.00  1.00           H  
ATOM     70 HD22 LEU A   5      -6.429   4.465  -2.110  1.00  1.00           H  
ATOM     71 HD23 LEU A   5      -5.112   5.635  -2.011  1.00  1.00           H  
ATOM     72  N   ASN A   6      -6.283  -0.566  -1.258  1.00  1.00           N  
ATOM     73  CA  ASN A   6      -7.063  -1.797  -1.565  1.00  1.00           C  
ATOM     74  C   ASN A   6      -7.481  -2.475  -0.262  1.00  1.00           C  
ATOM     75  O   ASN A   6      -6.753  -2.479   0.712  1.00  1.00           O  
ATOM     76  CB  ASN A   6      -6.206  -2.759  -2.388  1.00  1.00           C  
ATOM     77  CG  ASN A   6      -7.109  -3.792  -3.062  1.00  1.00           C  
ATOM     78  OD1 ASN A   6      -7.826  -3.478  -3.992  1.00  1.00           O  
ATOM     79  ND2 ASN A   6      -7.105  -5.021  -2.629  1.00  1.00           N  
ATOM     80  H   ASN A   6      -5.353  -0.637  -0.956  1.00  1.00           H  
ATOM     81  HA  ASN A   6      -7.945  -1.531  -2.130  1.00  1.00           H  
ATOM     82  HB2 ASN A   6      -5.665  -2.206  -3.141  1.00  1.00           H  
ATOM     83  HB3 ASN A   6      -5.508  -3.263  -1.738  1.00  1.00           H  
ATOM     84 HD21 ASN A   6      -6.528  -5.271  -1.878  1.00  1.00           H  
ATOM     85 HD22 ASN A   6      -7.677  -5.693  -3.053  1.00  1.00           H  
ATOM     86  N   ALA A   7      -8.648  -3.056  -0.229  1.00  1.00           N  
ATOM     87  CA  ALA A   7      -9.108  -3.736   1.013  1.00  1.00           C  
ATOM     88  C   ALA A   7      -8.225  -4.962   1.283  1.00  1.00           C  
ATOM     89  O   ALA A   7      -8.127  -5.433   2.399  1.00  1.00           O  
ATOM     90  CB  ALA A   7     -10.560  -4.181   0.842  1.00  1.00           C  
ATOM     91  H   ALA A   7      -9.221  -3.046  -1.024  1.00  1.00           H  
ATOM     92  HA  ALA A   7      -9.036  -3.052   1.846  1.00  1.00           H  
ATOM     93  HB1 ALA A   7     -10.591  -5.235   0.613  1.00  1.00           H  
ATOM     94  HB2 ALA A   7     -11.013  -3.625   0.033  1.00  1.00           H  
ATOM     95  HB3 ALA A   7     -11.104  -3.994   1.755  1.00  1.00           H  
ATOM     96  N   HIS A   8      -7.585  -5.481   0.269  1.00  1.00           N  
ATOM     97  CA  HIS A   8      -6.711  -6.675   0.470  1.00  1.00           C  
ATOM     98  C   HIS A   8      -5.286  -6.222   0.783  1.00  1.00           C  
ATOM     99  O   HIS A   8      -4.365  -7.015   0.796  1.00  1.00           O  
ATOM    100  CB  HIS A   8      -6.697  -7.521  -0.806  1.00  1.00           C  
ATOM    101  CG  HIS A   8      -8.086  -8.016  -1.096  1.00  1.00           C  
ATOM    102  ND1 HIS A   8      -8.475  -8.428  -2.363  1.00  1.00           N  
ATOM    103  CD2 HIS A   8      -9.190  -8.169  -0.295  1.00  1.00           C  
ATOM    104  CE1 HIS A   8      -9.763  -8.806  -2.289  1.00  1.00           C  
ATOM    105  NE2 HIS A   8     -10.245  -8.666  -1.053  1.00  1.00           N  
ATOM    106  H   HIS A   8      -7.678  -5.087  -0.621  1.00  1.00           H  
ATOM    107  HA  HIS A   8      -7.091  -7.267   1.289  1.00  1.00           H  
ATOM    108  HB2 HIS A   8      -6.351  -6.921  -1.632  1.00  1.00           H  
ATOM    109  HB3 HIS A   8      -6.038  -8.362  -0.673  1.00  1.00           H  
ATOM    110  HD2 HIS A   8      -9.232  -7.941   0.759  1.00  1.00           H  
ATOM    111  HE1 HIS A   8     -10.338  -9.174  -3.125  1.00  1.00           H  
ATOM    112  HE2 HIS A   8     -11.151  -8.869  -0.743  1.00  1.00           H  
ATOM    113  N   CYS A   9      -5.089  -4.955   1.023  1.00  1.00           N  
ATOM    114  CA  CYS A   9      -3.717  -4.458   1.321  1.00  1.00           C  
ATOM    115  C   CYS A   9      -3.079  -5.302   2.426  1.00  1.00           C  
ATOM    116  O   CYS A   9      -1.947  -5.728   2.311  1.00  1.00           O  
ATOM    117  CB  CYS A   9      -3.785  -3.000   1.773  1.00  1.00           C  
ATOM    118  SG  CYS A   9      -3.526  -1.920   0.345  1.00  1.00           S  
ATOM    119  H   CYS A   9      -5.841  -4.325   0.997  1.00  1.00           H  
ATOM    120  HA  CYS A   9      -3.111  -4.527   0.429  1.00  1.00           H  
ATOM    121  HB2 CYS A   9      -4.754  -2.802   2.205  1.00  1.00           H  
ATOM    122  HB3 CYS A   9      -3.017  -2.814   2.509  1.00  1.00           H  
ATOM    123  N   GLU A  10      -3.784  -5.551   3.497  1.00  1.00           N  
ATOM    124  CA  GLU A  10      -3.189  -6.370   4.591  1.00  1.00           C  
ATOM    125  C   GLU A  10      -2.913  -7.780   4.077  1.00  1.00           C  
ATOM    126  O   GLU A  10      -1.889  -8.367   4.362  1.00  1.00           O  
ATOM    127  CB  GLU A  10      -4.154  -6.445   5.770  1.00  1.00           C  
ATOM    128  CG  GLU A  10      -3.477  -7.177   6.931  1.00  1.00           C  
ATOM    129  CD  GLU A  10      -4.476  -7.355   8.073  1.00  1.00           C  
ATOM    130  OE1 GLU A  10      -5.602  -6.910   7.924  1.00  1.00           O  
ATOM    131  OE2 GLU A  10      -4.098  -7.935   9.079  1.00  1.00           O  
ATOM    132  H   GLU A  10      -4.697  -5.203   3.582  1.00  1.00           H  
ATOM    133  HA  GLU A  10      -2.261  -5.918   4.913  1.00  1.00           H  
ATOM    134  HB2 GLU A  10      -4.425  -5.447   6.081  1.00  1.00           H  
ATOM    135  HB3 GLU A  10      -5.042  -6.986   5.478  1.00  1.00           H  
ATOM    136  HG2 GLU A  10      -3.136  -8.145   6.594  1.00  1.00           H  
ATOM    137  HG3 GLU A  10      -2.634  -6.598   7.279  1.00  1.00           H  
ATOM    138  N   MET A  11      -3.820  -8.329   3.320  1.00  1.00           N  
ATOM    139  CA  MET A  11      -3.609  -9.702   2.790  1.00  1.00           C  
ATOM    140  C   MET A  11      -2.357  -9.721   1.915  1.00  1.00           C  
ATOM    141  O   MET A  11      -1.575 -10.647   1.938  1.00  1.00           O  
ATOM    142  CB  MET A  11      -4.821 -10.110   1.952  1.00  1.00           C  
ATOM    143  CG  MET A  11      -6.049 -10.211   2.859  1.00  1.00           C  
ATOM    144  SD  MET A  11      -7.474 -10.772   1.894  1.00  1.00           S  
ATOM    145  CE  MET A  11      -8.676 -10.757   3.247  1.00  1.00           C  
ATOM    146  H   MET A  11      -4.639  -7.838   3.102  1.00  1.00           H  
ATOM    147  HA  MET A  11      -3.488 -10.392   3.607  1.00  1.00           H  
ATOM    148  HB2 MET A  11      -4.996  -9.371   1.185  1.00  1.00           H  
ATOM    149  HB3 MET A  11      -4.636 -11.069   1.494  1.00  1.00           H  
ATOM    150  HG2 MET A  11      -5.854 -10.915   3.653  1.00  1.00           H  
ATOM    151  HG3 MET A  11      -6.262  -9.240   3.284  1.00  1.00           H  
ATOM    152  HE1 MET A  11      -8.623 -11.693   3.784  1.00  1.00           H  
ATOM    153  HE2 MET A  11      -9.670 -10.629   2.847  1.00  1.00           H  
ATOM    154  HE3 MET A  11      -8.453  -9.937   3.916  1.00  1.00           H  
ATOM    155  N   TRP A  12      -2.158  -8.701   1.139  1.00  1.00           N  
ATOM    156  CA  TRP A  12      -0.965  -8.660   0.256  1.00  1.00           C  
ATOM    157  C   TRP A  12       0.298  -8.405   1.077  1.00  1.00           C  
ATOM    158  O   TRP A  12       1.322  -9.024   0.863  1.00  1.00           O  
ATOM    159  CB  TRP A  12      -1.141  -7.533  -0.755  1.00  1.00           C  
ATOM    160  CG  TRP A  12      -2.370  -7.761  -1.567  1.00  1.00           C  
ATOM    161  CD1 TRP A  12      -3.031  -8.937  -1.695  1.00  1.00           C  
ATOM    162  CD2 TRP A  12      -3.096  -6.793  -2.367  1.00  1.00           C  
ATOM    163  NE1 TRP A  12      -4.115  -8.746  -2.532  1.00  1.00           N  
ATOM    164  CE2 TRP A  12      -4.199  -7.440  -2.971  1.00  1.00           C  
ATOM    165  CE3 TRP A  12      -2.900  -5.427  -2.624  1.00  1.00           C  
ATOM    166  CZ2 TRP A  12      -5.078  -6.749  -3.806  1.00  1.00           C  
ATOM    167  CZ3 TRP A  12      -3.781  -4.729  -3.460  1.00  1.00           C  
ATOM    168  CH2 TRP A  12      -4.868  -5.387  -4.050  1.00  1.00           C  
ATOM    169  H   TRP A  12      -2.799  -7.957   1.133  1.00  1.00           H  
ATOM    170  HA  TRP A  12      -0.866  -9.598  -0.261  1.00  1.00           H  
ATOM    171  HB2 TRP A  12      -1.234  -6.598  -0.229  1.00  1.00           H  
ATOM    172  HB3 TRP A  12      -0.285  -7.491  -1.405  1.00  1.00           H  
ATOM    173  HD1 TRP A  12      -2.757  -9.870  -1.226  1.00  1.00           H  
ATOM    174  HE1 TRP A  12      -4.759  -9.439  -2.792  1.00  1.00           H  
ATOM    175  HE3 TRP A  12      -2.066  -4.910  -2.171  1.00  1.00           H  
ATOM    176  HZ2 TRP A  12      -5.912  -7.260  -4.259  1.00  1.00           H  
ATOM    177  HZ3 TRP A  12      -3.621  -3.678  -3.650  1.00  1.00           H  
ATOM    178  HH2 TRP A  12      -5.543  -4.846  -4.695  1.00  1.00           H  
ATOM    179  N   GLN A  13       0.244  -7.495   2.006  1.00  1.00           N  
ATOM    180  CA  GLN A  13       1.449  -7.204   2.820  1.00  1.00           C  
ATOM    181  C   GLN A  13       1.766  -8.400   3.713  1.00  1.00           C  
ATOM    182  O   GLN A  13       2.913  -8.728   3.937  1.00  1.00           O  
ATOM    183  CB  GLN A  13       1.193  -5.954   3.662  1.00  1.00           C  
ATOM    184  CG  GLN A  13       0.585  -6.343   5.010  1.00  1.00           C  
ATOM    185  CD  GLN A  13       1.704  -6.700   5.989  1.00  1.00           C  
ATOM    186  OE1 GLN A  13       2.637  -5.943   6.167  1.00  1.00           O  
ATOM    187  NE2 GLN A  13       1.651  -7.829   6.639  1.00  1.00           N  
ATOM    188  H   GLN A  13      -0.586  -7.001   2.165  1.00  1.00           H  
ATOM    189  HA  GLN A  13       2.286  -7.022   2.161  1.00  1.00           H  
ATOM    190  HB2 GLN A  13       2.126  -5.434   3.825  1.00  1.00           H  
ATOM    191  HB3 GLN A  13       0.509  -5.307   3.135  1.00  1.00           H  
ATOM    192  HG2 GLN A  13       0.017  -5.509   5.400  1.00  1.00           H  
ATOM    193  HG3 GLN A  13      -0.068  -7.189   4.884  1.00  1.00           H  
ATOM    194 HE21 GLN A  13       0.898  -8.441   6.496  1.00  1.00           H  
ATOM    195 HE22 GLN A  13       2.364  -8.066   7.270  1.00  1.00           H  
ATOM    196  N   GLN A  14       0.765  -9.069   4.213  1.00  1.00           N  
ATOM    197  CA  GLN A  14       1.031 -10.247   5.077  1.00  1.00           C  
ATOM    198  C   GLN A  14       1.635 -11.351   4.211  1.00  1.00           C  
ATOM    199  O   GLN A  14       2.427 -12.150   4.667  1.00  1.00           O  
ATOM    200  CB  GLN A  14      -0.265 -10.709   5.751  1.00  1.00           C  
ATOM    201  CG  GLN A  14      -1.032 -11.670   4.845  1.00  1.00           C  
ATOM    202  CD  GLN A  14      -2.469 -11.794   5.355  1.00  1.00           C  
ATOM    203  OE1 GLN A  14      -3.054 -12.860   5.314  1.00  1.00           O  
ATOM    204  NE2 GLN A  14      -3.072 -10.736   5.834  1.00  1.00           N  
ATOM    205  H   GLN A  14      -0.158  -8.804   4.008  1.00  1.00           H  
ATOM    206  HA  GLN A  14       1.748  -9.969   5.834  1.00  1.00           H  
ATOM    207  HB2 GLN A  14      -0.026 -11.208   6.678  1.00  1.00           H  
ATOM    208  HB3 GLN A  14      -0.881  -9.847   5.956  1.00  1.00           H  
ATOM    209  HG2 GLN A  14      -1.036 -11.288   3.838  1.00  1.00           H  
ATOM    210  HG3 GLN A  14      -0.561 -12.641   4.863  1.00  1.00           H  
ATOM    211 HE21 GLN A  14      -2.602  -9.877   5.865  1.00  1.00           H  
ATOM    212 HE22 GLN A  14      -3.992 -10.803   6.164  1.00  1.00           H  
ATOM    213  N   LEU A  15       1.286 -11.378   2.953  1.00  1.00           N  
ATOM    214  CA  LEU A  15       1.868 -12.404   2.048  1.00  1.00           C  
ATOM    215  C   LEU A  15       3.259 -11.945   1.601  1.00  1.00           C  
ATOM    216  O   LEU A  15       3.987 -12.674   0.959  1.00  1.00           O  
ATOM    217  CB  LEU A  15       0.963 -12.572   0.829  1.00  1.00           C  
ATOM    218  CG  LEU A  15      -0.359 -13.210   1.260  1.00  1.00           C  
ATOM    219  CD1 LEU A  15      -1.305 -13.272   0.062  1.00  1.00           C  
ATOM    220  CD2 LEU A  15      -0.095 -14.626   1.779  1.00  1.00           C  
ATOM    221  H   LEU A  15       0.657 -10.710   2.599  1.00  1.00           H  
ATOM    222  HA  LEU A  15       1.947 -13.345   2.573  1.00  1.00           H  
ATOM    223  HB2 LEU A  15       0.768 -11.603   0.396  1.00  1.00           H  
ATOM    224  HB3 LEU A  15       1.447 -13.205   0.101  1.00  1.00           H  
ATOM    225  HG  LEU A  15      -0.806 -12.617   2.041  1.00  1.00           H  
ATOM    226 HD11 LEU A  15      -1.511 -12.272  -0.287  1.00  1.00           H  
ATOM    227 HD12 LEU A  15      -2.227 -13.750   0.357  1.00  1.00           H  
ATOM    228 HD13 LEU A  15      -0.843 -13.842  -0.731  1.00  1.00           H  
ATOM    229 HD21 LEU A  15       0.057 -14.592   2.848  1.00  1.00           H  
ATOM    230 HD22 LEU A  15       0.789 -15.025   1.304  1.00  1.00           H  
ATOM    231 HD23 LEU A  15      -0.942 -15.254   1.554  1.00  1.00           H  
ATOM    232  N   GLY A  16       3.639 -10.743   1.955  1.00  1.00           N  
ATOM    233  CA  GLY A  16       4.990 -10.239   1.569  1.00  1.00           C  
ATOM    234  C   GLY A  16       4.921  -9.468   0.245  1.00  1.00           C  
ATOM    235  O   GLY A  16       5.927  -9.207  -0.380  1.00  1.00           O  
ATOM    236  H   GLY A  16       3.038 -10.177   2.483  1.00  1.00           H  
ATOM    237  HA2 GLY A  16       5.360  -9.584   2.345  1.00  1.00           H  
ATOM    238  HA3 GLY A  16       5.664 -11.075   1.456  1.00  1.00           H  
ATOM    239  N   HIS A  17       3.748  -9.098  -0.190  1.00  1.00           N  
ATOM    240  CA  HIS A  17       3.641  -8.343  -1.471  1.00  1.00           C  
ATOM    241  C   HIS A  17       4.541  -7.110  -1.423  1.00  1.00           C  
ATOM    242  O   HIS A  17       5.051  -6.664  -2.432  1.00  1.00           O  
ATOM    243  CB  HIS A  17       2.195  -7.913  -1.693  1.00  1.00           C  
ATOM    244  CG  HIS A  17       1.389  -9.109  -2.118  1.00  1.00           C  
ATOM    245  ND1 HIS A  17       0.337  -9.015  -3.019  1.00  1.00           N  
ATOM    246  CD2 HIS A  17       1.475 -10.435  -1.777  1.00  1.00           C  
ATOM    247  CE1 HIS A  17      -0.163 -10.252  -3.190  1.00  1.00           C  
ATOM    248  NE2 HIS A  17       0.494 -11.151  -2.456  1.00  1.00           N  
ATOM    249  H   HIS A  17       2.942  -9.312   0.323  1.00  1.00           H  
ATOM    250  HA  HIS A  17       3.952  -8.979  -2.287  1.00  1.00           H  
ATOM    251  HB2 HIS A  17       1.794  -7.512  -0.775  1.00  1.00           H  
ATOM    252  HB3 HIS A  17       2.154  -7.160  -2.465  1.00  1.00           H  
ATOM    253  HD2 HIS A  17       2.192 -10.855  -1.091  1.00  1.00           H  
ATOM    254  HE1 HIS A  17      -0.992 -10.487  -3.840  1.00  1.00           H  
ATOM    255  HE2 HIS A  17       0.324 -12.115  -2.406  1.00  1.00           H  
ATOM    256  N   CYS A  18       4.759  -6.556  -0.264  1.00  1.00           N  
ATOM    257  CA  CYS A  18       5.644  -5.362  -0.174  1.00  1.00           C  
ATOM    258  C   CYS A  18       7.086  -5.826  -0.337  1.00  1.00           C  
ATOM    259  O   CYS A  18       7.889  -5.199  -0.998  1.00  1.00           O  
ATOM    260  CB  CYS A  18       5.476  -4.693   1.191  1.00  1.00           C  
ATOM    261  SG  CYS A  18       4.131  -3.484   1.113  1.00  1.00           S  
ATOM    262  H   CYS A  18       4.356  -6.929   0.546  1.00  1.00           H  
ATOM    263  HA  CYS A  18       5.396  -4.663  -0.958  1.00  1.00           H  
ATOM    264  HB2 CYS A  18       5.243  -5.442   1.933  1.00  1.00           H  
ATOM    265  HB3 CYS A  18       6.394  -4.192   1.463  1.00  1.00           H  
ATOM    266  N   GLN A  19       7.410  -6.939   0.256  1.00  1.00           N  
ATOM    267  CA  GLN A  19       8.786  -7.474   0.136  1.00  1.00           C  
ATOM    268  C   GLN A  19       9.002  -7.971  -1.290  1.00  1.00           C  
ATOM    269  O   GLN A  19      10.097  -7.937  -1.818  1.00  1.00           O  
ATOM    270  CB  GLN A  19       8.961  -8.637   1.112  1.00  1.00           C  
ATOM    271  CG  GLN A  19      10.434  -9.050   1.153  1.00  1.00           C  
ATOM    272  CD  GLN A  19      10.598 -10.239   2.099  1.00  1.00           C  
ATOM    273  OE1 GLN A  19      11.665 -10.808   2.199  1.00  1.00           O  
ATOM    274  NE2 GLN A  19       9.577 -10.637   2.805  1.00  1.00           N  
ATOM    275  H   GLN A  19       6.738  -7.430   0.773  1.00  1.00           H  
ATOM    276  HA  GLN A  19       9.498  -6.698   0.364  1.00  1.00           H  
ATOM    277  HB2 GLN A  19       8.641  -8.330   2.097  1.00  1.00           H  
ATOM    278  HB3 GLN A  19       8.364  -9.474   0.787  1.00  1.00           H  
ATOM    279  HG2 GLN A  19      10.755  -9.330   0.160  1.00  1.00           H  
ATOM    280  HG3 GLN A  19      11.030  -8.223   1.507  1.00  1.00           H  
ATOM    281 HE21 GLN A  19       8.717 -10.175   2.727  1.00  1.00           H  
ATOM    282 HE22 GLN A  19       9.670 -11.397   3.415  1.00  1.00           H  
ATOM    283  N   TYR A  20       7.962  -8.456  -1.908  1.00  1.00           N  
ATOM    284  CA  TYR A  20       8.086  -8.984  -3.293  1.00  1.00           C  
ATOM    285  C   TYR A  20       7.674  -7.925  -4.323  1.00  1.00           C  
ATOM    286  O   TYR A  20       8.379  -7.682  -5.283  1.00  1.00           O  
ATOM    287  CB  TYR A  20       7.187 -10.212  -3.440  1.00  1.00           C  
ATOM    288  CG  TYR A  20       7.641 -11.289  -2.482  1.00  1.00           C  
ATOM    289  CD1 TYR A  20       8.900 -11.877  -2.639  1.00  1.00           C  
ATOM    290  CD2 TYR A  20       6.802 -11.701  -1.438  1.00  1.00           C  
ATOM    291  CE1 TYR A  20       9.322 -12.875  -1.755  1.00  1.00           C  
ATOM    292  CE2 TYR A  20       7.224 -12.699  -0.554  1.00  1.00           C  
ATOM    293  CZ  TYR A  20       8.485 -13.288  -0.711  1.00  1.00           C  
ATOM    294  OH  TYR A  20       8.901 -14.273   0.160  1.00  1.00           O  
ATOM    295  H   TYR A  20       7.097  -8.485  -1.449  1.00  1.00           H  
ATOM    296  HA  TYR A  20       9.111  -9.273  -3.472  1.00  1.00           H  
ATOM    297  HB2 TYR A  20       6.164  -9.939  -3.213  1.00  1.00           H  
ATOM    298  HB3 TYR A  20       7.245 -10.584  -4.451  1.00  1.00           H  
ATOM    299  HD1 TYR A  20       9.546 -11.560  -3.444  1.00  1.00           H  
ATOM    300  HD2 TYR A  20       5.829 -11.249  -1.318  1.00  1.00           H  
ATOM    301  HE1 TYR A  20      10.294 -13.331  -1.877  1.00  1.00           H  
ATOM    302  HE2 TYR A  20       6.578 -13.015   0.252  1.00  1.00           H  
ATOM    303  HH  TYR A  20       9.167 -13.851   0.981  1.00  1.00           H  
ATOM    304  N   SER A  21       6.537  -7.303  -4.150  1.00  1.00           N  
ATOM    305  CA  SER A  21       6.099  -6.280  -5.148  1.00  1.00           C  
ATOM    306  C   SER A  21       5.820  -4.938  -4.457  1.00  1.00           C  
ATOM    307  O   SER A  21       4.691  -4.484  -4.383  1.00  1.00           O  
ATOM    308  CB  SER A  21       4.823  -6.771  -5.835  1.00  1.00           C  
ATOM    309  OG  SER A  21       4.834  -6.359  -7.195  1.00  1.00           O  
ATOM    310  H   SER A  21       5.971  -7.516  -3.381  1.00  1.00           H  
ATOM    311  HA  SER A  21       6.870  -6.147  -5.889  1.00  1.00           H  
ATOM    312  HB2 SER A  21       4.780  -7.848  -5.791  1.00  1.00           H  
ATOM    313  HB3 SER A  21       3.958  -6.361  -5.329  1.00  1.00           H  
ATOM    314  HG  SER A  21       3.951  -6.487  -7.550  1.00  1.00           H  
ATOM    315  N   PRO A  22       6.843  -4.289  -3.979  1.00  1.00           N  
ATOM    316  CA  PRO A  22       6.702  -2.966  -3.315  1.00  1.00           C  
ATOM    317  C   PRO A  22       6.358  -1.876  -4.327  1.00  1.00           C  
ATOM    318  O   PRO A  22       5.821  -0.838  -3.992  1.00  1.00           O  
ATOM    319  CB  PRO A  22       8.078  -2.710  -2.696  1.00  1.00           C  
ATOM    320  CG  PRO A  22       9.037  -3.563  -3.461  1.00  1.00           C  
ATOM    321  CD  PRO A  22       8.240  -4.743  -4.021  1.00  1.00           C  
ATOM    322  HA  PRO A  22       5.958  -3.012  -2.541  1.00  1.00           H  
ATOM    323  HB2 PRO A  22       8.342  -1.665  -2.799  1.00  1.00           H  
ATOM    324  HB3 PRO A  22       8.079  -2.994  -1.655  1.00  1.00           H  
ATOM    325  HG2 PRO A  22       9.474  -2.991  -4.269  1.00  1.00           H  
ATOM    326  HG3 PRO A  22       9.810  -3.929  -2.804  1.00  1.00           H  
ATOM    327  HD2 PRO A  22       8.545  -4.952  -5.038  1.00  1.00           H  
ATOM    328  HD3 PRO A  22       8.369  -5.617  -3.399  1.00  1.00           H  
ATOM    329  N   LYS A  23       6.676  -2.115  -5.567  1.00  1.00           N  
ATOM    330  CA  LYS A  23       6.391  -1.115  -6.629  1.00  1.00           C  
ATOM    331  C   LYS A  23       4.891  -0.832  -6.709  1.00  1.00           C  
ATOM    332  O   LYS A  23       4.481   0.270  -7.015  1.00  1.00           O  
ATOM    333  CB  LYS A  23       6.873  -1.658  -7.972  1.00  1.00           C  
ATOM    334  CG  LYS A  23       8.392  -1.821  -7.935  1.00  1.00           C  
ATOM    335  CD  LYS A  23       8.887  -2.297  -9.302  1.00  1.00           C  
ATOM    336  CE  LYS A  23      10.403  -2.491  -9.263  1.00  1.00           C  
ATOM    337  NZ  LYS A  23      10.779  -3.274  -8.053  1.00  1.00           N  
ATOM    338  H   LYS A  23       7.111  -2.962  -5.803  1.00  1.00           H  
ATOM    339  HA  LYS A  23       6.916  -0.199  -6.407  1.00  1.00           H  
ATOM    340  HB2 LYS A  23       6.410  -2.616  -8.162  1.00  1.00           H  
ATOM    341  HB3 LYS A  23       6.607  -0.966  -8.756  1.00  1.00           H  
ATOM    342  HG2 LYS A  23       8.852  -0.874  -7.694  1.00  1.00           H  
ATOM    343  HG3 LYS A  23       8.659  -2.552  -7.184  1.00  1.00           H  
ATOM    344  HD2 LYS A  23       8.411  -3.235  -9.550  1.00  1.00           H  
ATOM    345  HD3 LYS A  23       8.640  -1.559 -10.051  1.00  1.00           H  
ATOM    346  HE2 LYS A  23      10.718  -3.023 -10.149  1.00  1.00           H  
ATOM    347  HE3 LYS A  23      10.887  -1.526  -9.232  1.00  1.00           H  
ATOM    348  HZ1 LYS A  23      10.996  -2.623  -7.272  1.00  1.00           H  
ATOM    349  HZ2 LYS A  23      11.616  -3.853  -8.264  1.00  1.00           H  
ATOM    350  HZ3 LYS A  23       9.988  -3.890  -7.779  1.00  1.00           H  
ATOM    351  N   TYR A  24       4.062  -1.809  -6.451  1.00  1.00           N  
ATOM    352  CA  TYR A  24       2.600  -1.551  -6.537  1.00  1.00           C  
ATOM    353  C   TYR A  24       2.003  -1.475  -5.132  1.00  1.00           C  
ATOM    354  O   TYR A  24       0.971  -0.868  -4.927  1.00  1.00           O  
ATOM    355  CB  TYR A  24       1.931  -2.691  -7.305  1.00  1.00           C  
ATOM    356  CG  TYR A  24       2.678  -2.934  -8.594  1.00  1.00           C  
ATOM    357  CD1 TYR A  24       3.794  -3.780  -8.605  1.00  1.00           C  
ATOM    358  CD2 TYR A  24       2.249  -2.325  -9.779  1.00  1.00           C  
ATOM    359  CE1 TYR A  24       4.485  -4.014  -9.800  1.00  1.00           C  
ATOM    360  CE2 TYR A  24       2.941  -2.558 -10.975  1.00  1.00           C  
ATOM    361  CZ  TYR A  24       4.058  -3.405 -10.986  1.00  1.00           C  
ATOM    362  OH  TYR A  24       4.736  -3.639 -12.165  1.00  1.00           O  
ATOM    363  H   TYR A  24       4.399  -2.697  -6.212  1.00  1.00           H  
ATOM    364  HA  TYR A  24       2.426  -0.619  -7.054  1.00  1.00           H  
ATOM    365  HB2 TYR A  24       1.945  -3.586  -6.702  1.00  1.00           H  
ATOM    366  HB3 TYR A  24       0.908  -2.421  -7.528  1.00  1.00           H  
ATOM    367  HD1 TYR A  24       4.123  -4.248  -7.687  1.00  1.00           H  
ATOM    368  HD2 TYR A  24       1.389  -1.673  -9.770  1.00  1.00           H  
ATOM    369  HE1 TYR A  24       5.346  -4.664  -9.807  1.00  1.00           H  
ATOM    370  HE2 TYR A  24       2.612  -2.087 -11.889  1.00  1.00           H  
ATOM    371  HH  TYR A  24       5.495  -3.052 -12.196  1.00  1.00           H  
ATOM    372  N   MET A  25       2.648  -2.042  -4.150  1.00  1.00           N  
ATOM    373  CA  MET A  25       2.092  -1.932  -2.775  1.00  1.00           C  
ATOM    374  C   MET A  25       2.256  -0.488  -2.311  1.00  1.00           C  
ATOM    375  O   MET A  25       1.355   0.112  -1.765  1.00  1.00           O  
ATOM    376  CB  MET A  25       2.849  -2.863  -1.829  1.00  1.00           C  
ATOM    377  CG  MET A  25       2.593  -4.317  -2.227  1.00  1.00           C  
ATOM    378  SD  MET A  25       0.866  -4.749  -1.897  1.00  1.00           S  
ATOM    379  CE  MET A  25       0.960  -4.717  -0.089  1.00  1.00           C  
ATOM    380  H   MET A  25       3.499  -2.513  -4.313  1.00  1.00           H  
ATOM    381  HA  MET A  25       1.043  -2.195  -2.785  1.00  1.00           H  
ATOM    382  HB2 MET A  25       3.905  -2.651  -1.886  1.00  1.00           H  
ATOM    383  HB3 MET A  25       2.501  -2.700  -0.820  1.00  1.00           H  
ATOM    384  HG2 MET A  25       2.796  -4.442  -3.278  1.00  1.00           H  
ATOM    385  HG3 MET A  25       3.241  -4.965  -1.656  1.00  1.00           H  
ATOM    386  HE1 MET A  25       0.356  -3.905   0.288  1.00  1.00           H  
ATOM    387  HE2 MET A  25       1.982  -4.576   0.218  1.00  1.00           H  
ATOM    388  HE3 MET A  25       0.597  -5.655   0.306  1.00  1.00           H  
ATOM    389  N   GLY A  26       3.403   0.082  -2.551  1.00  1.00           N  
ATOM    390  CA  GLY A  26       3.634   1.492  -2.149  1.00  1.00           C  
ATOM    391  C   GLY A  26       2.640   2.386  -2.889  1.00  1.00           C  
ATOM    392  O   GLY A  26       2.262   3.438  -2.415  1.00  1.00           O  
ATOM    393  H   GLY A  26       4.112  -0.418  -3.010  1.00  1.00           H  
ATOM    394  HA2 GLY A  26       3.491   1.590  -1.082  1.00  1.00           H  
ATOM    395  HA3 GLY A  26       4.639   1.783  -2.411  1.00  1.00           H  
ATOM    396  N   HIS A  27       2.213   1.970  -4.048  1.00  1.00           N  
ATOM    397  CA  HIS A  27       1.244   2.787  -4.824  1.00  1.00           C  
ATOM    398  C   HIS A  27      -0.170   2.493  -4.339  1.00  1.00           C  
ATOM    399  O   HIS A  27      -1.096   3.238  -4.595  1.00  1.00           O  
ATOM    400  CB  HIS A  27       1.345   2.441  -6.308  1.00  1.00           C  
ATOM    401  CG  HIS A  27       0.474   3.386  -7.088  1.00  1.00           C  
ATOM    402  ND1 HIS A  27       0.937   4.615  -7.537  1.00  1.00           N  
ATOM    403  CD2 HIS A  27      -0.836   3.308  -7.488  1.00  1.00           C  
ATOM    404  CE1 HIS A  27      -0.081   5.223  -8.170  1.00  1.00           C  
ATOM    405  NE2 HIS A  27      -1.181   4.469  -8.169  1.00  1.00           N  
ATOM    406  H   HIS A  27       2.530   1.115  -4.407  1.00  1.00           H  
ATOM    407  HA  HIS A  27       1.462   3.834  -4.683  1.00  1.00           H  
ATOM    408  HB2 HIS A  27       2.370   2.536  -6.634  1.00  1.00           H  
ATOM    409  HB3 HIS A  27       1.006   1.426  -6.466  1.00  1.00           H  
ATOM    410  HD2 HIS A  27      -1.499   2.480  -7.295  1.00  1.00           H  
ATOM    411  HE1 HIS A  27      -0.015   6.201  -8.623  1.00  1.00           H  
ATOM    412  HE2 HIS A  27      -2.050   4.689  -8.564  1.00  1.00           H  
ATOM    413  N   TYR A  28      -0.349   1.399  -3.652  1.00  1.00           N  
ATOM    414  CA  TYR A  28      -1.703   1.042  -3.161  1.00  1.00           C  
ATOM    415  C   TYR A  28      -1.695   0.969  -1.639  1.00  1.00           C  
ATOM    416  O   TYR A  28      -2.501   1.589  -0.976  1.00  1.00           O  
ATOM    417  CB  TYR A  28      -2.103  -0.307  -3.749  1.00  1.00           C  
ATOM    418  CG  TYR A  28      -2.708  -0.086  -5.111  1.00  1.00           C  
ATOM    419  CD1 TYR A  28      -1.885  -0.016  -6.243  1.00  1.00           C  
ATOM    420  CD2 TYR A  28      -4.094   0.057  -5.243  1.00  1.00           C  
ATOM    421  CE1 TYR A  28      -2.450   0.197  -7.505  1.00  1.00           C  
ATOM    422  CE2 TYR A  28      -4.658   0.270  -6.505  1.00  1.00           C  
ATOM    423  CZ  TYR A  28      -3.838   0.339  -7.638  1.00  1.00           C  
ATOM    424  OH  TYR A  28      -4.394   0.549  -8.882  1.00  1.00           O  
ATOM    425  H   TYR A  28       0.411   0.808  -3.465  1.00  1.00           H  
ATOM    426  HA  TYR A  28      -2.410   1.792  -3.478  1.00  1.00           H  
ATOM    427  HB2 TYR A  28      -1.226  -0.935  -3.839  1.00  1.00           H  
ATOM    428  HB3 TYR A  28      -2.826  -0.785  -3.105  1.00  1.00           H  
ATOM    429  HD1 TYR A  28      -0.816  -0.124  -6.140  1.00  1.00           H  
ATOM    430  HD2 TYR A  28      -4.728   0.004  -4.370  1.00  1.00           H  
ATOM    431  HE1 TYR A  28      -1.816   0.250  -8.377  1.00  1.00           H  
ATOM    432  HE2 TYR A  28      -5.727   0.379  -6.608  1.00  1.00           H  
ATOM    433  HH  TYR A  28      -3.732   0.968  -9.436  1.00  1.00           H  
ATOM    434  N   CYS A  29      -0.790   0.221  -1.074  1.00  1.00           N  
ATOM    435  CA  CYS A  29      -0.744   0.125   0.406  1.00  1.00           C  
ATOM    436  C   CYS A  29       0.443   0.936   0.928  1.00  1.00           C  
ATOM    437  O   CYS A  29       1.585   0.599   0.701  1.00  1.00           O  
ATOM    438  CB  CYS A  29      -0.592  -1.339   0.806  1.00  1.00           C  
ATOM    439  SG  CYS A  29      -1.647  -2.358  -0.256  1.00  1.00           S  
ATOM    440  H   CYS A  29      -0.145  -0.273  -1.623  1.00  1.00           H  
ATOM    441  HA  CYS A  29      -1.657   0.518   0.819  1.00  1.00           H  
ATOM    442  HB2 CYS A  29       0.439  -1.642   0.693  1.00  1.00           H  
ATOM    443  HB3 CYS A  29      -0.896  -1.459   1.831  1.00  1.00           H  
ATOM    444  N   LYS A  30       0.176   2.007   1.624  1.00  1.00           N  
ATOM    445  CA  LYS A  30       1.282   2.849   2.166  1.00  1.00           C  
ATOM    446  C   LYS A  30       1.691   2.333   3.552  1.00  1.00           C  
ATOM    447  O   LYS A  30       2.852   2.041   3.811  1.00  1.00           O  
ATOM    448  CB  LYS A  30       0.800   4.298   2.269  1.00  1.00           C  
ATOM    449  CG  LYS A  30      -0.180   4.608   1.127  1.00  1.00           C  
ATOM    450  CD  LYS A  30       0.494   4.397  -0.236  1.00  1.00           C  
ATOM    451  CE  LYS A  30       1.400   5.588  -0.555  1.00  1.00           C  
ATOM    452  NZ  LYS A  30       0.609   6.848  -0.478  1.00  1.00           N  
ATOM    453  H   LYS A  30      -0.755   2.258   1.789  1.00  1.00           H  
ATOM    454  HA  LYS A  30       2.130   2.796   1.504  1.00  1.00           H  
ATOM    455  HB2 LYS A  30       0.298   4.440   3.217  1.00  1.00           H  
ATOM    456  HB3 LYS A  30       1.644   4.966   2.209  1.00  1.00           H  
ATOM    457  HG2 LYS A  30      -1.035   3.953   1.205  1.00  1.00           H  
ATOM    458  HG3 LYS A  30      -0.507   5.634   1.205  1.00  1.00           H  
ATOM    459  HD2 LYS A  30       1.078   3.492  -0.218  1.00  1.00           H  
ATOM    460  HD3 LYS A  30      -0.265   4.315  -1.000  1.00  1.00           H  
ATOM    461  HE2 LYS A  30       2.208   5.626   0.157  1.00  1.00           H  
ATOM    462  HE3 LYS A  30       1.803   5.477  -1.551  1.00  1.00           H  
ATOM    463  HZ1 LYS A  30       0.732   7.278   0.461  1.00  1.00           H  
ATOM    464  HZ2 LYS A  30      -0.398   6.633  -0.633  1.00  1.00           H  
ATOM    465  HZ3 LYS A  30       0.940   7.510  -1.206  1.00  1.00           H  
ATOM    466  N   LYS A  31       0.738   2.223   4.440  1.00  1.00           N  
ATOM    467  CA  LYS A  31       1.033   1.719   5.811  1.00  1.00           C  
ATOM    468  C   LYS A  31       1.516   0.280   5.719  1.00  1.00           C  
ATOM    469  O   LYS A  31       2.513  -0.102   6.300  1.00  1.00           O  
ATOM    470  CB  LYS A  31      -0.254   1.749   6.631  1.00  1.00           C  
ATOM    471  CG  LYS A  31      -0.632   3.198   6.928  1.00  1.00           C  
ATOM    472  CD  LYS A  31      -2.144   3.312   7.141  1.00  1.00           C  
ATOM    473  CE  LYS A  31      -2.472   3.096   8.618  1.00  1.00           C  
ATOM    474  NZ  LYS A  31      -3.857   2.561   8.744  1.00  1.00           N  
ATOM    475  H   LYS A  31      -0.181   2.467   4.202  1.00  1.00           H  
ATOM    476  HA  LYS A  31       1.782   2.335   6.280  1.00  1.00           H  
ATOM    477  HB2 LYS A  31      -1.044   1.271   6.067  1.00  1.00           H  
ATOM    478  HB3 LYS A  31      -0.102   1.217   7.556  1.00  1.00           H  
ATOM    479  HG2 LYS A  31      -0.122   3.524   7.823  1.00  1.00           H  
ATOM    480  HG3 LYS A  31      -0.340   3.823   6.099  1.00  1.00           H  
ATOM    481  HD2 LYS A  31      -2.470   4.293   6.840  1.00  1.00           H  
ATOM    482  HD3 LYS A  31      -2.653   2.567   6.549  1.00  1.00           H  
ATOM    483  HE2 LYS A  31      -1.774   2.391   9.044  1.00  1.00           H  
ATOM    484  HE3 LYS A  31      -2.400   4.037   9.143  1.00  1.00           H  
ATOM    485  HZ1 LYS A  31      -4.327   3.006   9.555  1.00  1.00           H  
ATOM    486  HZ2 LYS A  31      -3.817   1.531   8.884  1.00  1.00           H  
ATOM    487  HZ3 LYS A  31      -4.390   2.775   7.876  1.00  1.00           H  
ATOM    488  N   ALA A  32       0.799  -0.519   4.988  1.00  1.00           N  
ATOM    489  CA  ALA A  32       1.178  -1.946   4.835  1.00  1.00           C  
ATOM    490  C   ALA A  32       2.596  -2.034   4.269  1.00  1.00           C  
ATOM    491  O   ALA A  32       3.277  -3.027   4.429  1.00  1.00           O  
ATOM    492  CB  ALA A  32       0.189  -2.620   3.887  1.00  1.00           C  
ATOM    493  H   ALA A  32      -0.002  -0.176   4.539  1.00  1.00           H  
ATOM    494  HA  ALA A  32       1.144  -2.434   5.796  1.00  1.00           H  
ATOM    495  HB1 ALA A  32      -0.718  -2.036   3.846  1.00  1.00           H  
ATOM    496  HB2 ALA A  32      -0.039  -3.608   4.252  1.00  1.00           H  
ATOM    497  HB3 ALA A  32       0.621  -2.690   2.900  1.00  1.00           H  
ATOM    498  N   CYS A  33       3.051  -0.996   3.623  1.00  1.00           N  
ATOM    499  CA  CYS A  33       4.429  -1.011   3.066  1.00  1.00           C  
ATOM    500  C   CYS A  33       5.300  -0.089   3.917  1.00  1.00           C  
ATOM    501  O   CYS A  33       4.871   0.419   4.934  1.00  1.00           O  
ATOM    502  CB  CYS A  33       4.409  -0.508   1.623  1.00  1.00           C  
ATOM    503  SG  CYS A  33       5.045  -1.787   0.509  1.00  1.00           S  
ATOM    504  H   CYS A  33       2.491  -0.200   3.513  1.00  1.00           H  
ATOM    505  HA  CYS A  33       4.824  -2.014   3.100  1.00  1.00           H  
ATOM    506  HB2 CYS A  33       3.398  -0.261   1.343  1.00  1.00           H  
ATOM    507  HB3 CYS A  33       5.024   0.372   1.544  1.00  1.00           H  
ATOM    508  N   GLY A  34       6.521   0.126   3.523  1.00  1.00           N  
ATOM    509  CA  GLY A  34       7.411   1.003   4.326  1.00  1.00           C  
ATOM    510  C   GLY A  34       7.109   2.475   4.037  1.00  1.00           C  
ATOM    511  O   GLY A  34       7.981   3.317   4.133  1.00  1.00           O  
ATOM    512  H   GLY A  34       6.855  -0.299   2.705  1.00  1.00           H  
ATOM    513  HA2 GLY A  34       7.252   0.804   5.378  1.00  1.00           H  
ATOM    514  HA3 GLY A  34       8.440   0.795   4.076  1.00  1.00           H  
ATOM    515  N   LEU A  35       5.892   2.810   3.693  1.00  1.00           N  
ATOM    516  CA  LEU A  35       5.587   4.242   3.421  1.00  1.00           C  
ATOM    517  C   LEU A  35       4.951   4.853   4.664  1.00  1.00           C  
ATOM    518  O   LEU A  35       5.008   6.046   4.887  1.00  1.00           O  
ATOM    519  CB  LEU A  35       4.602   4.357   2.262  1.00  1.00           C  
ATOM    520  CG  LEU A  35       5.093   3.528   1.076  1.00  1.00           C  
ATOM    521  CD1 LEU A  35       4.329   3.942  -0.182  1.00  1.00           C  
ATOM    522  CD2 LEU A  35       6.588   3.761   0.865  1.00  1.00           C  
ATOM    523  H   LEU A  35       5.183   2.131   3.626  1.00  1.00           H  
ATOM    524  HA  LEU A  35       6.499   4.770   3.182  1.00  1.00           H  
ATOM    525  HB2 LEU A  35       3.637   3.990   2.582  1.00  1.00           H  
ATOM    526  HB3 LEU A  35       4.512   5.389   1.968  1.00  1.00           H  
ATOM    527  HG  LEU A  35       4.913   2.483   1.273  1.00  1.00           H  
ATOM    528 HD11 LEU A  35       4.323   5.018  -0.260  1.00  1.00           H  
ATOM    529 HD12 LEU A  35       3.315   3.581  -0.123  1.00  1.00           H  
ATOM    530 HD13 LEU A  35       4.813   3.521  -1.049  1.00  1.00           H  
ATOM    531 HD21 LEU A  35       6.875   3.391  -0.108  1.00  1.00           H  
ATOM    532 HD22 LEU A  35       7.145   3.235   1.625  1.00  1.00           H  
ATOM    533 HD23 LEU A  35       6.803   4.816   0.926  1.00  1.00           H  
ATOM    534  N   CYS A  36       4.339   4.038   5.475  1.00  1.00           N  
ATOM    535  CA  CYS A  36       3.691   4.564   6.702  1.00  1.00           C  
ATOM    536  C   CYS A  36       3.519   3.429   7.715  1.00  1.00           C  
ATOM    537  O   CYS A  36       2.960   3.619   8.775  1.00  1.00           O  
ATOM    538  CB  CYS A  36       2.322   5.137   6.335  1.00  1.00           C  
ATOM    539  SG  CYS A  36       2.333   6.929   6.580  1.00  1.00           S  
ATOM    540  H   CYS A  36       4.299   3.079   5.268  1.00  1.00           H  
ATOM    541  HA  CYS A  36       4.305   5.342   7.131  1.00  1.00           H  
ATOM    542  HB2 CYS A  36       2.106   4.919   5.299  1.00  1.00           H  
ATOM    543  HB3 CYS A  36       1.566   4.692   6.962  1.00  1.00           H  
TER     544      CYS A  36                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   VAL A   1      -0.853  12.366   2.851  1.00  1.00           N  
ATOM      2  CA  VAL A   1      -1.635  11.335   3.591  1.00  1.00           C  
ATOM      3  C   VAL A   1      -1.199   9.943   3.137  1.00  1.00           C  
ATOM      4  O   VAL A   1      -0.851   9.734   1.994  1.00  1.00           O  
ATOM      5  CB  VAL A   1      -3.124  11.516   3.302  1.00  1.00           C  
ATOM      6  CG1 VAL A   1      -3.443  10.988   1.901  1.00  1.00           C  
ATOM      7  CG2 VAL A   1      -3.942  10.736   4.337  1.00  1.00           C  
ATOM      8  HA  VAL A   1      -1.456  11.440   4.652  1.00  1.00           H  
ATOM      9  HB  VAL A   1      -3.376  12.566   3.358  1.00  1.00           H  
ATOM     10 HG11 VAL A   1      -4.276  11.538   1.490  1.00  1.00           H  
ATOM     11 HG12 VAL A   1      -3.696   9.941   1.958  1.00  1.00           H  
ATOM     12 HG13 VAL A   1      -2.580  11.116   1.263  1.00  1.00           H  
ATOM     13 HG21 VAL A   1      -4.922  10.528   3.936  1.00  1.00           H  
ATOM     14 HG22 VAL A   1      -4.038  11.324   5.238  1.00  1.00           H  
ATOM     15 HG23 VAL A   1      -3.442   9.806   4.566  1.00  1.00           H  
ATOM     16  N   CYS A   2      -1.218   8.989   4.024  1.00  1.00           N  
ATOM     17  CA  CYS A   2      -0.807   7.615   3.639  1.00  1.00           C  
ATOM     18  C   CYS A   2      -1.804   6.608   4.217  1.00  1.00           C  
ATOM     19  O   CYS A   2      -2.058   6.581   5.405  1.00  1.00           O  
ATOM     20  CB  CYS A   2       0.589   7.346   4.204  1.00  1.00           C  
ATOM     21  SG  CYS A   2       0.472   7.026   5.983  1.00  1.00           S  
ATOM     22  H   CYS A   2      -1.501   9.176   4.943  1.00  1.00           H  
ATOM     23  HA  CYS A   2      -0.785   7.528   2.565  1.00  1.00           H  
ATOM     24  HB2 CYS A   2       1.022   6.488   3.711  1.00  1.00           H  
ATOM     25  HB3 CYS A   2       1.214   8.210   4.037  1.00  1.00           H  
ATOM     26  N   GLU A   3      -2.367   5.775   3.386  1.00  1.00           N  
ATOM     27  CA  GLU A   3      -3.343   4.772   3.888  1.00  1.00           C  
ATOM     28  C   GLU A   3      -3.539   3.682   2.837  1.00  1.00           C  
ATOM     29  O   GLU A   3      -3.253   3.872   1.672  1.00  1.00           O  
ATOM     30  CB  GLU A   3      -4.675   5.457   4.199  1.00  1.00           C  
ATOM     31  CG  GLU A   3      -5.383   5.823   2.896  1.00  1.00           C  
ATOM     32  CD  GLU A   3      -6.633   6.646   3.205  1.00  1.00           C  
ATOM     33  OE1 GLU A   3      -6.979   6.751   4.369  1.00  1.00           O  
ATOM     34  OE2 GLU A   3      -7.223   7.164   2.274  1.00  1.00           O  
ATOM     35  H   GLU A   3      -2.146   5.810   2.432  1.00  1.00           H  
ATOM     36  HA  GLU A   3      -2.954   4.322   4.786  1.00  1.00           H  
ATOM     37  HB2 GLU A   3      -5.298   4.788   4.775  1.00  1.00           H  
ATOM     38  HB3 GLU A   3      -4.492   6.352   4.771  1.00  1.00           H  
ATOM     39  HG2 GLU A   3      -4.713   6.399   2.275  1.00  1.00           H  
ATOM     40  HG3 GLU A   3      -5.668   4.920   2.376  1.00  1.00           H  
ATOM     41  N   ASP A   4      -4.012   2.537   3.239  1.00  1.00           N  
ATOM     42  CA  ASP A   4      -4.207   1.435   2.261  1.00  1.00           C  
ATOM     43  C   ASP A   4      -5.346   1.775   1.303  1.00  1.00           C  
ATOM     44  O   ASP A   4      -6.465   2.019   1.704  1.00  1.00           O  
ATOM     45  CB  ASP A   4      -4.527   0.136   3.001  1.00  1.00           C  
ATOM     46  CG  ASP A   4      -5.740   0.346   3.908  1.00  1.00           C  
ATOM     47  OD1 ASP A   4      -6.315   1.419   3.857  1.00  1.00           O  
ATOM     48  OD2 ASP A   4      -6.073  -0.572   4.636  1.00  1.00           O  
ATOM     49  H   ASP A   4      -4.227   2.400   4.183  1.00  1.00           H  
ATOM     50  HA  ASP A   4      -3.302   1.306   1.695  1.00  1.00           H  
ATOM     51  HB2 ASP A   4      -4.744  -0.638   2.281  1.00  1.00           H  
ATOM     52  HB3 ASP A   4      -3.677  -0.157   3.599  1.00  1.00           H  
ATOM     53  N   LEU A   5      -5.061   1.786   0.031  1.00  1.00           N  
ATOM     54  CA  LEU A   5      -6.115   2.101  -0.969  1.00  1.00           C  
ATOM     55  C   LEU A   5      -6.998   0.871  -1.175  1.00  1.00           C  
ATOM     56  O   LEU A   5      -8.192   0.976  -1.382  1.00  1.00           O  
ATOM     57  CB  LEU A   5      -5.453   2.492  -2.292  1.00  1.00           C  
ATOM     58  CG  LEU A   5      -4.633   3.774  -2.104  1.00  1.00           C  
ATOM     59  CD1 LEU A   5      -3.999   4.170  -3.437  1.00  1.00           C  
ATOM     60  CD2 LEU A   5      -5.547   4.905  -1.626  1.00  1.00           C  
ATOM     61  H   LEU A   5      -4.151   1.577  -0.267  1.00  1.00           H  
ATOM     62  HA  LEU A   5      -6.721   2.920  -0.610  1.00  1.00           H  
ATOM     63  HB2 LEU A   5      -4.797   1.695  -2.615  1.00  1.00           H  
ATOM     64  HB3 LEU A   5      -6.215   2.662  -3.042  1.00  1.00           H  
ATOM     65  HG  LEU A   5      -3.856   3.601  -1.371  1.00  1.00           H  
ATOM     66 HD11 LEU A   5      -4.202   3.405  -4.173  1.00  1.00           H  
ATOM     67 HD12 LEU A   5      -2.934   4.276  -3.312  1.00  1.00           H  
ATOM     68 HD13 LEU A   5      -4.420   5.108  -3.770  1.00  1.00           H  
ATOM     69 HD21 LEU A   5      -5.122   5.854  -1.914  1.00  1.00           H  
ATOM     70 HD22 LEU A   5      -5.642   4.863  -0.552  1.00  1.00           H  
ATOM     71 HD23 LEU A   5      -6.522   4.796  -2.079  1.00  1.00           H  
ATOM     72  N   ASN A   6      -6.420  -0.296  -1.123  1.00  1.00           N  
ATOM     73  CA  ASN A   6      -7.228  -1.529  -1.318  1.00  1.00           C  
ATOM     74  C   ASN A   6      -7.488  -2.195   0.031  1.00  1.00           C  
ATOM     75  O   ASN A   6      -6.660  -2.169   0.920  1.00  1.00           O  
ATOM     76  CB  ASN A   6      -6.475  -2.498  -2.226  1.00  1.00           C  
ATOM     77  CG  ASN A   6      -7.468  -3.487  -2.839  1.00  1.00           C  
ATOM     78  OD1 ASN A   6      -8.526  -3.102  -3.296  1.00  1.00           O  
ATOM     79  ND2 ASN A   6      -7.169  -4.753  -2.866  1.00  1.00           N  
ATOM     80  H   ASN A   6      -5.457  -0.361  -0.957  1.00  1.00           H  
ATOM     81  HA  ASN A   6      -8.172  -1.270  -1.773  1.00  1.00           H  
ATOM     82  HB2 ASN A   6      -5.981  -1.946  -3.012  1.00  1.00           H  
ATOM     83  HB3 ASN A   6      -5.744  -3.039  -1.646  1.00  1.00           H  
ATOM     84 HD21 ASN A   6      -6.317  -5.061  -2.494  1.00  1.00           H  
ATOM     85 HD22 ASN A   6      -7.791  -5.396  -3.266  1.00  1.00           H  
ATOM     86  N   ALA A   7      -8.635  -2.790   0.189  1.00  1.00           N  
ATOM     87  CA  ALA A   7      -8.961  -3.464   1.474  1.00  1.00           C  
ATOM     88  C   ALA A   7      -8.146  -4.756   1.602  1.00  1.00           C  
ATOM     89  O   ALA A   7      -8.005  -5.309   2.675  1.00  1.00           O  
ATOM     90  CB  ALA A   7     -10.451  -3.803   1.507  1.00  1.00           C  
ATOM     91  H   ALA A   7      -9.284  -2.797  -0.544  1.00  1.00           H  
ATOM     92  HA  ALA A   7      -8.723  -2.806   2.295  1.00  1.00           H  
ATOM     93  HB1 ALA A   7     -10.698  -4.243   2.462  1.00  1.00           H  
ATOM     94  HB2 ALA A   7     -10.679  -4.504   0.716  1.00  1.00           H  
ATOM     95  HB3 ALA A   7     -11.029  -2.901   1.366  1.00  1.00           H  
ATOM     96  N   HIS A   8      -7.617  -5.245   0.514  1.00  1.00           N  
ATOM     97  CA  HIS A   8      -6.818  -6.502   0.565  1.00  1.00           C  
ATOM     98  C   HIS A   8      -5.351  -6.164   0.834  1.00  1.00           C  
ATOM     99  O   HIS A   8      -4.494  -7.026   0.832  1.00  1.00           O  
ATOM    100  CB  HIS A   8      -6.929  -7.228  -0.779  1.00  1.00           C  
ATOM    101  CG  HIS A   8      -8.350  -7.668  -1.010  1.00  1.00           C  
ATOM    102  ND1 HIS A   8      -8.810  -8.045  -2.268  1.00  1.00           N  
ATOM    103  CD2 HIS A   8      -9.424  -7.806  -0.164  1.00  1.00           C  
ATOM    104  CE1 HIS A   8     -10.106  -8.388  -2.142  1.00  1.00           C  
ATOM    105  NE2 HIS A   8     -10.526  -8.260  -0.882  1.00  1.00           N  
ATOM    106  H   HIS A   8      -7.748  -4.785  -0.341  1.00  1.00           H  
ATOM    107  HA  HIS A   8      -7.195  -7.141   1.354  1.00  1.00           H  
ATOM    108  HB2 HIS A   8      -6.629  -6.558  -1.567  1.00  1.00           H  
ATOM    109  HB3 HIS A   8      -6.281  -8.091  -0.776  1.00  1.00           H  
ATOM    110  HD2 HIS A   8      -9.414  -7.590   0.894  1.00  1.00           H  
ATOM    111  HE1 HIS A   8     -10.727  -8.726  -2.959  1.00  1.00           H  
ATOM    112  HE2 HIS A   8     -11.422  -8.450  -0.535  1.00  1.00           H  
ATOM    113  N   CYS A   9      -5.052  -4.915   1.061  1.00  1.00           N  
ATOM    114  CA  CYS A   9      -3.638  -4.523   1.321  1.00  1.00           C  
ATOM    115  C   CYS A   9      -3.026  -5.435   2.381  1.00  1.00           C  
ATOM    116  O   CYS A   9      -1.933  -5.943   2.217  1.00  1.00           O  
ATOM    117  CB  CYS A   9      -3.601  -3.075   1.811  1.00  1.00           C  
ATOM    118  SG  CYS A   9      -3.544  -1.969   0.386  1.00  1.00           S  
ATOM    119  H   CYS A   9      -5.755  -4.235   1.054  1.00  1.00           H  
ATOM    120  HA  CYS A   9      -3.069  -4.603   0.405  1.00  1.00           H  
ATOM    121  HB2 CYS A   9      -4.484  -2.869   2.396  1.00  1.00           H  
ATOM    122  HB3 CYS A   9      -2.722  -2.926   2.419  1.00  1.00           H  
ATOM    123  N   GLU A  10      -3.715  -5.660   3.468  1.00  1.00           N  
ATOM    124  CA  GLU A  10      -3.156  -6.551   4.520  1.00  1.00           C  
ATOM    125  C   GLU A  10      -3.023  -7.961   3.949  1.00  1.00           C  
ATOM    126  O   GLU A  10      -2.073  -8.670   4.221  1.00  1.00           O  
ATOM    127  CB  GLU A  10      -4.087  -6.577   5.731  1.00  1.00           C  
ATOM    128  CG  GLU A  10      -3.393  -7.295   6.892  1.00  1.00           C  
ATOM    129  CD  GLU A  10      -4.355  -7.415   8.078  1.00  1.00           C  
ATOM    130  OE1 GLU A  10      -5.478  -6.958   7.953  1.00  1.00           O  
ATOM    131  OE2 GLU A  10      -3.950  -7.963   9.091  1.00  1.00           O  
ATOM    132  H   GLU A  10      -4.596  -5.248   3.586  1.00  1.00           H  
ATOM    133  HA  GLU A  10      -2.185  -6.190   4.820  1.00  1.00           H  
ATOM    134  HB2 GLU A  10      -4.332  -5.566   6.022  1.00  1.00           H  
ATOM    135  HB3 GLU A  10      -4.993  -7.107   5.476  1.00  1.00           H  
ATOM    136  HG2 GLU A  10      -3.088  -8.279   6.575  1.00  1.00           H  
ATOM    137  HG3 GLU A  10      -2.526  -6.730   7.195  1.00  1.00           H  
ATOM    138  N   MET A  11      -3.972  -8.369   3.150  1.00  1.00           N  
ATOM    139  CA  MET A  11      -3.913  -9.729   2.551  1.00  1.00           C  
ATOM    140  C   MET A  11      -2.653  -9.849   1.687  1.00  1.00           C  
ATOM    141  O   MET A  11      -2.066 -10.903   1.576  1.00  1.00           O  
ATOM    142  CB  MET A  11      -5.147  -9.968   1.676  1.00  1.00           C  
ATOM    143  CG  MET A  11      -6.408  -9.973   2.544  1.00  1.00           C  
ATOM    144  SD  MET A  11      -7.836 -10.418   1.523  1.00  1.00           S  
ATOM    145  CE  MET A  11      -9.116 -10.132   2.773  1.00  1.00           C  
ATOM    146  H   MET A  11      -4.728  -7.778   2.945  1.00  1.00           H  
ATOM    147  HA  MET A  11      -3.883 -10.469   3.337  1.00  1.00           H  
ATOM    148  HB2 MET A  11      -5.221  -9.181   0.938  1.00  1.00           H  
ATOM    149  HB3 MET A  11      -5.053 -10.920   1.177  1.00  1.00           H  
ATOM    150  HG2 MET A  11      -6.295 -10.693   3.340  1.00  1.00           H  
ATOM    151  HG3 MET A  11      -6.560  -8.992   2.965  1.00  1.00           H  
ATOM    152  HE1 MET A  11      -8.651  -9.821   3.697  1.00  1.00           H  
ATOM    153  HE2 MET A  11      -9.667 -11.043   2.940  1.00  1.00           H  
ATOM    154  HE3 MET A  11      -9.792  -9.362   2.425  1.00  1.00           H  
ATOM    155  N   TRP A  12      -2.243  -8.780   1.058  1.00  1.00           N  
ATOM    156  CA  TRP A  12      -1.033  -8.845   0.185  1.00  1.00           C  
ATOM    157  C   TRP A  12       0.246  -8.604   0.997  1.00  1.00           C  
ATOM    158  O   TRP A  12       1.248  -9.260   0.795  1.00  1.00           O  
ATOM    159  CB  TRP A  12      -1.134  -7.773  -0.901  1.00  1.00           C  
ATOM    160  CG  TRP A  12      -2.441  -7.884  -1.613  1.00  1.00           C  
ATOM    161  CD1 TRP A  12      -3.216  -8.991  -1.662  1.00  1.00           C  
ATOM    162  CD2 TRP A  12      -3.142  -6.861  -2.377  1.00  1.00           C  
ATOM    163  NE1 TRP A  12      -4.347  -8.713  -2.409  1.00  1.00           N  
ATOM    164  CE2 TRP A  12      -4.347  -7.410  -2.871  1.00  1.00           C  
ATOM    165  CE3 TRP A  12      -2.847  -5.523  -2.683  1.00  1.00           C  
ATOM    166  CZ2 TRP A  12      -5.231  -6.654  -3.647  1.00  1.00           C  
ATOM    167  CZ3 TRP A  12      -3.732  -4.759  -3.461  1.00  1.00           C  
ATOM    168  CH2 TRP A  12      -4.920  -5.323  -3.942  1.00  1.00           C  
ATOM    169  H   TRP A  12      -2.739  -7.939   1.148  1.00  1.00           H  
ATOM    170  HA  TRP A  12      -0.980  -9.818  -0.280  1.00  1.00           H  
ATOM    171  HB2 TRP A  12      -1.054  -6.796  -0.447  1.00  1.00           H  
ATOM    172  HB3 TRP A  12      -0.330  -7.901  -1.609  1.00  1.00           H  
ATOM    173  HD1 TRP A  12      -2.990  -9.940  -1.196  1.00  1.00           H  
ATOM    174  HE1 TRP A  12      -5.073  -9.346  -2.597  1.00  1.00           H  
ATOM    175  HE3 TRP A  12      -1.935  -5.077  -2.317  1.00  1.00           H  
ATOM    176  HZ2 TRP A  12      -6.146  -7.094  -4.014  1.00  1.00           H  
ATOM    177  HZ3 TRP A  12      -3.494  -3.731  -3.691  1.00  1.00           H  
ATOM    178  HH2 TRP A  12      -5.596  -4.729  -4.540  1.00  1.00           H  
ATOM    179  N   GLN A  13       0.234  -7.654   1.892  1.00  1.00           N  
ATOM    180  CA  GLN A  13       1.464  -7.367   2.687  1.00  1.00           C  
ATOM    181  C   GLN A  13       1.772  -8.545   3.600  1.00  1.00           C  
ATOM    182  O   GLN A  13       2.915  -8.864   3.861  1.00  1.00           O  
ATOM    183  CB  GLN A  13       1.246  -6.105   3.525  1.00  1.00           C  
ATOM    184  CG  GLN A  13       0.476  -6.459   4.799  1.00  1.00           C  
ATOM    185  CD  GLN A  13       1.452  -6.943   5.873  1.00  1.00           C  
ATOM    186  OE1 GLN A  13       2.557  -6.446   5.973  1.00  1.00           O  
ATOM    187  NE2 GLN A  13       1.088  -7.898   6.682  1.00  1.00           N  
ATOM    188  H   GLN A  13      -0.575  -7.123   2.035  1.00  1.00           H  
ATOM    189  HA  GLN A  13       2.294  -7.209   2.016  1.00  1.00           H  
ATOM    190  HB2 GLN A  13       2.202  -5.679   3.791  1.00  1.00           H  
ATOM    191  HB3 GLN A  13       0.678  -5.391   2.949  1.00  1.00           H  
ATOM    192  HG2 GLN A  13      -0.046  -5.586   5.158  1.00  1.00           H  
ATOM    193  HG3 GLN A  13      -0.234  -7.241   4.584  1.00  1.00           H  
ATOM    194 HE21 GLN A  13       0.200  -8.300   6.595  1.00  1.00           H  
ATOM    195 HE22 GLN A  13       1.702  -8.210   7.380  1.00  1.00           H  
ATOM    196  N   GLN A  14       0.760  -9.197   4.085  1.00  1.00           N  
ATOM    197  CA  GLN A  14       0.993 -10.355   4.977  1.00  1.00           C  
ATOM    198  C   GLN A  14       1.692 -11.453   4.179  1.00  1.00           C  
ATOM    199  O   GLN A  14       2.470 -12.222   4.708  1.00  1.00           O  
ATOM    200  CB  GLN A  14      -0.344 -10.847   5.522  1.00  1.00           C  
ATOM    201  CG  GLN A  14      -1.096 -11.626   4.447  1.00  1.00           C  
ATOM    202  CD  GLN A  14      -2.545 -11.826   4.896  1.00  1.00           C  
ATOM    203  OE1 GLN A  14      -3.126 -12.867   4.667  1.00  1.00           O  
ATOM    204  NE2 GLN A  14      -3.158 -10.860   5.528  1.00  1.00           N  
ATOM    205  H   GLN A  14      -0.153  -8.925   3.859  1.00  1.00           H  
ATOM    206  HA  GLN A  14       1.626 -10.050   5.795  1.00  1.00           H  
ATOM    207  HB2 GLN A  14      -0.172 -11.486   6.375  1.00  1.00           H  
ATOM    208  HB3 GLN A  14      -0.937  -9.998   5.824  1.00  1.00           H  
ATOM    209  HG2 GLN A  14      -1.075 -11.074   3.521  1.00  1.00           H  
ATOM    210  HG3 GLN A  14      -0.630 -12.587   4.306  1.00  1.00           H  
ATOM    211 HE21 GLN A  14      -2.690 -10.020   5.712  1.00  1.00           H  
ATOM    212 HE22 GLN A  14      -4.088 -10.975   5.815  1.00  1.00           H  
ATOM    213  N   LEU A  15       1.437 -11.513   2.901  1.00  1.00           N  
ATOM    214  CA  LEU A  15       2.102 -12.540   2.056  1.00  1.00           C  
ATOM    215  C   LEU A  15       3.484 -12.018   1.644  1.00  1.00           C  
ATOM    216  O   LEU A  15       4.286 -12.731   1.077  1.00  1.00           O  
ATOM    217  CB  LEU A  15       1.251 -12.798   0.809  1.00  1.00           C  
ATOM    218  CG  LEU A  15      -0.130 -13.310   1.226  1.00  1.00           C  
ATOM    219  CD1 LEU A  15      -0.952 -13.645  -0.020  1.00  1.00           C  
ATOM    220  CD2 LEU A  15       0.023 -14.570   2.078  1.00  1.00           C  
ATOM    221  H   LEU A  15       0.819 -10.869   2.495  1.00  1.00           H  
ATOM    222  HA  LEU A  15       2.214 -13.455   2.618  1.00  1.00           H  
ATOM    223  HB2 LEU A  15       1.139 -11.877   0.261  1.00  1.00           H  
ATOM    224  HB3 LEU A  15       1.736 -13.535   0.185  1.00  1.00           H  
ATOM    225  HG  LEU A  15      -0.640 -12.547   1.797  1.00  1.00           H  
ATOM    226 HD11 LEU A  15      -1.042 -12.767  -0.642  1.00  1.00           H  
ATOM    227 HD12 LEU A  15      -1.936 -13.979   0.277  1.00  1.00           H  
ATOM    228 HD13 LEU A  15      -0.460 -14.431  -0.575  1.00  1.00           H  
ATOM    229 HD21 LEU A  15      -0.837 -15.207   1.936  1.00  1.00           H  
ATOM    230 HD22 LEU A  15       0.100 -14.294   3.118  1.00  1.00           H  
ATOM    231 HD23 LEU A  15       0.916 -15.099   1.779  1.00  1.00           H  
ATOM    232  N   GLY A  16       3.771 -10.777   1.952  1.00  1.00           N  
ATOM    233  CA  GLY A  16       5.104 -10.201   1.607  1.00  1.00           C  
ATOM    234  C   GLY A  16       5.038  -9.412   0.291  1.00  1.00           C  
ATOM    235  O   GLY A  16       6.055  -9.046  -0.263  1.00  1.00           O  
ATOM    236  H   GLY A  16       3.111 -10.228   2.425  1.00  1.00           H  
ATOM    237  HA2 GLY A  16       5.421  -9.541   2.401  1.00  1.00           H  
ATOM    238  HA3 GLY A  16       5.820 -10.999   1.503  1.00  1.00           H  
ATOM    239  N   HIS A  17       3.864  -9.142  -0.215  1.00  1.00           N  
ATOM    240  CA  HIS A  17       3.774  -8.376  -1.492  1.00  1.00           C  
ATOM    241  C   HIS A  17       4.601  -7.093  -1.381  1.00  1.00           C  
ATOM    242  O   HIS A  17       5.209  -6.653  -2.339  1.00  1.00           O  
ATOM    243  CB  HIS A  17       2.315  -8.034  -1.790  1.00  1.00           C  
ATOM    244  CG  HIS A  17       1.612  -9.268  -2.282  1.00  1.00           C  
ATOM    245  ND1 HIS A  17       0.637  -9.224  -3.269  1.00  1.00           N  
ATOM    246  CD2 HIS A  17       1.730 -10.586  -1.930  1.00  1.00           C  
ATOM    247  CE1 HIS A  17       0.211 -10.484  -3.472  1.00  1.00           C  
ATOM    248  NE2 HIS A  17       0.846 -11.349  -2.681  1.00  1.00           N  
ATOM    249  H   HIS A  17       3.048  -9.444   0.240  1.00  1.00           H  
ATOM    250  HA  HIS A  17       4.169  -8.982  -2.295  1.00  1.00           H  
ATOM    251  HB2 HIS A  17       1.835  -7.684  -0.888  1.00  1.00           H  
ATOM    252  HB3 HIS A  17       2.268  -7.267  -2.548  1.00  1.00           H  
ATOM    253  HD2 HIS A  17       2.416 -10.969  -1.190  1.00  1.00           H  
ATOM    254  HE1 HIS A  17      -0.555 -10.760  -4.184  1.00  1.00           H  
ATOM    255  HE2 HIS A  17       0.712 -12.319  -2.635  1.00  1.00           H  
ATOM    256  N   CYS A  18       4.653  -6.502  -0.220  1.00  1.00           N  
ATOM    257  CA  CYS A  18       5.468  -5.265  -0.057  1.00  1.00           C  
ATOM    258  C   CYS A  18       6.934  -5.671  -0.002  1.00  1.00           C  
ATOM    259  O   CYS A  18       7.801  -5.020  -0.553  1.00  1.00           O  
ATOM    260  CB  CYS A  18       5.077  -4.556   1.239  1.00  1.00           C  
ATOM    261  SG  CYS A  18       3.763  -3.366   0.889  1.00  1.00           S  
ATOM    262  H   CYS A  18       4.177  -6.880   0.545  1.00  1.00           H  
ATOM    263  HA  CYS A  18       5.306  -4.608  -0.899  1.00  1.00           H  
ATOM    264  HB2 CYS A  18       4.723  -5.282   1.956  1.00  1.00           H  
ATOM    265  HB3 CYS A  18       5.934  -4.038   1.642  1.00  1.00           H  
ATOM    266  N   GLN A  19       7.212  -6.761   0.652  1.00  1.00           N  
ATOM    267  CA  GLN A  19       8.611  -7.243   0.739  1.00  1.00           C  
ATOM    268  C   GLN A  19       9.039  -7.767  -0.630  1.00  1.00           C  
ATOM    269  O   GLN A  19      10.191  -7.706  -1.004  1.00  1.00           O  
ATOM    270  CB  GLN A  19       8.692  -8.385   1.751  1.00  1.00           C  
ATOM    271  CG  GLN A  19      10.157  -8.748   2.000  1.00  1.00           C  
ATOM    272  CD  GLN A  19      10.220  -9.948   2.943  1.00  1.00           C  
ATOM    273  OE1 GLN A  19       9.222 -10.335   3.513  1.00  1.00           O  
ATOM    274  NE2 GLN A  19      11.358 -10.561   3.135  1.00  1.00           N  
ATOM    275  H   GLN A  19       6.492  -7.272   1.077  1.00  1.00           H  
ATOM    276  HA  GLN A  19       9.259  -6.437   1.044  1.00  1.00           H  
ATOM    277  HB2 GLN A  19       8.232  -8.077   2.680  1.00  1.00           H  
ATOM    278  HB3 GLN A  19       8.173  -9.247   1.361  1.00  1.00           H  
ATOM    279  HG2 GLN A  19      10.631  -8.999   1.059  1.00  1.00           H  
ATOM    280  HG3 GLN A  19      10.665  -7.906   2.449  1.00  1.00           H  
ATOM    281 HE21 GLN A  19      12.165 -10.251   2.676  1.00  1.00           H  
ATOM    282 HE22 GLN A  19      11.401 -11.338   3.732  1.00  1.00           H  
ATOM    283  N   TYR A  20       8.110  -8.314  -1.368  1.00  1.00           N  
ATOM    284  CA  TYR A  20       8.438  -8.884  -2.702  1.00  1.00           C  
ATOM    285  C   TYR A  20       8.090  -7.898  -3.829  1.00  1.00           C  
ATOM    286  O   TYR A  20       8.885  -7.660  -4.716  1.00  1.00           O  
ATOM    287  CB  TYR A  20       7.628 -10.169  -2.884  1.00  1.00           C  
ATOM    288  CG  TYR A  20       8.014 -11.168  -1.818  1.00  1.00           C  
ATOM    289  CD1 TYR A  20       9.337 -11.619  -1.723  1.00  1.00           C  
ATOM    290  CD2 TYR A  20       7.047 -11.649  -0.924  1.00  1.00           C  
ATOM    291  CE1 TYR A  20       9.692 -12.545  -0.735  1.00  1.00           C  
ATOM    292  CE2 TYR A  20       7.404 -12.576   0.062  1.00  1.00           C  
ATOM    293  CZ  TYR A  20       8.725 -13.024   0.158  1.00  1.00           C  
ATOM    294  OH  TYR A  20       9.079 -13.936   1.130  1.00  1.00           O  
ATOM    295  H   TYR A  20       7.192  -8.366  -1.030  1.00  1.00           H  
ATOM    296  HA  TYR A  20       9.488  -9.119  -2.744  1.00  1.00           H  
ATOM    297  HB2 TYR A  20       6.575  -9.938  -2.795  1.00  1.00           H  
ATOM    298  HB3 TYR A  20       7.819 -10.590  -3.860  1.00  1.00           H  
ATOM    299  HD1 TYR A  20      10.085 -11.249  -2.411  1.00  1.00           H  
ATOM    300  HD2 TYR A  20       6.028 -11.304  -0.998  1.00  1.00           H  
ATOM    301  HE1 TYR A  20      10.712 -12.891  -0.661  1.00  1.00           H  
ATOM    302  HE2 TYR A  20       6.658 -12.946   0.751  1.00  1.00           H  
ATOM    303  HH  TYR A  20       9.973 -13.731   1.419  1.00  1.00           H  
ATOM    304  N   SER A  21       6.906  -7.341  -3.817  1.00  1.00           N  
ATOM    305  CA  SER A  21       6.520  -6.394  -4.911  1.00  1.00           C  
ATOM    306  C   SER A  21       6.018  -5.068  -4.329  1.00  1.00           C  
ATOM    307  O   SER A  21       4.848  -4.755  -4.405  1.00  1.00           O  
ATOM    308  CB  SER A  21       5.404  -7.026  -5.744  1.00  1.00           C  
ATOM    309  OG  SER A  21       5.312  -6.358  -6.994  1.00  1.00           O  
ATOM    310  H   SER A  21       6.271  -7.554  -3.104  1.00  1.00           H  
ATOM    311  HA  SER A  21       7.372  -6.209  -5.545  1.00  1.00           H  
ATOM    312  HB2 SER A  21       5.621  -8.066  -5.914  1.00  1.00           H  
ATOM    313  HB3 SER A  21       4.467  -6.939  -5.208  1.00  1.00           H  
ATOM    314  HG  SER A  21       5.823  -5.548  -6.939  1.00  1.00           H  
ATOM    315  N   PRO A  22       6.903  -4.292  -3.765  1.00  1.00           N  
ATOM    316  CA  PRO A  22       6.554  -2.967  -3.176  1.00  1.00           C  
ATOM    317  C   PRO A  22       6.290  -1.915  -4.260  1.00  1.00           C  
ATOM    318  O   PRO A  22       5.728  -0.870  -4.008  1.00  1.00           O  
ATOM    319  CB  PRO A  22       7.793  -2.590  -2.363  1.00  1.00           C  
ATOM    320  CG  PRO A  22       8.924  -3.327  -2.999  1.00  1.00           C  
ATOM    321  CD  PRO A  22       8.336  -4.590  -3.632  1.00  1.00           C  
ATOM    322  HA  PRO A  22       5.704  -3.058  -2.522  1.00  1.00           H  
ATOM    323  HB2 PRO A  22       7.961  -1.522  -2.415  1.00  1.00           H  
ATOM    324  HB3 PRO A  22       7.679  -2.902  -1.337  1.00  1.00           H  
ATOM    325  HG2 PRO A  22       9.384  -2.709  -3.760  1.00  1.00           H  
ATOM    326  HG3 PRO A  22       9.654  -3.602  -2.252  1.00  1.00           H  
ATOM    327  HD2 PRO A  22       8.781  -4.765  -4.599  1.00  1.00           H  
ATOM    328  HD3 PRO A  22       8.479  -5.442  -2.986  1.00  1.00           H  
ATOM    329  N   LYS A  23       6.715  -2.191  -5.461  1.00  1.00           N  
ATOM    330  CA  LYS A  23       6.525  -1.225  -6.580  1.00  1.00           C  
ATOM    331  C   LYS A  23       5.040  -0.931  -6.799  1.00  1.00           C  
ATOM    332  O   LYS A  23       4.673   0.163  -7.182  1.00  1.00           O  
ATOM    333  CB  LYS A  23       7.111  -1.825  -7.859  1.00  1.00           C  
ATOM    334  CG  LYS A  23       8.611  -2.058  -7.667  1.00  1.00           C  
ATOM    335  CD  LYS A  23       9.219  -2.555  -8.978  1.00  1.00           C  
ATOM    336  CE  LYS A  23      10.675  -2.959  -8.745  1.00  1.00           C  
ATOM    337  NZ  LYS A  23      10.761  -3.805  -7.523  1.00  1.00           N  
ATOM    338  H   LYS A  23       7.175  -3.039  -5.628  1.00  1.00           H  
ATOM    339  HA  LYS A  23       7.041  -0.305  -6.352  1.00  1.00           H  
ATOM    340  HB2 LYS A  23       6.624  -2.765  -8.071  1.00  1.00           H  
ATOM    341  HB3 LYS A  23       6.958  -1.142  -8.682  1.00  1.00           H  
ATOM    342  HG2 LYS A  23       9.084  -1.134  -7.374  1.00  1.00           H  
ATOM    343  HG3 LYS A  23       8.763  -2.801  -6.895  1.00  1.00           H  
ATOM    344  HD2 LYS A  23       8.662  -3.409  -9.334  1.00  1.00           H  
ATOM    345  HD3 LYS A  23       9.179  -1.767  -9.715  1.00  1.00           H  
ATOM    346  HE2 LYS A  23      11.035  -3.518  -9.596  1.00  1.00           H  
ATOM    347  HE3 LYS A  23      11.278  -2.071  -8.613  1.00  1.00           H  
ATOM    348  HZ1 LYS A  23      11.715  -4.214  -7.449  1.00  1.00           H  
ATOM    349  HZ2 LYS A  23      10.058  -4.571  -7.583  1.00  1.00           H  
ATOM    350  HZ3 LYS A  23      10.570  -3.221  -6.684  1.00  1.00           H  
ATOM    351  N   TYR A  24       4.182  -1.889  -6.581  1.00  1.00           N  
ATOM    352  CA  TYR A  24       2.730  -1.630  -6.802  1.00  1.00           C  
ATOM    353  C   TYR A  24       2.029  -1.443  -5.458  1.00  1.00           C  
ATOM    354  O   TYR A  24       0.955  -0.881  -5.382  1.00  1.00           O  
ATOM    355  CB  TYR A  24       2.101  -2.823  -7.525  1.00  1.00           C  
ATOM    356  CG  TYR A  24       2.922  -3.189  -8.739  1.00  1.00           C  
ATOM    357  CD1 TYR A  24       2.657  -2.580  -9.970  1.00  1.00           C  
ATOM    358  CD2 TYR A  24       3.935  -4.147  -8.635  1.00  1.00           C  
ATOM    359  CE1 TYR A  24       3.406  -2.931 -11.101  1.00  1.00           C  
ATOM    360  CE2 TYR A  24       4.686  -4.498  -9.764  1.00  1.00           C  
ATOM    361  CZ  TYR A  24       4.420  -3.890 -10.998  1.00  1.00           C  
ATOM    362  OH  TYR A  24       5.156  -4.237 -12.113  1.00  1.00           O  
ATOM    363  H   TYR A  24       4.489  -2.770  -6.287  1.00  1.00           H  
ATOM    364  HA  TYR A  24       2.605  -0.742  -7.402  1.00  1.00           H  
ATOM    365  HB2 TYR A  24       2.059  -3.667  -6.853  1.00  1.00           H  
ATOM    366  HB3 TYR A  24       1.100  -2.563  -7.836  1.00  1.00           H  
ATOM    367  HD1 TYR A  24       1.874  -1.839 -10.049  1.00  1.00           H  
ATOM    368  HD2 TYR A  24       4.139  -4.612  -7.684  1.00  1.00           H  
ATOM    369  HE1 TYR A  24       3.201  -2.461 -12.051  1.00  1.00           H  
ATOM    370  HE2 TYR A  24       5.468  -5.239  -9.685  1.00  1.00           H  
ATOM    371  HH  TYR A  24       4.689  -4.941 -12.569  1.00  1.00           H  
ATOM    372  N   MET A  25       2.628  -1.897  -4.396  1.00  1.00           N  
ATOM    373  CA  MET A  25       1.992  -1.729  -3.060  1.00  1.00           C  
ATOM    374  C   MET A  25       2.153  -0.281  -2.611  1.00  1.00           C  
ATOM    375  O   MET A  25       1.274   0.300  -2.005  1.00  1.00           O  
ATOM    376  CB  MET A  25       2.674  -2.644  -2.050  1.00  1.00           C  
ATOM    377  CG  MET A  25       2.383  -4.104  -2.401  1.00  1.00           C  
ATOM    378  SD  MET A  25       0.622  -4.441  -2.166  1.00  1.00           S  
ATOM    379  CE  MET A  25       0.665  -4.589  -0.362  1.00  1.00           C  
ATOM    380  H   MET A  25       3.498  -2.342  -4.472  1.00  1.00           H  
ATOM    381  HA  MET A  25       0.942  -1.977  -3.124  1.00  1.00           H  
ATOM    382  HB2 MET A  25       3.737  -2.471  -2.077  1.00  1.00           H  
ATOM    383  HB3 MET A  25       2.300  -2.428  -1.064  1.00  1.00           H  
ATOM    384  HG2 MET A  25       2.653  -4.291  -3.431  1.00  1.00           H  
ATOM    385  HG3 MET A  25       2.960  -4.748  -1.753  1.00  1.00           H  
ATOM    386  HE1 MET A  25      -0.339  -4.700   0.013  1.00  1.00           H  
ATOM    387  HE2 MET A  25       1.105  -3.706   0.064  1.00  1.00           H  
ATOM    388  HE3 MET A  25       1.256  -5.452  -0.089  1.00  1.00           H  
ATOM    389  N   GLY A  26       3.278   0.305  -2.902  1.00  1.00           N  
ATOM    390  CA  GLY A  26       3.508   1.712  -2.493  1.00  1.00           C  
ATOM    391  C   GLY A  26       2.462   2.606  -3.155  1.00  1.00           C  
ATOM    392  O   GLY A  26       2.130   3.665  -2.662  1.00  1.00           O  
ATOM    393  H   GLY A  26       3.974  -0.184  -3.389  1.00  1.00           H  
ATOM    394  HA2 GLY A  26       3.427   1.791  -1.419  1.00  1.00           H  
ATOM    395  HA3 GLY A  26       4.494   2.022  -2.808  1.00  1.00           H  
ATOM    396  N   HIS A  27       1.951   2.187  -4.279  1.00  1.00           N  
ATOM    397  CA  HIS A  27       0.934   3.009  -4.992  1.00  1.00           C  
ATOM    398  C   HIS A  27      -0.459   2.681  -4.455  1.00  1.00           C  
ATOM    399  O   HIS A  27      -1.415   3.384  -4.717  1.00  1.00           O  
ATOM    400  CB  HIS A  27       0.991   2.697  -6.488  1.00  1.00           C  
ATOM    401  CG  HIS A  27       0.097   3.646  -7.233  1.00  1.00           C  
ATOM    402  ND1 HIS A  27       0.531   4.895  -7.657  1.00  1.00           N  
ATOM    403  CD2 HIS A  27      -1.211   3.547  -7.636  1.00  1.00           C  
ATOM    404  CE1 HIS A  27      -0.501   5.490  -8.285  1.00  1.00           C  
ATOM    405  NE2 HIS A  27      -1.582   4.710  -8.298  1.00  1.00           N  
ATOM    406  H   HIS A  27       2.239   1.332  -4.657  1.00  1.00           H  
ATOM    407  HA  HIS A  27       1.143   4.052  -4.833  1.00  1.00           H  
ATOM    408  HB2 HIS A  27       2.008   2.808  -6.838  1.00  1.00           H  
ATOM    409  HB3 HIS A  27       0.659   1.683  -6.656  1.00  1.00           H  
ATOM    410  HD2 HIS A  27      -1.853   2.702  -7.456  1.00  1.00           H  
ATOM    411  HE1 HIS A  27      -0.457   6.476  -8.727  1.00  1.00           H  
ATOM    412  HE2 HIS A  27      -2.454   4.913  -8.697  1.00  1.00           H  
ATOM    413  N   TYR A  28      -0.580   1.617  -3.711  1.00  1.00           N  
ATOM    414  CA  TYR A  28      -1.910   1.238  -3.160  1.00  1.00           C  
ATOM    415  C   TYR A  28      -1.822   1.119  -1.638  1.00  1.00           C  
ATOM    416  O   TYR A  28      -2.567   1.752  -0.916  1.00  1.00           O  
ATOM    417  CB  TYR A  28      -2.341  -0.100  -3.759  1.00  1.00           C  
ATOM    418  CG  TYR A  28      -2.986   0.131  -5.108  1.00  1.00           C  
ATOM    419  CD1 TYR A  28      -2.197   0.192  -6.264  1.00  1.00           C  
ATOM    420  CD2 TYR A  28      -4.376   0.279  -5.202  1.00  1.00           C  
ATOM    421  CE1 TYR A  28      -2.798   0.402  -7.513  1.00  1.00           C  
ATOM    422  CE2 TYR A  28      -4.976   0.489  -6.449  1.00  1.00           C  
ATOM    423  CZ  TYR A  28      -4.187   0.548  -7.605  1.00  1.00           C  
ATOM    424  OH  TYR A  28      -4.781   0.753  -8.835  1.00  1.00           O  
ATOM    425  H   TYR A  28       0.203   1.064  -3.516  1.00  1.00           H  
ATOM    426  HA  TYR A  28      -2.637   1.996  -3.417  1.00  1.00           H  
ATOM    427  HB2 TYR A  28      -1.473  -0.732  -3.881  1.00  1.00           H  
ATOM    428  HB3 TYR A  28      -3.047  -0.579  -3.100  1.00  1.00           H  
ATOM    429  HD1 TYR A  28      -1.125   0.082  -6.192  1.00  1.00           H  
ATOM    430  HD2 TYR A  28      -4.983   0.233  -4.311  1.00  1.00           H  
ATOM    431  HE1 TYR A  28      -2.190   0.449  -8.405  1.00  1.00           H  
ATOM    432  HE2 TYR A  28      -6.049   0.601  -6.520  1.00  1.00           H  
ATOM    433  HH  TYR A  28      -4.122   1.121  -9.428  1.00  1.00           H  
ATOM    434  N   CYS A  29      -0.921   0.318  -1.140  1.00  1.00           N  
ATOM    435  CA  CYS A  29      -0.807   0.176   0.334  1.00  1.00           C  
ATOM    436  C   CYS A  29       0.395   0.974   0.833  1.00  1.00           C  
ATOM    437  O   CYS A  29       1.529   0.642   0.563  1.00  1.00           O  
ATOM    438  CB  CYS A  29      -0.620  -1.299   0.678  1.00  1.00           C  
ATOM    439  SG  CYS A  29      -1.705  -2.288  -0.378  1.00  1.00           S  
ATOM    440  H   CYS A  29      -0.324  -0.187  -1.732  1.00  1.00           H  
ATOM    441  HA  CYS A  29      -1.703   0.544   0.802  1.00  1.00           H  
ATOM    442  HB2 CYS A  29       0.409  -1.585   0.515  1.00  1.00           H  
ATOM    443  HB3 CYS A  29      -0.882  -1.461   1.711  1.00  1.00           H  
ATOM    444  N   LYS A  30       0.152   2.024   1.566  1.00  1.00           N  
ATOM    445  CA  LYS A  30       1.277   2.841   2.095  1.00  1.00           C  
ATOM    446  C   LYS A  30       1.714   2.285   3.448  1.00  1.00           C  
ATOM    447  O   LYS A  30       2.876   1.981   3.673  1.00  1.00           O  
ATOM    448  CB  LYS A  30       0.814   4.290   2.250  1.00  1.00           C  
ATOM    449  CG  LYS A  30      -0.210   4.623   1.161  1.00  1.00           C  
ATOM    450  CD  LYS A  30       0.410   4.424  -0.225  1.00  1.00           C  
ATOM    451  CE  LYS A  30       1.278   5.634  -0.575  1.00  1.00           C  
ATOM    452  NZ  LYS A  30       0.503   6.889  -0.350  1.00  1.00           N  
ATOM    453  H   LYS A  30      -0.773   2.272   1.777  1.00  1.00           H  
ATOM    454  HA  LYS A  30       2.104   2.796   1.408  1.00  1.00           H  
ATOM    455  HB2 LYS A  30       0.361   4.416   3.220  1.00  1.00           H  
ATOM    456  HB3 LYS A  30       1.664   4.951   2.158  1.00  1.00           H  
ATOM    457  HG2 LYS A  30      -1.066   3.975   1.264  1.00  1.00           H  
ATOM    458  HG3 LYS A  30      -0.524   5.651   1.268  1.00  1.00           H  
ATOM    459  HD2 LYS A  30       1.016   3.533  -0.228  1.00  1.00           H  
ATOM    460  HD3 LYS A  30      -0.374   4.323  -0.959  1.00  1.00           H  
ATOM    461  HE2 LYS A  30       2.158   5.639   0.052  1.00  1.00           H  
ATOM    462  HE3 LYS A  30       1.575   5.576  -1.611  1.00  1.00           H  
ATOM    463  HZ1 LYS A  30       0.980   7.678  -0.823  1.00  1.00           H  
ATOM    464  HZ2 LYS A  30       0.441   7.081   0.670  1.00  1.00           H  
ATOM    465  HZ3 LYS A  30      -0.455   6.781  -0.741  1.00  1.00           H  
ATOM    466  N   LYS A  31       0.780   2.150   4.350  1.00  1.00           N  
ATOM    467  CA  LYS A  31       1.107   1.611   5.696  1.00  1.00           C  
ATOM    468  C   LYS A  31       1.597   0.179   5.553  1.00  1.00           C  
ATOM    469  O   LYS A  31       2.627  -0.201   6.078  1.00  1.00           O  
ATOM    470  CB  LYS A  31      -0.164   1.605   6.533  1.00  1.00           C  
ATOM    471  CG  LYS A  31      -0.561   3.042   6.849  1.00  1.00           C  
ATOM    472  CD  LYS A  31      -2.080   3.145   6.956  1.00  1.00           C  
ATOM    473  CE  LYS A  31      -2.533   2.696   8.344  1.00  1.00           C  
ATOM    474  NZ  LYS A  31      -3.719   1.803   8.216  1.00  1.00           N  
ATOM    475  H   LYS A  31      -0.144   2.403   4.139  1.00  1.00           H  
ATOM    476  HA  LYS A  31       1.856   2.220   6.172  1.00  1.00           H  
ATOM    477  HB2 LYS A  31      -0.954   1.125   5.972  1.00  1.00           H  
ATOM    478  HB3 LYS A  31       0.010   1.065   7.450  1.00  1.00           H  
ATOM    479  HG2 LYS A  31      -0.114   3.337   7.788  1.00  1.00           H  
ATOM    480  HG3 LYS A  31      -0.210   3.693   6.062  1.00  1.00           H  
ATOM    481  HD2 LYS A  31      -2.379   4.167   6.796  1.00  1.00           H  
ATOM    482  HD3 LYS A  31      -2.538   2.514   6.209  1.00  1.00           H  
ATOM    483  HE2 LYS A  31      -1.732   2.161   8.834  1.00  1.00           H  
ATOM    484  HE3 LYS A  31      -2.799   3.563   8.933  1.00  1.00           H  
ATOM    485  HZ1 LYS A  31      -4.300   1.872   9.074  1.00  1.00           H  
ATOM    486  HZ2 LYS A  31      -3.400   0.820   8.089  1.00  1.00           H  
ATOM    487  HZ3 LYS A  31      -4.284   2.093   7.392  1.00  1.00           H  
ATOM    488  N   ALA A  32       0.860  -0.611   4.837  1.00  1.00           N  
ATOM    489  CA  ALA A  32       1.254  -2.025   4.641  1.00  1.00           C  
ATOM    490  C   ALA A  32       2.655  -2.075   4.036  1.00  1.00           C  
ATOM    491  O   ALA A  32       3.355  -3.060   4.152  1.00  1.00           O  
ATOM    492  CB  ALA A  32       0.250  -2.693   3.705  1.00  1.00           C  
ATOM    493  H   ALA A  32       0.035  -0.272   4.430  1.00  1.00           H  
ATOM    494  HA  ALA A  32       1.253  -2.533   5.594  1.00  1.00           H  
ATOM    495  HB1 ALA A  32      -0.665  -2.121   3.698  1.00  1.00           H  
ATOM    496  HB2 ALA A  32       0.044  -3.690   4.057  1.00  1.00           H  
ATOM    497  HB3 ALA A  32       0.661  -2.736   2.707  1.00  1.00           H  
ATOM    498  N   CYS A  33       3.078  -1.014   3.406  1.00  1.00           N  
ATOM    499  CA  CYS A  33       4.436  -0.992   2.811  1.00  1.00           C  
ATOM    500  C   CYS A  33       5.326  -0.082   3.658  1.00  1.00           C  
ATOM    501  O   CYS A  33       4.882   0.519   4.624  1.00  1.00           O  
ATOM    502  CB  CYS A  33       4.350  -0.448   1.389  1.00  1.00           C  
ATOM    503  SG  CYS A  33       4.759  -1.752   0.204  1.00  1.00           S  
ATOM    504  H   CYS A  33       2.504  -0.223   3.331  1.00  1.00           H  
ATOM    505  HA  CYS A  33       4.845  -1.993   2.794  1.00  1.00           H  
ATOM    506  HB2 CYS A  33       3.349  -0.100   1.202  1.00  1.00           H  
ATOM    507  HB3 CYS A  33       5.042   0.367   1.278  1.00  1.00           H  
ATOM    508  N   GLY A  34       6.579   0.020   3.316  1.00  1.00           N  
ATOM    509  CA  GLY A  34       7.501   0.877   4.107  1.00  1.00           C  
ATOM    510  C   GLY A  34       7.159   2.346   3.892  1.00  1.00           C  
ATOM    511  O   GLY A  34       7.997   3.211   4.056  1.00  1.00           O  
ATOM    512  H   GLY A  34       6.915  -0.469   2.536  1.00  1.00           H  
ATOM    513  HA2 GLY A  34       7.405   0.635   5.155  1.00  1.00           H  
ATOM    514  HA3 GLY A  34       8.517   0.702   3.788  1.00  1.00           H  
ATOM    515  N   LEU A  35       5.942   2.652   3.540  1.00  1.00           N  
ATOM    516  CA  LEU A  35       5.603   4.079   3.339  1.00  1.00           C  
ATOM    517  C   LEU A  35       4.979   4.613   4.617  1.00  1.00           C  
ATOM    518  O   LEU A  35       5.003   5.797   4.886  1.00  1.00           O  
ATOM    519  CB  LEU A  35       4.603   4.223   2.195  1.00  1.00           C  
ATOM    520  CG  LEU A  35       5.118   3.499   0.951  1.00  1.00           C  
ATOM    521  CD1 LEU A  35       4.320   3.960  -0.270  1.00  1.00           C  
ATOM    522  CD2 LEU A  35       6.605   3.803   0.738  1.00  1.00           C  
ATOM    523  H   LEU A  35       5.256   1.952   3.418  1.00  1.00           H  
ATOM    524  HA  LEU A  35       6.498   4.637   3.113  1.00  1.00           H  
ATOM    525  HB2 LEU A  35       3.660   3.792   2.495  1.00  1.00           H  
ATOM    526  HB3 LEU A  35       4.463   5.268   1.971  1.00  1.00           H  
ATOM    527  HG  LEU A  35       4.985   2.438   1.079  1.00  1.00           H  
ATOM    528 HD11 LEU A  35       3.290   3.654  -0.163  1.00  1.00           H  
ATOM    529 HD12 LEU A  35       4.736   3.518  -1.159  1.00  1.00           H  
ATOM    530 HD13 LEU A  35       4.368   5.035  -0.345  1.00  1.00           H  
ATOM    531 HD21 LEU A  35       6.877   3.573  -0.282  1.00  1.00           H  
ATOM    532 HD22 LEU A  35       7.195   3.201   1.414  1.00  1.00           H  
ATOM    533 HD23 LEU A  35       6.791   4.848   0.934  1.00  1.00           H  
ATOM    534  N   CYS A  36       4.425   3.748   5.416  1.00  1.00           N  
ATOM    535  CA  CYS A  36       3.801   4.215   6.679  1.00  1.00           C  
ATOM    536  C   CYS A  36       3.721   3.055   7.671  1.00  1.00           C  
ATOM    537  O   CYS A  36       4.277   1.998   7.441  1.00  1.00           O  
ATOM    538  CB  CYS A  36       2.394   4.727   6.376  1.00  1.00           C  
ATOM    539  SG  CYS A  36       2.356   6.530   6.523  1.00  1.00           S  
ATOM    540  H   CYS A  36       4.416   2.788   5.180  1.00  1.00           H  
ATOM    541  HA  CYS A  36       4.391   5.015   7.100  1.00  1.00           H  
ATOM    542  HB2 CYS A  36       2.120   4.444   5.368  1.00  1.00           H  
ATOM    543  HB3 CYS A  36       1.699   4.293   7.073  1.00  1.00           H  
TER     544      CYS A  36                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   VAL A   1      -2.572  11.705   3.735  1.00  1.00           N  
ATOM      2  CA  VAL A   1      -1.593  10.952   4.568  1.00  1.00           C  
ATOM      3  C   VAL A   1      -1.343   9.577   3.943  1.00  1.00           C  
ATOM      4  O   VAL A   1      -1.505   9.387   2.754  1.00  1.00           O  
ATOM      5  CB  VAL A   1      -2.154  10.775   5.980  1.00  1.00           C  
ATOM      6  CG1 VAL A   1      -2.543  12.140   6.551  1.00  1.00           C  
ATOM      7  CG2 VAL A   1      -3.390   9.872   5.926  1.00  1.00           C  
ATOM      8  HA  VAL A   1      -0.664  11.499   4.615  1.00  1.00           H  
ATOM      9  HB  VAL A   1      -1.402  10.320   6.611  1.00  1.00           H  
ATOM     10 HG11 VAL A   1      -1.800  12.872   6.275  1.00  1.00           H  
ATOM     11 HG12 VAL A   1      -2.605  12.074   7.628  1.00  1.00           H  
ATOM     12 HG13 VAL A   1      -3.503  12.435   6.153  1.00  1.00           H  
ATOM     13 HG21 VAL A   1      -4.063  10.136   6.727  1.00  1.00           H  
ATOM     14 HG22 VAL A   1      -3.087   8.839   6.033  1.00  1.00           H  
ATOM     15 HG23 VAL A   1      -3.892  10.005   4.980  1.00  1.00           H  
ATOM     16  N   CYS A   2      -0.953   8.618   4.737  1.00  1.00           N  
ATOM     17  CA  CYS A   2      -0.697   7.258   4.187  1.00  1.00           C  
ATOM     18  C   CYS A   2      -1.843   6.327   4.579  1.00  1.00           C  
ATOM     19  O   CYS A   2      -2.203   6.221   5.735  1.00  1.00           O  
ATOM     20  CB  CYS A   2       0.618   6.713   4.747  1.00  1.00           C  
ATOM     21  SG  CYS A   2       1.061   7.611   6.256  1.00  1.00           S  
ATOM     22  H   CYS A   2      -0.831   8.791   5.693  1.00  1.00           H  
ATOM     23  HA  CYS A   2      -0.632   7.312   3.110  1.00  1.00           H  
ATOM     24  HB2 CYS A   2       0.499   5.669   4.976  1.00  1.00           H  
ATOM     25  HB3 CYS A   2       1.400   6.836   4.013  1.00  1.00           H  
ATOM     26  N   GLU A   3      -2.421   5.647   3.626  1.00  1.00           N  
ATOM     27  CA  GLU A   3      -3.543   4.719   3.943  1.00  1.00           C  
ATOM     28  C   GLU A   3      -3.624   3.637   2.865  1.00  1.00           C  
ATOM     29  O   GLU A   3      -3.143   3.807   1.765  1.00  1.00           O  
ATOM     30  CB  GLU A   3      -4.859   5.497   3.982  1.00  1.00           C  
ATOM     31  CG  GLU A   3      -5.316   5.797   2.554  1.00  1.00           C  
ATOM     32  CD  GLU A   3      -6.523   6.736   2.593  1.00  1.00           C  
ATOM     33  OE1 GLU A   3      -7.032   6.966   3.679  1.00  1.00           O  
ATOM     34  OE2 GLU A   3      -6.919   7.203   1.540  1.00  1.00           O  
ATOM     35  H   GLU A   3      -2.114   5.748   2.701  1.00  1.00           H  
ATOM     36  HA  GLU A   3      -3.365   4.257   4.903  1.00  1.00           H  
ATOM     37  HB2 GLU A   3      -5.610   4.904   4.486  1.00  1.00           H  
ATOM     38  HB3 GLU A   3      -4.713   6.424   4.515  1.00  1.00           H  
ATOM     39  HG2 GLU A   3      -4.511   6.266   2.008  1.00  1.00           H  
ATOM     40  HG3 GLU A   3      -5.597   4.877   2.064  1.00  1.00           H  
ATOM     41  N   ASP A   4      -4.225   2.520   3.170  1.00  1.00           N  
ATOM     42  CA  ASP A   4      -4.323   1.431   2.159  1.00  1.00           C  
ATOM     43  C   ASP A   4      -5.411   1.748   1.131  1.00  1.00           C  
ATOM     44  O   ASP A   4      -6.559   1.962   1.467  1.00  1.00           O  
ATOM     45  CB  ASP A   4      -4.646   0.110   2.858  1.00  1.00           C  
ATOM     46  CG  ASP A   4      -5.871   0.291   3.756  1.00  1.00           C  
ATOM     47  OD1 ASP A   4      -6.545   1.298   3.610  1.00  1.00           O  
ATOM     48  OD2 ASP A   4      -6.112  -0.577   4.576  1.00  1.00           O  
ATOM     49  H   ASP A   4      -4.605   2.396   4.065  1.00  1.00           H  
ATOM     50  HA  ASP A   4      -3.378   1.338   1.650  1.00  1.00           H  
ATOM     51  HB2 ASP A   4      -4.855  -0.645   2.114  1.00  1.00           H  
ATOM     52  HB3 ASP A   4      -3.803  -0.197   3.457  1.00  1.00           H  
ATOM     53  N   LEU A   5      -5.059   1.763  -0.126  1.00  1.00           N  
ATOM     54  CA  LEU A   5      -6.073   2.044  -1.180  1.00  1.00           C  
ATOM     55  C   LEU A   5      -6.952   0.808  -1.360  1.00  1.00           C  
ATOM     56  O   LEU A   5      -8.144   0.901  -1.573  1.00  1.00           O  
ATOM     57  CB  LEU A   5      -5.371   2.357  -2.503  1.00  1.00           C  
ATOM     58  CG  LEU A   5      -4.536   3.634  -2.369  1.00  1.00           C  
ATOM     59  CD1 LEU A   5      -3.930   3.989  -3.726  1.00  1.00           C  
ATOM     60  CD2 LEU A   5      -5.424   4.784  -1.899  1.00  1.00           C  
ATOM     61  H   LEU A   5      -4.131   1.574  -0.378  1.00  1.00           H  
ATOM     62  HA  LEU A   5      -6.684   2.882  -0.881  1.00  1.00           H  
ATOM     63  HB2 LEU A   5      -4.724   1.534  -2.765  1.00  1.00           H  
ATOM     64  HB3 LEU A   5      -6.109   2.491  -3.279  1.00  1.00           H  
ATOM     65  HG  LEU A   5      -3.744   3.472  -1.652  1.00  1.00           H  
ATOM     66 HD11 LEU A   5      -4.374   4.904  -4.088  1.00  1.00           H  
ATOM     67 HD12 LEU A   5      -4.123   3.194  -4.428  1.00  1.00           H  
ATOM     68 HD13 LEU A   5      -2.863   4.126  -3.620  1.00  1.00           H  
ATOM     69 HD21 LEU A   5      -5.021   5.718  -2.260  1.00  1.00           H  
ATOM     70 HD22 LEU A   5      -5.454   4.799  -0.818  1.00  1.00           H  
ATOM     71 HD23 LEU A   5      -6.423   4.649  -2.285  1.00  1.00           H  
ATOM     72  N   ASN A   6      -6.359  -0.352  -1.280  1.00  1.00           N  
ATOM     73  CA  ASN A   6      -7.135  -1.609  -1.446  1.00  1.00           C  
ATOM     74  C   ASN A   6      -7.374  -2.253  -0.077  1.00  1.00           C  
ATOM     75  O   ASN A   6      -6.499  -2.284   0.765  1.00  1.00           O  
ATOM     76  CB  ASN A   6      -6.341  -2.566  -2.339  1.00  1.00           C  
ATOM     77  CG  ASN A   6      -6.750  -2.357  -3.799  1.00  1.00           C  
ATOM     78  OD1 ASN A   6      -7.866  -1.969  -4.079  1.00  1.00           O  
ATOM     79  ND2 ASN A   6      -5.888  -2.599  -4.751  1.00  1.00           N  
ATOM     80  H   ASN A   6      -5.394  -0.394  -1.111  1.00  1.00           H  
ATOM     81  HA  ASN A   6      -8.085  -1.388  -1.910  1.00  1.00           H  
ATOM     82  HB2 ASN A   6      -5.285  -2.361  -2.229  1.00  1.00           H  
ATOM     83  HB3 ASN A   6      -6.543  -3.587  -2.050  1.00  1.00           H  
ATOM     84 HD21 ASN A   6      -4.987  -2.912  -4.530  1.00  1.00           H  
ATOM     85 HD22 ASN A   6      -6.144  -2.464  -5.688  1.00  1.00           H  
ATOM     86  N   ALA A   7      -8.552  -2.771   0.148  1.00  1.00           N  
ATOM     87  CA  ALA A   7      -8.853  -3.417   1.457  1.00  1.00           C  
ATOM     88  C   ALA A   7      -8.034  -4.699   1.594  1.00  1.00           C  
ATOM     89  O   ALA A   7      -7.839  -5.215   2.677  1.00  1.00           O  
ATOM     90  CB  ALA A   7     -10.342  -3.764   1.523  1.00  1.00           C  
ATOM     91  H   ALA A   7      -9.241  -2.735  -0.550  1.00  1.00           H  
ATOM     92  HA  ALA A   7      -8.605  -2.741   2.262  1.00  1.00           H  
ATOM     93  HB1 ALA A   7     -10.862  -3.263   0.720  1.00  1.00           H  
ATOM     94  HB2 ALA A   7     -10.746  -3.442   2.470  1.00  1.00           H  
ATOM     95  HB3 ALA A   7     -10.465  -4.831   1.419  1.00  1.00           H  
ATOM     96  N   HIS A   8      -7.563  -5.222   0.498  1.00  1.00           N  
ATOM     97  CA  HIS A   8      -6.761  -6.476   0.550  1.00  1.00           C  
ATOM     98  C   HIS A   8      -5.291  -6.137   0.793  1.00  1.00           C  
ATOM     99  O   HIS A   8      -4.431  -6.995   0.759  1.00  1.00           O  
ATOM    100  CB  HIS A   8      -6.901  -7.210  -0.783  1.00  1.00           C  
ATOM    101  CG  HIS A   8      -8.340  -7.589  -0.994  1.00  1.00           C  
ATOM    102  ND1 HIS A   8      -8.841  -7.930  -2.242  1.00  1.00           N  
ATOM    103  CD2 HIS A   8      -9.401  -7.679  -0.126  1.00  1.00           C  
ATOM    104  CE1 HIS A   8     -10.150  -8.205  -2.092  1.00  1.00           C  
ATOM    105  NE2 HIS A   8     -10.537  -8.068  -0.822  1.00  1.00           N  
ATOM    106  H   HIS A   8      -7.740  -4.791  -0.363  1.00  1.00           H  
ATOM    107  HA  HIS A   8      -7.125  -7.105   1.347  1.00  1.00           H  
ATOM    108  HB2 HIS A   8      -6.579  -6.562  -1.584  1.00  1.00           H  
ATOM    109  HB3 HIS A   8      -6.292  -8.101  -0.771  1.00  1.00           H  
ATOM    110  HD2 HIS A   8      -9.357  -7.478   0.935  1.00  1.00           H  
ATOM    111  HE1 HIS A   8     -10.805  -8.497  -2.899  1.00  1.00           H  
ATOM    112  HE2 HIS A   8     -11.436  -8.212  -0.459  1.00  1.00           H  
ATOM    113  N   CYS A   9      -4.992  -4.889   1.039  1.00  1.00           N  
ATOM    114  CA  CYS A   9      -3.576  -4.502   1.282  1.00  1.00           C  
ATOM    115  C   CYS A   9      -2.976  -5.401   2.361  1.00  1.00           C  
ATOM    116  O   CYS A   9      -1.881  -5.907   2.219  1.00  1.00           O  
ATOM    117  CB  CYS A   9      -3.519  -3.048   1.749  1.00  1.00           C  
ATOM    118  SG  CYS A   9      -3.534  -1.956   0.307  1.00  1.00           S  
ATOM    119  H   CYS A   9      -5.698  -4.210   1.062  1.00  1.00           H  
ATOM    120  HA  CYS A   9      -3.011  -4.608   0.368  1.00  1.00           H  
ATOM    121  HB2 CYS A   9      -4.375  -2.836   2.371  1.00  1.00           H  
ATOM    122  HB3 CYS A   9      -2.615  -2.887   2.315  1.00  1.00           H  
ATOM    123  N   GLU A  10      -3.683  -5.615   3.436  1.00  1.00           N  
ATOM    124  CA  GLU A  10      -3.142  -6.490   4.509  1.00  1.00           C  
ATOM    125  C   GLU A  10      -2.976  -7.907   3.957  1.00  1.00           C  
ATOM    126  O   GLU A  10      -2.020  -8.595   4.253  1.00  1.00           O  
ATOM    127  CB  GLU A  10      -4.109  -6.514   5.693  1.00  1.00           C  
ATOM    128  CG  GLU A  10      -3.454  -7.255   6.860  1.00  1.00           C  
ATOM    129  CD  GLU A  10      -4.452  -7.382   8.011  1.00  1.00           C  
ATOM    130  OE1 GLU A  10      -5.566  -6.913   7.860  1.00  1.00           O  
ATOM    131  OE2 GLU A  10      -4.082  -7.950   9.028  1.00  1.00           O  
ATOM    132  H   GLU A  10      -4.567  -5.203   3.533  1.00  1.00           H  
ATOM    133  HA  GLU A  10      -2.185  -6.113   4.831  1.00  1.00           H  
ATOM    134  HB2 GLU A  10      -4.341  -5.502   5.990  1.00  1.00           H  
ATOM    135  HB3 GLU A  10      -5.016  -7.026   5.409  1.00  1.00           H  
ATOM    136  HG2 GLU A  10      -3.148  -8.238   6.536  1.00  1.00           H  
ATOM    137  HG3 GLU A  10      -2.590  -6.702   7.196  1.00  1.00           H  
ATOM    138  N   MET A  11      -3.904  -8.343   3.150  1.00  1.00           N  
ATOM    139  CA  MET A  11      -3.811  -9.711   2.571  1.00  1.00           C  
ATOM    140  C   MET A  11      -2.544  -9.824   1.720  1.00  1.00           C  
ATOM    141  O   MET A  11      -1.935 -10.870   1.632  1.00  1.00           O  
ATOM    142  CB  MET A  11      -5.033  -9.976   1.683  1.00  1.00           C  
ATOM    143  CG  MET A  11      -6.305  -9.977   2.535  1.00  1.00           C  
ATOM    144  SD  MET A  11      -6.192 -11.272   3.795  1.00  1.00           S  
ATOM    145  CE  MET A  11      -6.074 -12.679   2.665  1.00  1.00           C  
ATOM    146  H   MET A  11      -4.665  -7.767   2.925  1.00  1.00           H  
ATOM    147  HA  MET A  11      -3.778 -10.440   3.365  1.00  1.00           H  
ATOM    148  HB2 MET A  11      -5.104  -9.204   0.931  1.00  1.00           H  
ATOM    149  HB3 MET A  11      -4.924 -10.936   1.203  1.00  1.00           H  
ATOM    150  HG2 MET A  11      -6.418  -9.015   3.014  1.00  1.00           H  
ATOM    151  HG3 MET A  11      -7.161 -10.165   1.902  1.00  1.00           H  
ATOM    152  HE1 MET A  11      -6.578 -12.439   1.738  1.00  1.00           H  
ATOM    153  HE2 MET A  11      -6.543 -13.541   3.110  1.00  1.00           H  
ATOM    154  HE3 MET A  11      -5.034 -12.897   2.470  1.00  1.00           H  
ATOM    155  N   TRP A  12      -2.157  -8.757   1.077  1.00  1.00           N  
ATOM    156  CA  TRP A  12      -0.941  -8.806   0.213  1.00  1.00           C  
ATOM    157  C   TRP A  12       0.320  -8.517   1.033  1.00  1.00           C  
ATOM    158  O   TRP A  12       1.339  -9.152   0.855  1.00  1.00           O  
ATOM    159  CB  TRP A  12      -1.072  -7.764  -0.899  1.00  1.00           C  
ATOM    160  CG  TRP A  12      -2.378  -7.935  -1.608  1.00  1.00           C  
ATOM    161  CD1 TRP A  12      -3.099  -9.077  -1.654  1.00  1.00           C  
ATOM    162  CD2 TRP A  12      -3.126  -6.945  -2.368  1.00  1.00           C  
ATOM    163  NE1 TRP A  12      -4.240  -8.853  -2.406  1.00  1.00           N  
ATOM    164  CE2 TRP A  12      -4.301  -7.551  -2.866  1.00  1.00           C  
ATOM    165  CE3 TRP A  12      -2.895  -5.593  -2.674  1.00  1.00           C  
ATOM    166  CZ2 TRP A  12      -5.220  -6.840  -3.640  1.00  1.00           C  
ATOM    167  CZ3 TRP A  12      -3.816  -4.872  -3.450  1.00  1.00           C  
ATOM    168  CH2 TRP A  12      -4.975  -5.495  -3.933  1.00  1.00           C  
ATOM    169  H   TRP A  12      -2.673  -7.927   1.148  1.00  1.00           H  
ATOM    170  HA  TRP A  12      -0.856  -9.787  -0.227  1.00  1.00           H  
ATOM    171  HB2 TRP A  12      -1.024  -6.774  -0.472  1.00  1.00           H  
ATOM    172  HB3 TRP A  12      -0.266  -7.885  -1.604  1.00  1.00           H  
ATOM    173  HD1 TRP A  12      -2.828 -10.013  -1.188  1.00  1.00           H  
ATOM    174  HE1 TRP A  12      -4.931  -9.521  -2.596  1.00  1.00           H  
ATOM    175  HE3 TRP A  12      -2.004  -5.104  -2.306  1.00  1.00           H  
ATOM    176  HZ2 TRP A  12      -6.110  -7.325  -4.008  1.00  1.00           H  
ATOM    177  HZ3 TRP A  12      -3.630  -3.833  -3.677  1.00  1.00           H  
ATOM    178  HH2 TRP A  12      -5.680  -4.935  -4.529  1.00  1.00           H  
ATOM    179  N   GLN A  13       0.275  -7.560   1.919  1.00  1.00           N  
ATOM    180  CA  GLN A  13       1.488  -7.247   2.725  1.00  1.00           C  
ATOM    181  C   GLN A  13       1.783  -8.398   3.684  1.00  1.00           C  
ATOM    182  O   GLN A  13       2.924  -8.714   3.957  1.00  1.00           O  
ATOM    183  CB  GLN A  13       1.261  -5.959   3.514  1.00  1.00           C  
ATOM    184  CG  GLN A  13       0.492  -6.268   4.801  1.00  1.00           C  
ATOM    185  CD  GLN A  13       1.468  -6.718   5.886  1.00  1.00           C  
ATOM    186  OE1 GLN A  13       2.553  -6.182   6.005  1.00  1.00           O  
ATOM    187  NE2 GLN A  13       1.128  -7.686   6.689  1.00  1.00           N  
ATOM    188  H   GLN A  13      -0.551  -7.049   2.053  1.00  1.00           H  
ATOM    189  HA  GLN A  13       2.329  -7.114   2.060  1.00  1.00           H  
ATOM    190  HB2 GLN A  13       2.217  -5.521   3.763  1.00  1.00           H  
ATOM    191  HB3 GLN A  13       0.693  -5.269   2.912  1.00  1.00           H  
ATOM    192  HG2 GLN A  13      -0.029  -5.382   5.131  1.00  1.00           H  
ATOM    193  HG3 GLN A  13      -0.221  -7.056   4.613  1.00  1.00           H  
ATOM    194 HE21 GLN A  13       0.252  -8.119   6.593  1.00  1.00           H  
ATOM    195 HE22 GLN A  13       1.745  -7.981   7.392  1.00  1.00           H  
ATOM    196  N   GLN A  14       0.767  -9.033   4.195  1.00  1.00           N  
ATOM    197  CA  GLN A  14       1.001 -10.164   5.128  1.00  1.00           C  
ATOM    198  C   GLN A  14       1.705 -11.284   4.368  1.00  1.00           C  
ATOM    199  O   GLN A  14       2.488 -12.031   4.920  1.00  1.00           O  
ATOM    200  CB  GLN A  14      -0.334 -10.656   5.690  1.00  1.00           C  
ATOM    201  CG  GLN A  14      -1.032 -11.550   4.666  1.00  1.00           C  
ATOM    202  CD  GLN A  14      -2.483 -11.771   5.098  1.00  1.00           C  
ATOM    203  OE1 GLN A  14      -3.000 -12.867   5.000  1.00  1.00           O  
ATOM    204  NE2 GLN A  14      -3.165 -10.763   5.569  1.00  1.00           N  
ATOM    205  H   GLN A  14      -0.148  -8.770   3.958  1.00  1.00           H  
ATOM    206  HA  GLN A  14       1.632  -9.830   5.938  1.00  1.00           H  
ATOM    207  HB2 GLN A  14      -0.158 -11.215   6.598  1.00  1.00           H  
ATOM    208  HB3 GLN A  14      -0.964  -9.807   5.909  1.00  1.00           H  
ATOM    209  HG2 GLN A  14      -1.012 -11.071   3.698  1.00  1.00           H  
ATOM    210  HG3 GLN A  14      -0.526 -12.501   4.610  1.00  1.00           H  
ATOM    211 HE21 GLN A  14      -2.745  -9.881   5.642  1.00  1.00           H  
ATOM    212 HE22 GLN A  14      -4.093 -10.891   5.856  1.00  1.00           H  
ATOM    213  N   LEU A  15       1.445 -11.392   3.092  1.00  1.00           N  
ATOM    214  CA  LEU A  15       2.114 -12.448   2.288  1.00  1.00           C  
ATOM    215  C   LEU A  15       3.488 -11.935   1.845  1.00  1.00           C  
ATOM    216  O   LEU A  15       4.293 -12.668   1.306  1.00  1.00           O  
ATOM    217  CB  LEU A  15       1.262 -12.773   1.058  1.00  1.00           C  
ATOM    218  CG  LEU A  15      -0.085 -13.352   1.492  1.00  1.00           C  
ATOM    219  CD1 LEU A  15      -0.929 -13.652   0.254  1.00  1.00           C  
ATOM    220  CD2 LEU A  15       0.145 -14.649   2.272  1.00  1.00           C  
ATOM    221  H   LEU A  15       0.822 -10.770   2.664  1.00  1.00           H  
ATOM    222  HA  LEU A  15       2.239 -13.337   2.890  1.00  1.00           H  
ATOM    223  HB2 LEU A  15       1.094 -11.870   0.493  1.00  1.00           H  
ATOM    224  HB3 LEU A  15       1.779 -13.495   0.442  1.00  1.00           H  
ATOM    225  HG  LEU A  15      -0.601 -12.639   2.120  1.00  1.00           H  
ATOM    226 HD11 LEU A  15      -1.826 -14.176   0.546  1.00  1.00           H  
ATOM    227 HD12 LEU A  15      -0.359 -14.268  -0.427  1.00  1.00           H  
ATOM    228 HD13 LEU A  15      -1.195 -12.726  -0.234  1.00  1.00           H  
ATOM    229 HD21 LEU A  15       1.113 -15.055   2.017  1.00  1.00           H  
ATOM    230 HD22 LEU A  15      -0.622 -15.363   2.017  1.00  1.00           H  
ATOM    231 HD23 LEU A  15       0.108 -14.445   3.333  1.00  1.00           H  
ATOM    232  N   GLY A  16       3.769 -10.680   2.091  1.00  1.00           N  
ATOM    233  CA  GLY A  16       5.097 -10.119   1.707  1.00  1.00           C  
ATOM    234  C   GLY A  16       5.020  -9.412   0.350  1.00  1.00           C  
ATOM    235  O   GLY A  16       6.030  -9.053  -0.224  1.00  1.00           O  
ATOM    236  H   GLY A  16       3.109 -10.113   2.539  1.00  1.00           H  
ATOM    237  HA2 GLY A  16       5.414  -9.412   2.459  1.00  1.00           H  
ATOM    238  HA3 GLY A  16       5.819 -10.921   1.648  1.00  1.00           H  
ATOM    239  N   HIS A  17       3.844  -9.199  -0.176  1.00  1.00           N  
ATOM    240  CA  HIS A  17       3.741  -8.508  -1.495  1.00  1.00           C  
ATOM    241  C   HIS A  17       4.535  -7.200  -1.448  1.00  1.00           C  
ATOM    242  O   HIS A  17       5.084  -6.762  -2.438  1.00  1.00           O  
ATOM    243  CB  HIS A  17       2.278  -8.202  -1.818  1.00  1.00           C  
ATOM    244  CG  HIS A  17       1.577  -9.463  -2.237  1.00  1.00           C  
ATOM    245  ND1 HIS A  17       0.608  -9.476  -3.231  1.00  1.00           N  
ATOM    246  CD2 HIS A  17       1.686 -10.758  -1.805  1.00  1.00           C  
ATOM    247  CE1 HIS A  17       0.174 -10.743  -3.361  1.00  1.00           C  
ATOM    248  NE2 HIS A  17       0.800 -11.562  -2.514  1.00  1.00           N  
ATOM    249  H   HIS A  17       3.034  -9.489   0.295  1.00  1.00           H  
ATOM    250  HA  HIS A  17       4.152  -9.147  -2.266  1.00  1.00           H  
ATOM    251  HB2 HIS A  17       1.796  -7.795  -0.943  1.00  1.00           H  
ATOM    252  HB3 HIS A  17       2.230  -7.482  -2.624  1.00  1.00           H  
ATOM    253  HD2 HIS A  17       2.365 -11.102  -1.038  1.00  1.00           H  
ATOM    254  HE1 HIS A  17      -0.580 -11.058  -4.065  1.00  1.00           H  
ATOM    255  HE2 HIS A  17       0.659 -12.527  -2.408  1.00  1.00           H  
ATOM    256  N   CYS A  18       4.606  -6.571  -0.305  1.00  1.00           N  
ATOM    257  CA  CYS A  18       5.376  -5.298  -0.205  1.00  1.00           C  
ATOM    258  C   CYS A  18       6.860  -5.635  -0.249  1.00  1.00           C  
ATOM    259  O   CYS A  18       7.651  -4.970  -0.887  1.00  1.00           O  
ATOM    260  CB  CYS A  18       5.066  -4.613   1.131  1.00  1.00           C  
ATOM    261  SG  CYS A  18       3.908  -3.245   0.876  1.00  1.00           S  
ATOM    262  H   CYS A  18       4.167  -6.941   0.487  1.00  1.00           H  
ATOM    263  HA  CYS A  18       5.115  -4.643  -1.025  1.00  1.00           H  
ATOM    264  HB2 CYS A  18       4.626  -5.329   1.808  1.00  1.00           H  
ATOM    265  HB3 CYS A  18       5.982  -4.231   1.558  1.00  1.00           H  
ATOM    266  N   GLN A  19       7.233  -6.684   0.424  1.00  1.00           N  
ATOM    267  CA  GLN A  19       8.654  -7.109   0.437  1.00  1.00           C  
ATOM    268  C   GLN A  19       9.030  -7.643  -0.943  1.00  1.00           C  
ATOM    269  O   GLN A  19      10.140  -7.476  -1.409  1.00  1.00           O  
ATOM    270  CB  GLN A  19       8.825  -8.221   1.473  1.00  1.00           C  
ATOM    271  CG  GLN A  19      10.308  -8.552   1.643  1.00  1.00           C  
ATOM    272  CD  GLN A  19      10.458  -9.659   2.684  1.00  1.00           C  
ATOM    273  OE1 GLN A  19       9.542  -9.928   3.438  1.00  1.00           O  
ATOM    274  NE2 GLN A  19      11.575 -10.324   2.750  1.00  1.00           N  
ATOM    275  H   GLN A  19       6.567  -7.204   0.919  1.00  1.00           H  
ATOM    276  HA  GLN A  19       9.283  -6.271   0.693  1.00  1.00           H  
ATOM    277  HB2 GLN A  19       8.415  -7.897   2.419  1.00  1.00           H  
ATOM    278  HB3 GLN A  19       8.300  -9.103   1.138  1.00  1.00           H  
ATOM    279  HG2 GLN A  19      10.714  -8.884   0.699  1.00  1.00           H  
ATOM    280  HG3 GLN A  19      10.837  -7.672   1.977  1.00  1.00           H  
ATOM    281 HE21 GLN A  19      12.308 -10.111   2.135  1.00  1.00           H  
ATOM    282 HE22 GLN A  19      11.684 -11.037   3.413  1.00  1.00           H  
ATOM    283  N   TYR A  20       8.111  -8.310  -1.586  1.00  1.00           N  
ATOM    284  CA  TYR A  20       8.400  -8.892  -2.923  1.00  1.00           C  
ATOM    285  C   TYR A  20       8.038  -7.909  -4.041  1.00  1.00           C  
ATOM    286  O   TYR A  20       8.822  -7.670  -4.938  1.00  1.00           O  
ATOM    287  CB  TYR A  20       7.584 -10.173  -3.085  1.00  1.00           C  
ATOM    288  CG  TYR A  20       7.987 -11.152  -2.005  1.00  1.00           C  
ATOM    289  CD1 TYR A  20       9.298 -11.639  -1.959  1.00  1.00           C  
ATOM    290  CD2 TYR A  20       7.052 -11.565  -1.050  1.00  1.00           C  
ATOM    291  CE1 TYR A  20       9.675 -12.542  -0.957  1.00  1.00           C  
ATOM    292  CE2 TYR A  20       7.426 -12.469  -0.048  1.00  1.00           C  
ATOM    293  CZ  TYR A  20       8.739 -12.958  -0.001  1.00  1.00           C  
ATOM    294  OH  TYR A  20       9.110 -13.849   0.986  1.00  1.00           O  
ATOM    295  H   TYR A  20       7.232  -8.444  -1.176  1.00  1.00           H  
ATOM    296  HA  TYR A  20       9.451  -9.130  -2.989  1.00  1.00           H  
ATOM    297  HB2 TYR A  20       6.530  -9.943  -2.988  1.00  1.00           H  
ATOM    298  HB3 TYR A  20       7.773 -10.606  -4.054  1.00  1.00           H  
ATOM    299  HD1 TYR A  20      10.019 -11.318  -2.697  1.00  1.00           H  
ATOM    300  HD2 TYR A  20       6.040 -11.190  -1.087  1.00  1.00           H  
ATOM    301  HE1 TYR A  20      10.686 -12.918  -0.921  1.00  1.00           H  
ATOM    302  HE2 TYR A  20       6.705 -12.789   0.690  1.00  1.00           H  
ATOM    303  HH  TYR A  20       8.642 -13.615   1.792  1.00  1.00           H  
ATOM    304  N   SER A  21       6.860  -7.347  -4.011  1.00  1.00           N  
ATOM    305  CA  SER A  21       6.474  -6.401  -5.095  1.00  1.00           C  
ATOM    306  C   SER A  21       5.980  -5.079  -4.502  1.00  1.00           C  
ATOM    307  O   SER A  21       4.816  -4.747  -4.596  1.00  1.00           O  
ATOM    308  CB  SER A  21       5.356  -7.026  -5.930  1.00  1.00           C  
ATOM    309  OG  SER A  21       5.462  -6.577  -7.275  1.00  1.00           O  
ATOM    310  H   SER A  21       6.230  -7.556  -3.287  1.00  1.00           H  
ATOM    311  HA  SER A  21       7.325  -6.213  -5.730  1.00  1.00           H  
ATOM    312  HB2 SER A  21       5.441  -8.098  -5.905  1.00  1.00           H  
ATOM    313  HB3 SER A  21       4.397  -6.735  -5.519  1.00  1.00           H  
ATOM    314  HG  SER A  21       4.671  -6.855  -7.743  1.00  1.00           H  
ATOM    315  N   PRO A  22       6.865  -4.315  -3.919  1.00  1.00           N  
ATOM    316  CA  PRO A  22       6.514  -2.994  -3.328  1.00  1.00           C  
ATOM    317  C   PRO A  22       6.178  -1.969  -4.414  1.00  1.00           C  
ATOM    318  O   PRO A  22       5.585  -0.941  -4.154  1.00  1.00           O  
ATOM    319  CB  PRO A  22       7.772  -2.574  -2.566  1.00  1.00           C  
ATOM    320  CG  PRO A  22       8.893  -3.348  -3.176  1.00  1.00           C  
ATOM    321  CD  PRO A  22       8.293  -4.630  -3.755  1.00  1.00           C  
ATOM    322  HA  PRO A  22       5.692  -3.098  -2.640  1.00  1.00           H  
ATOM    323  HB2 PRO A  22       7.940  -1.513  -2.685  1.00  1.00           H  
ATOM    324  HB3 PRO A  22       7.677  -2.821  -1.521  1.00  1.00           H  
ATOM    325  HG2 PRO A  22       9.358  -2.765  -3.961  1.00  1.00           H  
ATOM    326  HG3 PRO A  22       9.623  -3.599  -2.422  1.00  1.00           H  
ATOM    327  HD2 PRO A  22       8.746  -4.857  -4.710  1.00  1.00           H  
ATOM    328  HD3 PRO A  22       8.418  -5.451  -3.067  1.00  1.00           H  
ATOM    329  N   LYS A  23       6.561  -2.250  -5.630  1.00  1.00           N  
ATOM    330  CA  LYS A  23       6.274  -1.305  -6.742  1.00  1.00           C  
ATOM    331  C   LYS A  23       4.767  -1.080  -6.867  1.00  1.00           C  
ATOM    332  O   LYS A  23       4.323  -0.014  -7.241  1.00  1.00           O  
ATOM    333  CB  LYS A  23       6.803  -1.881  -8.060  1.00  1.00           C  
ATOM    334  CG  LYS A  23       6.591  -0.858  -9.175  1.00  1.00           C  
ATOM    335  CD  LYS A  23       7.016  -1.457 -10.516  1.00  1.00           C  
ATOM    336  CE  LYS A  23       6.988  -0.364 -11.585  1.00  1.00           C  
ATOM    337  NZ  LYS A  23       7.765   0.815 -11.109  1.00  1.00           N  
ATOM    338  H   LYS A  23       7.038  -3.086  -5.808  1.00  1.00           H  
ATOM    339  HA  LYS A  23       6.762  -0.363  -6.546  1.00  1.00           H  
ATOM    340  HB2 LYS A  23       7.858  -2.097  -7.962  1.00  1.00           H  
ATOM    341  HB3 LYS A  23       6.269  -2.788  -8.299  1.00  1.00           H  
ATOM    342  HG2 LYS A  23       5.547  -0.585  -9.220  1.00  1.00           H  
ATOM    343  HG3 LYS A  23       7.184   0.022  -8.975  1.00  1.00           H  
ATOM    344  HD2 LYS A  23       8.017  -1.857 -10.432  1.00  1.00           H  
ATOM    345  HD3 LYS A  23       6.331  -2.245 -10.792  1.00  1.00           H  
ATOM    346  HE2 LYS A  23       7.426  -0.739 -12.498  1.00  1.00           H  
ATOM    347  HE3 LYS A  23       5.966  -0.069 -11.771  1.00  1.00           H  
ATOM    348  HZ1 LYS A  23       7.115   1.525 -10.715  1.00  1.00           H  
ATOM    349  HZ2 LYS A  23       8.290   1.231 -11.907  1.00  1.00           H  
ATOM    350  HZ3 LYS A  23       8.435   0.517 -10.372  1.00  1.00           H  
ATOM    351  N   TYR A  24       3.970  -2.075  -6.575  1.00  1.00           N  
ATOM    352  CA  TYR A  24       2.496  -1.898  -6.704  1.00  1.00           C  
ATOM    353  C   TYR A  24       1.878  -1.651  -5.328  1.00  1.00           C  
ATOM    354  O   TYR A  24       0.781  -1.145  -5.216  1.00  1.00           O  
ATOM    355  CB  TYR A  24       1.892  -3.163  -7.316  1.00  1.00           C  
ATOM    356  CG  TYR A  24       2.655  -3.517  -8.569  1.00  1.00           C  
ATOM    357  CD1 TYR A  24       3.771  -4.356  -8.491  1.00  1.00           C  
ATOM    358  CD2 TYR A  24       2.253  -2.999  -9.806  1.00  1.00           C  
ATOM    359  CE1 TYR A  24       4.487  -4.680  -9.652  1.00  1.00           C  
ATOM    360  CE2 TYR A  24       2.966  -3.325 -10.966  1.00  1.00           C  
ATOM    361  CZ  TYR A  24       4.083  -4.162 -10.889  1.00  1.00           C  
ATOM    362  OH  TYR A  24       4.788  -4.480 -12.031  1.00  1.00           O  
ATOM    363  H   TYR A  24       4.340  -2.935  -6.286  1.00  1.00           H  
ATOM    364  HA  TYR A  24       2.291  -1.054  -7.346  1.00  1.00           H  
ATOM    365  HB2 TYR A  24       1.963  -3.974  -6.608  1.00  1.00           H  
ATOM    366  HB3 TYR A  24       0.857  -2.986  -7.563  1.00  1.00           H  
ATOM    367  HD1 TYR A  24       4.084  -4.755  -7.538  1.00  1.00           H  
ATOM    368  HD2 TYR A  24       1.390  -2.352  -9.866  1.00  1.00           H  
ATOM    369  HE1 TYR A  24       5.348  -5.328  -9.591  1.00  1.00           H  
ATOM    370  HE2 TYR A  24       2.654  -2.926 -11.921  1.00  1.00           H  
ATOM    371  HH  TYR A  24       5.722  -4.486 -11.812  1.00  1.00           H  
ATOM    372  N   MET A  25       2.571  -1.990  -4.276  1.00  1.00           N  
ATOM    373  CA  MET A  25       2.006  -1.742  -2.924  1.00  1.00           C  
ATOM    374  C   MET A  25       2.213  -0.274  -2.564  1.00  1.00           C  
ATOM    375  O   MET A  25       1.349   0.370  -2.007  1.00  1.00           O  
ATOM    376  CB  MET A  25       2.704  -2.618  -1.887  1.00  1.00           C  
ATOM    377  CG  MET A  25       2.578  -4.087  -2.289  1.00  1.00           C  
ATOM    378  SD  MET A  25       2.523  -5.122  -0.805  1.00  1.00           S  
ATOM    379  CE  MET A  25       0.986  -4.456  -0.117  1.00  1.00           C  
ATOM    380  H   MET A  25       3.461  -2.388  -4.373  1.00  1.00           H  
ATOM    381  HA  MET A  25       0.947  -1.965  -2.933  1.00  1.00           H  
ATOM    382  HB2 MET A  25       3.747  -2.344  -1.830  1.00  1.00           H  
ATOM    383  HB3 MET A  25       2.241  -2.466  -0.927  1.00  1.00           H  
ATOM    384  HG2 MET A  25       1.680  -4.228  -2.864  1.00  1.00           H  
ATOM    385  HG3 MET A  25       3.433  -4.367  -2.885  1.00  1.00           H  
ATOM    386  HE1 MET A  25       0.424  -5.256   0.345  1.00  1.00           H  
ATOM    387  HE2 MET A  25       0.398  -4.014  -0.905  1.00  1.00           H  
ATOM    388  HE3 MET A  25       1.220  -3.701   0.622  1.00  1.00           H  
ATOM    389  N   GLY A  26       3.357   0.260  -2.885  1.00  1.00           N  
ATOM    390  CA  GLY A  26       3.627   1.686  -2.567  1.00  1.00           C  
ATOM    391  C   GLY A  26       2.618   2.564  -3.303  1.00  1.00           C  
ATOM    392  O   GLY A  26       2.325   3.670  -2.897  1.00  1.00           O  
ATOM    393  H   GLY A  26       4.038  -0.279  -3.338  1.00  1.00           H  
ATOM    394  HA2 GLY A  26       3.531   1.840  -1.502  1.00  1.00           H  
ATOM    395  HA3 GLY A  26       4.626   1.946  -2.883  1.00  1.00           H  
ATOM    396  N   HIS A  27       2.088   2.077  -4.387  1.00  1.00           N  
ATOM    397  CA  HIS A  27       1.097   2.873  -5.157  1.00  1.00           C  
ATOM    398  C   HIS A  27      -0.308   2.558  -4.647  1.00  1.00           C  
ATOM    399  O   HIS A  27      -1.260   3.247  -4.958  1.00  1.00           O  
ATOM    400  CB  HIS A  27       1.194   2.508  -6.638  1.00  1.00           C  
ATOM    401  CG  HIS A  27       0.327   3.437  -7.439  1.00  1.00           C  
ATOM    402  ND1 HIS A  27       0.766   4.687  -7.849  1.00  1.00           N  
ATOM    403  CD2 HIS A  27      -0.954   3.314  -7.917  1.00  1.00           C  
ATOM    404  CE1 HIS A  27      -0.234   5.262  -8.541  1.00  1.00           C  
ATOM    405  NE2 HIS A  27      -1.301   4.466  -8.611  1.00  1.00           N  
ATOM    406  H   HIS A  27       2.339   1.181  -4.695  1.00  1.00           H  
ATOM    407  HA  HIS A  27       1.303   3.925  -5.029  1.00  1.00           H  
ATOM    408  HB2 HIS A  27       2.219   2.600  -6.966  1.00  1.00           H  
ATOM    409  HB3 HIS A  27       0.858   1.492  -6.781  1.00  1.00           H  
ATOM    410  HD2 HIS A  27      -1.592   2.456  -7.776  1.00  1.00           H  
ATOM    411  HE1 HIS A  27      -0.176   6.242  -8.992  1.00  1.00           H  
ATOM    412  HE2 HIS A  27      -2.155   4.655  -9.056  1.00  1.00           H  
ATOM    413  N   TYR A  28      -0.447   1.515  -3.873  1.00  1.00           N  
ATOM    414  CA  TYR A  28      -1.795   1.149  -3.351  1.00  1.00           C  
ATOM    415  C   TYR A  28      -1.763   1.076  -1.827  1.00  1.00           C  
ATOM    416  O   TYR A  28      -2.604   1.641  -1.156  1.00  1.00           O  
ATOM    417  CB  TYR A  28      -2.207  -0.212  -3.911  1.00  1.00           C  
ATOM    418  CG  TYR A  28      -2.894  -0.014  -5.241  1.00  1.00           C  
ATOM    419  CD1 TYR A  28      -2.136   0.088  -6.412  1.00  1.00           C  
ATOM    420  CD2 TYR A  28      -4.290   0.070  -5.300  1.00  1.00           C  
ATOM    421  CE1 TYR A  28      -2.773   0.273  -7.644  1.00  1.00           C  
ATOM    422  CE2 TYR A  28      -4.928   0.256  -6.533  1.00  1.00           C  
ATOM    423  CZ  TYR A  28      -4.168   0.356  -7.706  1.00  1.00           C  
ATOM    424  OH  TYR A  28      -4.798   0.539  -8.919  1.00  1.00           O  
ATOM    425  H   TYR A  28       0.333   0.970  -3.639  1.00  1.00           H  
ATOM    426  HA  TYR A  28      -2.511   1.892  -3.657  1.00  1.00           H  
ATOM    427  HB2 TYR A  28      -1.330  -0.829  -4.045  1.00  1.00           H  
ATOM    428  HB3 TYR A  28      -2.886  -0.695  -3.225  1.00  1.00           H  
ATOM    429  HD1 TYR A  28      -1.058   0.025  -6.365  1.00  1.00           H  
ATOM    430  HD2 TYR A  28      -4.876  -0.007  -4.395  1.00  1.00           H  
ATOM    431  HE1 TYR A  28      -2.189   0.352  -8.548  1.00  1.00           H  
ATOM    432  HE2 TYR A  28      -6.004   0.321  -6.580  1.00  1.00           H  
ATOM    433  HH  TYR A  28      -4.744   1.471  -9.145  1.00  1.00           H  
ATOM    434  N   CYS A  29      -0.815   0.378  -1.271  1.00  1.00           N  
ATOM    435  CA  CYS A  29      -0.762   0.272   0.209  1.00  1.00           C  
ATOM    436  C   CYS A  29       0.431   1.059   0.751  1.00  1.00           C  
ATOM    437  O   CYS A  29       1.573   0.697   0.556  1.00  1.00           O  
ATOM    438  CB  CYS A  29      -0.625  -1.199   0.589  1.00  1.00           C  
ATOM    439  SG  CYS A  29      -1.691  -2.191  -0.484  1.00  1.00           S  
ATOM    440  H   CYS A  29      -0.150  -0.082  -1.824  1.00  1.00           H  
ATOM    441  HA  CYS A  29      -1.673   0.666   0.630  1.00  1.00           H  
ATOM    442  HB2 CYS A  29       0.402  -1.511   0.468  1.00  1.00           H  
ATOM    443  HB3 CYS A  29      -0.927  -1.333   1.613  1.00  1.00           H  
ATOM    444  N   LYS A  30       0.166   2.131   1.445  1.00  1.00           N  
ATOM    445  CA  LYS A  30       1.268   2.946   2.029  1.00  1.00           C  
ATOM    446  C   LYS A  30       1.595   2.425   3.432  1.00  1.00           C  
ATOM    447  O   LYS A  30       2.734   2.134   3.757  1.00  1.00           O  
ATOM    448  CB  LYS A  30       0.827   4.408   2.104  1.00  1.00           C  
ATOM    449  CG  LYS A  30      -0.198   4.702   1.003  1.00  1.00           C  
ATOM    450  CD  LYS A  30       0.417   4.449  -0.380  1.00  1.00           C  
ATOM    451  CE  LYS A  30       1.322   5.619  -0.772  1.00  1.00           C  
ATOM    452  NZ  LYS A  30       0.610   6.905  -0.522  1.00  1.00           N  
ATOM    453  H   LYS A  30      -0.766   2.394   1.597  1.00  1.00           H  
ATOM    454  HA  LYS A  30       2.144   2.865   1.405  1.00  1.00           H  
ATOM    455  HB2 LYS A  30       0.378   4.595   3.068  1.00  1.00           H  
ATOM    456  HB3 LYS A  30       1.685   5.051   1.977  1.00  1.00           H  
ATOM    457  HG2 LYS A  30      -1.055   4.061   1.135  1.00  1.00           H  
ATOM    458  HG3 LYS A  30      -0.510   5.733   1.070  1.00  1.00           H  
ATOM    459  HD2 LYS A  30       0.995   3.536  -0.360  1.00  1.00           H  
ATOM    460  HD3 LYS A  30      -0.373   4.351  -1.108  1.00  1.00           H  
ATOM    461  HE2 LYS A  30       2.226   5.588  -0.183  1.00  1.00           H  
ATOM    462  HE3 LYS A  30       1.572   5.546  -1.819  1.00  1.00           H  
ATOM    463  HZ1 LYS A  30       1.061   7.664  -1.071  1.00  1.00           H  
ATOM    464  HZ2 LYS A  30       0.656   7.135   0.492  1.00  1.00           H  
ATOM    465  HZ3 LYS A  30      -0.383   6.816  -0.814  1.00  1.00           H  
ATOM    466  N   LYS A  31       0.598   2.312   4.269  1.00  1.00           N  
ATOM    467  CA  LYS A  31       0.830   1.813   5.654  1.00  1.00           C  
ATOM    468  C   LYS A  31       1.311   0.364   5.595  1.00  1.00           C  
ATOM    469  O   LYS A  31       2.219  -0.034   6.298  1.00  1.00           O  
ATOM    470  CB  LYS A  31      -0.489   1.854   6.431  1.00  1.00           C  
ATOM    471  CG  LYS A  31      -0.351   2.729   7.678  1.00  1.00           C  
ATOM    472  CD  LYS A  31      -0.974   4.098   7.404  1.00  1.00           C  
ATOM    473  CE  LYS A  31      -0.864   4.973   8.651  1.00  1.00           C  
ATOM    474  NZ  LYS A  31      -1.750   4.431   9.720  1.00  1.00           N  
ATOM    475  H   LYS A  31      -0.308   2.559   3.987  1.00  1.00           H  
ATOM    476  HA  LYS A  31       1.569   2.427   6.144  1.00  1.00           H  
ATOM    477  HB2 LYS A  31      -1.262   2.260   5.795  1.00  1.00           H  
ATOM    478  HB3 LYS A  31      -0.760   0.852   6.725  1.00  1.00           H  
ATOM    479  HG2 LYS A  31      -0.867   2.258   8.503  1.00  1.00           H  
ATOM    480  HG3 LYS A  31       0.692   2.852   7.929  1.00  1.00           H  
ATOM    481  HD2 LYS A  31      -0.456   4.569   6.584  1.00  1.00           H  
ATOM    482  HD3 LYS A  31      -2.016   3.974   7.145  1.00  1.00           H  
ATOM    483  HE2 LYS A  31       0.158   4.978   8.999  1.00  1.00           H  
ATOM    484  HE3 LYS A  31      -1.167   5.981   8.411  1.00  1.00           H  
ATOM    485  HZ1 LYS A  31      -2.460   5.146   9.980  1.00  1.00           H  
ATOM    486  HZ2 LYS A  31      -1.178   4.191  10.556  1.00  1.00           H  
ATOM    487  HZ3 LYS A  31      -2.231   3.578   9.373  1.00  1.00           H  
ATOM    488  N   ALA A  32       0.696  -0.424   4.762  1.00  1.00           N  
ATOM    489  CA  ALA A  32       1.090  -1.855   4.642  1.00  1.00           C  
ATOM    490  C   ALA A  32       2.534  -1.949   4.152  1.00  1.00           C  
ATOM    491  O   ALA A  32       3.183  -2.966   4.297  1.00  1.00           O  
ATOM    492  CB  ALA A  32       0.158  -2.545   3.650  1.00  1.00           C  
ATOM    493  H   ALA A  32      -0.037  -0.074   4.213  1.00  1.00           H  
ATOM    494  HA  ALA A  32       1.004  -2.332   5.608  1.00  1.00           H  
ATOM    495  HB1 ALA A  32       0.621  -2.567   2.674  1.00  1.00           H  
ATOM    496  HB2 ALA A  32      -0.774  -2.001   3.598  1.00  1.00           H  
ATOM    497  HB3 ALA A  32      -0.038  -3.550   3.980  1.00  1.00           H  
ATOM    498  N   CYS A  33       3.043  -0.896   3.574  1.00  1.00           N  
ATOM    499  CA  CYS A  33       4.443  -0.923   3.077  1.00  1.00           C  
ATOM    500  C   CYS A  33       5.318  -0.054   3.987  1.00  1.00           C  
ATOM    501  O   CYS A  33       4.840   0.564   4.920  1.00  1.00           O  
ATOM    502  CB  CYS A  33       4.491  -0.377   1.651  1.00  1.00           C  
ATOM    503  SG  CYS A  33       5.099  -1.654   0.521  1.00  1.00           S  
ATOM    504  H   CYS A  33       2.503  -0.086   3.469  1.00  1.00           H  
ATOM    505  HA  CYS A  33       4.811  -1.938   3.088  1.00  1.00           H  
ATOM    506  HB2 CYS A  33       3.501  -0.072   1.349  1.00  1.00           H  
ATOM    507  HB3 CYS A  33       5.150   0.470   1.621  1.00  1.00           H  
ATOM    508  N   GLY A  34       6.595  -0.009   3.725  1.00  1.00           N  
ATOM    509  CA  GLY A  34       7.507   0.807   4.577  1.00  1.00           C  
ATOM    510  C   GLY A  34       7.188   2.289   4.409  1.00  1.00           C  
ATOM    511  O   GLY A  34       7.856   3.142   4.959  1.00  1.00           O  
ATOM    512  H   GLY A  34       6.957  -0.518   2.972  1.00  1.00           H  
ATOM    513  HA2 GLY A  34       7.369   0.529   5.610  1.00  1.00           H  
ATOM    514  HA3 GLY A  34       8.531   0.626   4.286  1.00  1.00           H  
ATOM    515  N   LEU A  35       6.176   2.603   3.657  1.00  1.00           N  
ATOM    516  CA  LEU A  35       5.823   4.035   3.464  1.00  1.00           C  
ATOM    517  C   LEU A  35       5.195   4.574   4.746  1.00  1.00           C  
ATOM    518  O   LEU A  35       5.325   5.737   5.070  1.00  1.00           O  
ATOM    519  CB  LEU A  35       4.831   4.178   2.310  1.00  1.00           C  
ATOM    520  CG  LEU A  35       5.362   3.437   1.082  1.00  1.00           C  
ATOM    521  CD1 LEU A  35       4.600   3.883  -0.164  1.00  1.00           C  
ATOM    522  CD2 LEU A  35       6.851   3.730   0.903  1.00  1.00           C  
ATOM    523  H   LEU A  35       5.650   1.901   3.224  1.00  1.00           H  
ATOM    524  HA  LEU A  35       6.719   4.598   3.242  1.00  1.00           H  
ATOM    525  HB2 LEU A  35       3.879   3.758   2.602  1.00  1.00           H  
ATOM    526  HB3 LEU A  35       4.706   5.224   2.071  1.00  1.00           H  
ATOM    527  HG  LEU A  35       5.219   2.380   1.221  1.00  1.00           H  
ATOM    528 HD11 LEU A  35       5.059   3.449  -1.040  1.00  1.00           H  
ATOM    529 HD12 LEU A  35       4.630   4.960  -0.239  1.00  1.00           H  
ATOM    530 HD13 LEU A  35       3.574   3.557  -0.096  1.00  1.00           H  
ATOM    531 HD21 LEU A  35       7.418   3.166   1.628  1.00  1.00           H  
ATOM    532 HD22 LEU A  35       7.032   4.784   1.044  1.00  1.00           H  
ATOM    533 HD23 LEU A  35       7.154   3.443  -0.093  1.00  1.00           H  
ATOM    534  N   CYS A  36       4.504   3.742   5.481  1.00  1.00           N  
ATOM    535  CA  CYS A  36       3.867   4.226   6.739  1.00  1.00           C  
ATOM    536  C   CYS A  36       3.514   3.034   7.631  1.00  1.00           C  
ATOM    537  O   CYS A  36       2.964   3.197   8.703  1.00  1.00           O  
ATOM    538  CB  CYS A  36       2.596   4.997   6.388  1.00  1.00           C  
ATOM    539  SG  CYS A  36       2.774   6.733   6.880  1.00  1.00           S  
ATOM    540  H   CYS A  36       4.397   2.803   5.202  1.00  1.00           H  
ATOM    541  HA  CYS A  36       4.550   4.877   7.263  1.00  1.00           H  
ATOM    542  HB2 CYS A  36       2.433   4.942   5.322  1.00  1.00           H  
ATOM    543  HB3 CYS A  36       1.756   4.560   6.903  1.00  1.00           H  
TER     544      CYS A  36                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   VAL A   1      -1.302  12.534   2.817  1.00  1.00           N  
ATOM      2  CA  VAL A   1      -1.941  11.467   3.641  1.00  1.00           C  
ATOM      3  C   VAL A   1      -1.494  10.092   3.136  1.00  1.00           C  
ATOM      4  O   VAL A   1      -1.186   9.917   1.973  1.00  1.00           O  
ATOM      5  CB  VAL A   1      -3.462  11.589   3.536  1.00  1.00           C  
ATOM      6  CG1 VAL A   1      -3.918  11.176   2.134  1.00  1.00           C  
ATOM      7  CG2 VAL A   1      -4.120  10.678   4.573  1.00  1.00           C  
ATOM      8  HA  VAL A   1      -1.641  11.583   4.672  1.00  1.00           H  
ATOM      9  HB  VAL A   1      -3.752  12.614   3.720  1.00  1.00           H  
ATOM     10 HG11 VAL A   1      -3.790  10.110   2.016  1.00  1.00           H  
ATOM     11 HG12 VAL A   1      -3.326  11.693   1.395  1.00  1.00           H  
ATOM     12 HG13 VAL A   1      -4.961  11.430   2.003  1.00  1.00           H  
ATOM     13 HG21 VAL A   1      -3.701   9.686   4.497  1.00  1.00           H  
ATOM     14 HG22 VAL A   1      -5.185  10.635   4.392  1.00  1.00           H  
ATOM     15 HG23 VAL A   1      -3.939  11.071   5.565  1.00  1.00           H  
ATOM     16  N   CYS A   2      -1.452   9.114   4.005  1.00  1.00           N  
ATOM     17  CA  CYS A   2      -1.021   7.753   3.578  1.00  1.00           C  
ATOM     18  C   CYS A   2      -1.999   6.714   4.133  1.00  1.00           C  
ATOM     19  O   CYS A   2      -2.272   6.675   5.314  1.00  1.00           O  
ATOM     20  CB  CYS A   2       0.381   7.468   4.119  1.00  1.00           C  
ATOM     21  SG  CYS A   2       0.266   6.977   5.861  1.00  1.00           S  
ATOM     22  H   CYS A   2      -1.701   9.279   4.938  1.00  1.00           H  
ATOM     23  HA  CYS A   2      -1.010   7.698   2.499  1.00  1.00           H  
ATOM     24  HB2 CYS A   2       0.832   6.669   3.548  1.00  1.00           H  
ATOM     25  HB3 CYS A   2       0.990   8.357   4.036  1.00  1.00           H  
ATOM     26  N   GLU A   3      -2.524   5.868   3.290  1.00  1.00           N  
ATOM     27  CA  GLU A   3      -3.478   4.828   3.770  1.00  1.00           C  
ATOM     28  C   GLU A   3      -3.596   3.729   2.719  1.00  1.00           C  
ATOM     29  O   GLU A   3      -3.288   3.927   1.560  1.00  1.00           O  
ATOM     30  CB  GLU A   3      -4.849   5.457   4.020  1.00  1.00           C  
ATOM     31  CG  GLU A   3      -5.578   5.658   2.690  1.00  1.00           C  
ATOM     32  CD  GLU A   3      -6.895   6.395   2.938  1.00  1.00           C  
ATOM     33  OE1 GLU A   3      -7.248   6.562   4.093  1.00  1.00           O  
ATOM     34  OE2 GLU A   3      -7.528   6.774   1.969  1.00  1.00           O  
ATOM     35  H   GLU A   3      -2.288   5.913   2.339  1.00  1.00           H  
ATOM     36  HA  GLU A   3      -3.103   4.400   4.689  1.00  1.00           H  
ATOM     37  HB2 GLU A   3      -5.431   4.803   4.651  1.00  1.00           H  
ATOM     38  HB3 GLU A   3      -4.724   6.411   4.507  1.00  1.00           H  
ATOM     39  HG2 GLU A   3      -4.958   6.243   2.023  1.00  1.00           H  
ATOM     40  HG3 GLU A   3      -5.787   4.699   2.242  1.00  1.00           H  
ATOM     41  N   ASP A   4      -4.034   2.566   3.111  1.00  1.00           N  
ATOM     42  CA  ASP A   4      -4.156   1.457   2.128  1.00  1.00           C  
ATOM     43  C   ASP A   4      -5.289   1.742   1.143  1.00  1.00           C  
ATOM     44  O   ASP A   4      -6.423   1.963   1.520  1.00  1.00           O  
ATOM     45  CB  ASP A   4      -4.427   0.146   2.869  1.00  1.00           C  
ATOM     46  CG  ASP A   4      -5.688   0.285   3.722  1.00  1.00           C  
ATOM     47  OD1 ASP A   4      -6.320   1.326   3.650  1.00  1.00           O  
ATOM     48  OD2 ASP A   4      -5.998  -0.650   4.441  1.00  1.00           O  
ATOM     49  H   ASP A   4      -4.272   2.421   4.051  1.00  1.00           H  
ATOM     50  HA  ASP A   4      -3.233   1.370   1.585  1.00  1.00           H  
ATOM     51  HB2 ASP A   4      -4.567  -0.648   2.150  1.00  1.00           H  
ATOM     52  HB3 ASP A   4      -3.590  -0.088   3.505  1.00  1.00           H  
ATOM     53  N   LEU A   5      -4.982   1.731  -0.128  1.00  1.00           N  
ATOM     54  CA  LEU A   5      -6.026   1.988  -1.155  1.00  1.00           C  
ATOM     55  C   LEU A   5      -6.921   0.756  -1.296  1.00  1.00           C  
ATOM     56  O   LEU A   5      -8.116   0.858  -1.490  1.00  1.00           O  
ATOM     57  CB  LEU A   5      -5.343   2.281  -2.496  1.00  1.00           C  
ATOM     58  CG  LEU A   5      -4.570   3.598  -2.401  1.00  1.00           C  
ATOM     59  CD1 LEU A   5      -3.922   3.912  -3.750  1.00  1.00           C  
ATOM     60  CD2 LEU A   5      -5.530   4.728  -2.027  1.00  1.00           C  
ATOM     61  H   LEU A   5      -4.060   1.544  -0.403  1.00  1.00           H  
ATOM     62  HA  LEU A   5      -6.624   2.835  -0.860  1.00  1.00           H  
ATOM     63  HB2 LEU A   5      -4.657   1.478  -2.730  1.00  1.00           H  
ATOM     64  HB3 LEU A   5      -6.086   2.356  -3.274  1.00  1.00           H  
ATOM     65  HG  LEU A   5      -3.803   3.508  -1.645  1.00  1.00           H  
ATOM     66 HD11 LEU A   5      -2.865   4.082  -3.611  1.00  1.00           H  
ATOM     67 HD12 LEU A   5      -4.377   4.799  -4.167  1.00  1.00           H  
ATOM     68 HD13 LEU A   5      -4.069   3.082  -4.424  1.00  1.00           H  
ATOM     69 HD21 LEU A   5      -6.530   4.470  -2.346  1.00  1.00           H  
ATOM     70 HD22 LEU A   5      -5.220   5.638  -2.519  1.00  1.00           H  
ATOM     71 HD23 LEU A   5      -5.517   4.872  -0.956  1.00  1.00           H  
ATOM     72  N   ASN A   6      -6.345  -0.410  -1.203  1.00  1.00           N  
ATOM     73  CA  ASN A   6      -7.146  -1.660  -1.334  1.00  1.00           C  
ATOM     74  C   ASN A   6      -7.377  -2.279   0.048  1.00  1.00           C  
ATOM     75  O   ASN A   6      -6.498  -2.295   0.885  1.00  1.00           O  
ATOM     76  CB  ASN A   6      -6.380  -2.647  -2.216  1.00  1.00           C  
ATOM     77  CG  ASN A   6      -6.825  -2.493  -3.673  1.00  1.00           C  
ATOM     78  OD1 ASN A   6      -7.991  -2.642  -3.981  1.00  1.00           O  
ATOM     79  ND2 ASN A   6      -5.941  -2.205  -4.588  1.00  1.00           N  
ATOM     80  H   ASN A   6      -5.378  -0.464  -1.052  1.00  1.00           H  
ATOM     81  HA  ASN A   6      -8.096  -1.433  -1.793  1.00  1.00           H  
ATOM     82  HB2 ASN A   6      -5.320  -2.445  -2.144  1.00  1.00           H  
ATOM     83  HB3 ASN A   6      -6.577  -3.656  -1.885  1.00  1.00           H  
ATOM     84 HD21 ASN A   6      -4.999  -2.086  -4.343  1.00  1.00           H  
ATOM     85 HD22 ASN A   6      -6.216  -2.107  -5.523  1.00  1.00           H  
ATOM     86  N   ALA A   7      -8.552  -2.801   0.288  1.00  1.00           N  
ATOM     87  CA  ALA A   7      -8.832  -3.429   1.611  1.00  1.00           C  
ATOM     88  C   ALA A   7      -8.055  -4.743   1.717  1.00  1.00           C  
ATOM     89  O   ALA A   7      -7.876  -5.284   2.790  1.00  1.00           O  
ATOM     90  CB  ALA A   7     -10.332  -3.709   1.741  1.00  1.00           C  
ATOM     91  H   ALA A   7      -9.244  -2.784  -0.403  1.00  1.00           H  
ATOM     92  HA  ALA A   7      -8.522  -2.761   2.400  1.00  1.00           H  
ATOM     93  HB1 ALA A   7     -10.645  -4.374   0.950  1.00  1.00           H  
ATOM     94  HB2 ALA A   7     -10.879  -2.782   1.671  1.00  1.00           H  
ATOM     95  HB3 ALA A   7     -10.530  -4.171   2.697  1.00  1.00           H  
ATOM     96  N   HIS A   8      -7.590  -5.258   0.612  1.00  1.00           N  
ATOM     97  CA  HIS A   8      -6.821  -6.534   0.643  1.00  1.00           C  
ATOM     98  C   HIS A   8      -5.343  -6.219   0.876  1.00  1.00           C  
ATOM     99  O   HIS A   8      -4.504  -7.095   0.894  1.00  1.00           O  
ATOM    100  CB  HIS A   8      -6.979  -7.260  -0.693  1.00  1.00           C  
ATOM    101  CG  HIS A   8      -8.425  -7.601  -0.918  1.00  1.00           C  
ATOM    102  ND1 HIS A   8      -8.968  -7.721  -2.192  1.00  1.00           N  
ATOM    103  CD2 HIS A   8      -9.454  -7.855  -0.046  1.00  1.00           C  
ATOM    104  CE1 HIS A   8     -10.269  -8.038  -2.051  1.00  1.00           C  
ATOM    105  NE2 HIS A   8     -10.614  -8.130  -0.766  1.00  1.00           N  
ATOM    106  H   HIS A   8      -7.745  -4.801  -0.241  1.00  1.00           H  
ATOM    107  HA  HIS A   8      -7.190  -7.159   1.443  1.00  1.00           H  
ATOM    108  HB2 HIS A   8      -6.634  -6.621  -1.491  1.00  1.00           H  
ATOM    109  HB3 HIS A   8      -6.393  -8.168  -0.680  1.00  1.00           H  
ATOM    110  HD2 HIS A   8      -9.377  -7.843   1.030  1.00  1.00           H  
ATOM    111  HE1 HIS A   8     -10.950  -8.194  -2.877  1.00  1.00           H  
ATOM    112  HE2 HIS A   8     -11.498  -8.350  -0.402  1.00  1.00           H  
ATOM    113  N   CYS A   9      -5.019  -4.968   1.051  1.00  1.00           N  
ATOM    114  CA  CYS A   9      -3.598  -4.594   1.282  1.00  1.00           C  
ATOM    115  C   CYS A   9      -3.001  -5.481   2.375  1.00  1.00           C  
ATOM    116  O   CYS A   9      -1.922  -6.020   2.227  1.00  1.00           O  
ATOM    117  CB  CYS A   9      -3.529  -3.131   1.716  1.00  1.00           C  
ATOM    118  SG  CYS A   9      -3.463  -2.074   0.252  1.00  1.00           S  
ATOM    119  H   CYS A   9      -5.712  -4.276   1.031  1.00  1.00           H  
ATOM    120  HA  CYS A   9      -3.039  -4.724   0.368  1.00  1.00           H  
ATOM    121  HB2 CYS A   9      -4.406  -2.888   2.296  1.00  1.00           H  
ATOM    122  HB3 CYS A   9      -2.646  -2.970   2.316  1.00  1.00           H  
ATOM    123  N   GLU A  10      -3.695  -5.653   3.465  1.00  1.00           N  
ATOM    124  CA  GLU A  10      -3.157  -6.522   4.545  1.00  1.00           C  
ATOM    125  C   GLU A  10      -2.999  -7.936   3.993  1.00  1.00           C  
ATOM    126  O   GLU A  10      -2.060  -8.641   4.303  1.00  1.00           O  
ATOM    127  CB  GLU A  10      -4.132  -6.546   5.724  1.00  1.00           C  
ATOM    128  CG  GLU A  10      -3.498  -7.309   6.890  1.00  1.00           C  
ATOM    129  CD  GLU A  10      -4.505  -7.423   8.036  1.00  1.00           C  
ATOM    130  OE1 GLU A  10      -5.625  -6.973   7.861  1.00  1.00           O  
ATOM    131  OE2 GLU A  10      -4.139  -7.955   9.072  1.00  1.00           O  
ATOM    132  H   GLU A  10      -4.569  -5.222   3.567  1.00  1.00           H  
ATOM    133  HA  GLU A  10      -2.199  -6.146   4.872  1.00  1.00           H  
ATOM    134  HB2 GLU A  10      -4.354  -5.535   6.031  1.00  1.00           H  
ATOM    135  HB3 GLU A  10      -5.044  -7.041   5.426  1.00  1.00           H  
ATOM    136  HG2 GLU A  10      -3.212  -8.299   6.561  1.00  1.00           H  
ATOM    137  HG3 GLU A  10      -2.624  -6.778   7.234  1.00  1.00           H  
ATOM    138  N   MET A  11      -3.923  -8.352   3.169  1.00  1.00           N  
ATOM    139  CA  MET A  11      -3.851  -9.715   2.582  1.00  1.00           C  
ATOM    140  C   MET A  11      -2.599  -9.837   1.708  1.00  1.00           C  
ATOM    141  O   MET A  11      -2.021 -10.898   1.581  1.00  1.00           O  
ATOM    142  CB  MET A  11      -5.094  -9.965   1.729  1.00  1.00           C  
ATOM    143  CG  MET A  11      -6.337  -9.933   2.621  1.00  1.00           C  
ATOM    144  SD  MET A  11      -7.776 -10.482   1.668  1.00  1.00           S  
ATOM    145  CE  MET A  11      -7.325 -12.233   1.570  1.00  1.00           C  
ATOM    146  H   MET A  11      -4.668  -7.759   2.936  1.00  1.00           H  
ATOM    147  HA  MET A  11      -3.808 -10.444   3.374  1.00  1.00           H  
ATOM    148  HB2 MET A  11      -5.174  -9.200   0.971  1.00  1.00           H  
ATOM    149  HB3 MET A  11      -5.020 -10.933   1.257  1.00  1.00           H  
ATOM    150  HG2 MET A  11      -6.192 -10.586   3.467  1.00  1.00           H  
ATOM    151  HG3 MET A  11      -6.501  -8.923   2.970  1.00  1.00           H  
ATOM    152  HE1 MET A  11      -8.186 -12.840   1.812  1.00  1.00           H  
ATOM    153  HE2 MET A  11      -6.534 -12.442   2.271  1.00  1.00           H  
ATOM    154  HE3 MET A  11      -6.986 -12.461   0.570  1.00  1.00           H  
ATOM    155  N   TRP A  12      -2.196  -8.765   1.084  1.00  1.00           N  
ATOM    156  CA  TRP A  12      -0.999  -8.824   0.199  1.00  1.00           C  
ATOM    157  C   TRP A  12       0.281  -8.563   1.002  1.00  1.00           C  
ATOM    158  O   TRP A  12       1.286  -9.214   0.807  1.00  1.00           O  
ATOM    159  CB  TRP A  12      -1.143  -7.764  -0.893  1.00  1.00           C  
ATOM    160  CG  TRP A  12      -2.448  -7.945  -1.599  1.00  1.00           C  
ATOM    161  CD1 TRP A  12      -3.151  -9.099  -1.660  1.00  1.00           C  
ATOM    162  CD2 TRP A  12      -3.219  -6.958  -2.341  1.00  1.00           C  
ATOM    163  NE1 TRP A  12      -4.298  -8.885  -2.401  1.00  1.00           N  
ATOM    164  CE2 TRP A  12      -4.386  -7.580  -2.841  1.00  1.00           C  
ATOM    165  CE3 TRP A  12      -3.018  -5.595  -2.629  1.00  1.00           C  
ATOM    166  CZ2 TRP A  12      -5.321  -6.877  -3.601  1.00  1.00           C  
ATOM    167  CZ3 TRP A  12      -3.958  -4.884  -3.391  1.00  1.00           C  
ATOM    168  CH2 TRP A  12      -5.107  -5.523  -3.877  1.00  1.00           C  
ATOM    169  H   TRP A  12      -2.690  -7.925   1.185  1.00  1.00           H  
ATOM    170  HA  TRP A  12      -0.938  -9.800  -0.255  1.00  1.00           H  
ATOM    171  HB2 TRP A  12      -1.106  -6.784  -0.446  1.00  1.00           H  
ATOM    172  HB3 TRP A  12      -0.338  -7.865  -1.600  1.00  1.00           H  
ATOM    173  HD1 TRP A  12      -2.862 -10.037  -1.211  1.00  1.00           H  
ATOM    174  HE1 TRP A  12      -4.977  -9.560  -2.598  1.00  1.00           H  
ATOM    175  HE3 TRP A  12      -2.137  -5.093  -2.256  1.00  1.00           H  
ATOM    176  HZ2 TRP A  12      -6.203  -7.374  -3.973  1.00  1.00           H  
ATOM    177  HZ3 TRP A  12      -3.794  -3.837  -3.603  1.00  1.00           H  
ATOM    178  HH2 TRP A  12      -5.827  -4.970  -4.463  1.00  1.00           H  
ATOM    179  N   GLN A  13       0.257  -7.614   1.895  1.00  1.00           N  
ATOM    180  CA  GLN A  13       1.479  -7.317   2.698  1.00  1.00           C  
ATOM    181  C   GLN A  13       1.769  -8.481   3.641  1.00  1.00           C  
ATOM    182  O   GLN A  13       2.906  -8.802   3.918  1.00  1.00           O  
ATOM    183  CB  GLN A  13       1.255  -6.044   3.506  1.00  1.00           C  
ATOM    184  CG  GLN A  13       0.506  -6.377   4.802  1.00  1.00           C  
ATOM    185  CD  GLN A  13       1.502  -6.841   5.868  1.00  1.00           C  
ATOM    186  OE1 GLN A  13       2.589  -6.312   5.973  1.00  1.00           O  
ATOM    187  NE2 GLN A  13       1.169  -7.811   6.676  1.00  1.00           N  
ATOM    188  H   GLN A  13      -0.562  -7.098   2.039  1.00  1.00           H  
ATOM    189  HA  GLN A  13       2.318  -7.178   2.034  1.00  1.00           H  
ATOM    190  HB2 GLN A  13       2.210  -5.597   3.744  1.00  1.00           H  
ATOM    191  HB3 GLN A  13       0.669  -5.352   2.923  1.00  1.00           H  
ATOM    192  HG2 GLN A  13      -0.012  -5.499   5.155  1.00  1.00           H  
ATOM    193  HG3 GLN A  13      -0.208  -7.163   4.614  1.00  1.00           H  
ATOM    194 HE21 GLN A  13       0.289  -8.235   6.596  1.00  1.00           H  
ATOM    195 HE22 GLN A  13       1.798  -8.112   7.364  1.00  1.00           H  
ATOM    196  N   GLN A  14       0.746  -9.112   4.141  1.00  1.00           N  
ATOM    197  CA  GLN A  14       0.965 -10.251   5.066  1.00  1.00           C  
ATOM    198  C   GLN A  14       1.656 -11.375   4.301  1.00  1.00           C  
ATOM    199  O   GLN A  14       2.386 -12.168   4.858  1.00  1.00           O  
ATOM    200  CB  GLN A  14      -0.378 -10.723   5.623  1.00  1.00           C  
ATOM    201  CG  GLN A  14      -1.121 -11.549   4.576  1.00  1.00           C  
ATOM    202  CD  GLN A  14      -2.563 -11.756   5.041  1.00  1.00           C  
ATOM    203  OE1 GLN A  14      -3.118 -12.827   4.888  1.00  1.00           O  
ATOM    204  NE2 GLN A  14      -3.198 -10.764   5.605  1.00  1.00           N  
ATOM    205  H   GLN A  14      -0.165  -8.836   3.906  1.00  1.00           H  
ATOM    206  HA  GLN A  14       1.598  -9.932   5.880  1.00  1.00           H  
ATOM    207  HB2 GLN A  14      -0.211 -11.324   6.503  1.00  1.00           H  
ATOM    208  HB3 GLN A  14      -0.976  -9.860   5.884  1.00  1.00           H  
ATOM    209  HG2 GLN A  14      -1.114 -11.026   3.632  1.00  1.00           H  
ATOM    210  HG3 GLN A  14      -0.640 -12.509   4.461  1.00  1.00           H  
ATOM    211 HE21 GLN A  14      -2.747  -9.901   5.728  1.00  1.00           H  
ATOM    212 HE22 GLN A  14      -4.120 -10.882   5.908  1.00  1.00           H  
ATOM    213  N   LEU A  15       1.446 -11.429   3.016  1.00  1.00           N  
ATOM    214  CA  LEU A  15       2.106 -12.477   2.195  1.00  1.00           C  
ATOM    215  C   LEU A  15       3.469 -11.950   1.734  1.00  1.00           C  
ATOM    216  O   LEU A  15       4.270 -12.670   1.170  1.00  1.00           O  
ATOM    217  CB  LEU A  15       1.229 -12.797   0.986  1.00  1.00           C  
ATOM    218  CG  LEU A  15      -0.102 -13.383   1.460  1.00  1.00           C  
ATOM    219  CD1 LEU A  15      -0.983 -13.691   0.250  1.00  1.00           C  
ATOM    220  CD2 LEU A  15       0.156 -14.675   2.238  1.00  1.00           C  
ATOM    221  H   LEU A  15       0.866 -10.767   2.585  1.00  1.00           H  
ATOM    222  HA  LEU A  15       2.248 -13.365   2.789  1.00  1.00           H  
ATOM    223  HB2 LEU A  15       1.042 -11.891   0.431  1.00  1.00           H  
ATOM    224  HB3 LEU A  15       1.731 -13.513   0.351  1.00  1.00           H  
ATOM    225  HG  LEU A  15      -0.604 -12.669   2.097  1.00  1.00           H  
ATOM    226 HD11 LEU A  15      -1.865 -13.066   0.277  1.00  1.00           H  
ATOM    227 HD12 LEU A  15      -1.281 -14.729   0.276  1.00  1.00           H  
ATOM    228 HD13 LEU A  15      -0.432 -13.496  -0.658  1.00  1.00           H  
ATOM    229 HD21 LEU A  15       1.012 -15.183   1.818  1.00  1.00           H  
ATOM    230 HD22 LEU A  15      -0.711 -15.315   2.172  1.00  1.00           H  
ATOM    231 HD23 LEU A  15       0.351 -14.439   3.273  1.00  1.00           H  
ATOM    232  N   GLY A  16       3.744 -10.699   1.995  1.00  1.00           N  
ATOM    233  CA  GLY A  16       5.059 -10.121   1.600  1.00  1.00           C  
ATOM    234  C   GLY A  16       4.958  -9.413   0.247  1.00  1.00           C  
ATOM    235  O   GLY A  16       5.956  -9.065  -0.349  1.00  1.00           O  
ATOM    236  H   GLY A  16       3.087 -10.143   2.464  1.00  1.00           H  
ATOM    237  HA2 GLY A  16       5.372  -9.409   2.350  1.00  1.00           H  
ATOM    238  HA3 GLY A  16       5.792 -10.911   1.532  1.00  1.00           H  
ATOM    239  N   HIS A  17       3.772  -9.185  -0.249  1.00  1.00           N  
ATOM    240  CA  HIS A  17       3.652  -8.492  -1.564  1.00  1.00           C  
ATOM    241  C   HIS A  17       4.470  -7.202  -1.530  1.00  1.00           C  
ATOM    242  O   HIS A  17       4.984  -6.754  -2.536  1.00  1.00           O  
ATOM    243  CB  HIS A  17       2.188  -8.167  -1.854  1.00  1.00           C  
ATOM    244  CG  HIS A  17       1.462  -9.438  -2.187  1.00  1.00           C  
ATOM    245  ND1 HIS A  17       0.419  -9.480  -3.104  1.00  1.00           N  
ATOM    246  CD2 HIS A  17       1.619 -10.723  -1.737  1.00  1.00           C  
ATOM    247  CE1 HIS A  17      -0.008 -10.756  -3.174  1.00  1.00           C  
ATOM    248  NE2 HIS A  17       0.690 -11.550  -2.361  1.00  1.00           N  
ATOM    249  H   HIS A  17       2.969  -9.464   0.238  1.00  1.00           H  
ATOM    250  HA  HIS A  17       4.036  -9.136  -2.343  1.00  1.00           H  
ATOM    251  HB2 HIS A  17       1.743  -7.708  -0.983  1.00  1.00           H  
ATOM    252  HB3 HIS A  17       2.128  -7.484  -2.691  1.00  1.00           H  
ATOM    253  HD2 HIS A  17       2.353 -11.040  -1.016  1.00  1.00           H  
ATOM    254  HE1 HIS A  17      -0.813 -11.092  -3.809  1.00  1.00           H  
ATOM    255  HE2 HIS A  17       0.572 -12.514  -2.228  1.00  1.00           H  
ATOM    256  N   CYS A  18       4.607  -6.604  -0.377  1.00  1.00           N  
ATOM    257  CA  CYS A  18       5.408  -5.353  -0.287  1.00  1.00           C  
ATOM    258  C   CYS A  18       6.881  -5.729  -0.365  1.00  1.00           C  
ATOM    259  O   CYS A  18       7.672  -5.078  -1.013  1.00  1.00           O  
ATOM    260  CB  CYS A  18       5.144  -4.668   1.059  1.00  1.00           C  
ATOM    261  SG  CYS A  18       4.007  -3.281   0.839  1.00  1.00           S  
ATOM    262  H   CYS A  18       4.199  -6.985   0.425  1.00  1.00           H  
ATOM    263  HA  CYS A  18       5.150  -4.688  -1.098  1.00  1.00           H  
ATOM    264  HB2 CYS A  18       4.710  -5.378   1.744  1.00  1.00           H  
ATOM    265  HB3 CYS A  18       6.078  -4.305   1.462  1.00  1.00           H  
ATOM    266  N   GLN A  19       7.244  -6.793   0.293  1.00  1.00           N  
ATOM    267  CA  GLN A  19       8.660  -7.243   0.267  1.00  1.00           C  
ATOM    268  C   GLN A  19       8.989  -7.786  -1.124  1.00  1.00           C  
ATOM    269  O   GLN A  19      10.076  -7.608  -1.632  1.00  1.00           O  
ATOM    270  CB  GLN A  19       8.851  -8.348   1.310  1.00  1.00           C  
ATOM    271  CG  GLN A  19      10.339  -8.657   1.470  1.00  1.00           C  
ATOM    272  CD  GLN A  19      10.511  -9.870   2.386  1.00  1.00           C  
ATOM    273  OE1 GLN A  19      11.613 -10.332   2.601  1.00  1.00           O  
ATOM    274  NE2 GLN A  19       9.459 -10.413   2.938  1.00  1.00           N  
ATOM    275  H   GLN A  19       6.580  -7.300   0.801  1.00  1.00           H  
ATOM    276  HA  GLN A  19       9.306  -6.411   0.497  1.00  1.00           H  
ATOM    277  HB2 GLN A  19       8.446  -8.020   2.256  1.00  1.00           H  
ATOM    278  HB3 GLN A  19       8.334  -9.240   0.989  1.00  1.00           H  
ATOM    279  HG2 GLN A  19      10.768  -8.874   0.501  1.00  1.00           H  
ATOM    280  HG3 GLN A  19      10.839  -7.806   1.906  1.00  1.00           H  
ATOM    281 HE21 GLN A  19       8.567 -10.041   2.764  1.00  1.00           H  
ATOM    282 HE22 GLN A  19       9.560 -11.190   3.528  1.00  1.00           H  
ATOM    283  N   TYR A  20       8.054  -8.462  -1.733  1.00  1.00           N  
ATOM    284  CA  TYR A  20       8.301  -9.038  -3.082  1.00  1.00           C  
ATOM    285  C   TYR A  20       7.977  -8.017  -4.178  1.00  1.00           C  
ATOM    286  O   TYR A  20       8.753  -7.818  -5.094  1.00  1.00           O  
ATOM    287  CB  TYR A  20       7.420 -10.272  -3.268  1.00  1.00           C  
ATOM    288  CG  TYR A  20       7.823 -11.339  -2.277  1.00  1.00           C  
ATOM    289  CD1 TYR A  20       9.064 -11.977  -2.398  1.00  1.00           C  
ATOM    290  CD2 TYR A  20       6.954 -11.693  -1.237  1.00  1.00           C  
ATOM    291  CE1 TYR A  20       9.436 -12.966  -1.479  1.00  1.00           C  
ATOM    292  CE2 TYR A  20       7.327 -12.683  -0.319  1.00  1.00           C  
ATOM    293  CZ  TYR A  20       8.567 -13.319  -0.440  1.00  1.00           C  
ATOM    294  OH  TYR A  20       8.932 -14.296   0.463  1.00  1.00           O  
ATOM    295  H   TYR A  20       7.186  -8.599  -1.293  1.00  1.00           H  
ATOM    296  HA  TYR A  20       9.339  -9.328  -3.161  1.00  1.00           H  
ATOM    297  HB2 TYR A  20       6.385 -10.001  -3.104  1.00  1.00           H  
ATOM    298  HB3 TYR A  20       7.538 -10.650  -4.272  1.00  1.00           H  
ATOM    299  HD1 TYR A  20       9.735 -11.704  -3.198  1.00  1.00           H  
ATOM    300  HD2 TYR A  20       5.998 -11.205  -1.143  1.00  1.00           H  
ATOM    301  HE1 TYR A  20      10.394 -13.458  -1.574  1.00  1.00           H  
ATOM    302  HE2 TYR A  20       6.656 -12.957   0.484  1.00  1.00           H  
ATOM    303  HH  TYR A  20       8.458 -14.137   1.282  1.00  1.00           H  
ATOM    304  N   SER A  21       6.836  -7.379  -4.112  1.00  1.00           N  
ATOM    305  CA  SER A  21       6.481  -6.394  -5.175  1.00  1.00           C  
ATOM    306  C   SER A  21       6.010  -5.073  -4.557  1.00  1.00           C  
ATOM    307  O   SER A  21       4.852  -4.717  -4.653  1.00  1.00           O  
ATOM    308  CB  SER A  21       5.359  -6.976  -6.035  1.00  1.00           C  
ATOM    309  OG  SER A  21       5.451  -6.450  -7.351  1.00  1.00           O  
ATOM    310  H   SER A  21       6.215  -7.558  -3.377  1.00  1.00           H  
ATOM    311  HA  SER A  21       7.343  -6.210  -5.798  1.00  1.00           H  
ATOM    312  HB2 SER A  21       5.453  -8.047  -6.077  1.00  1.00           H  
ATOM    313  HB3 SER A  21       4.402  -6.717  -5.600  1.00  1.00           H  
ATOM    314  HG  SER A  21       4.770  -6.865  -7.885  1.00  1.00           H  
ATOM    315  N   PRO A  22       6.904  -4.339  -3.952  1.00  1.00           N  
ATOM    316  CA  PRO A  22       6.573  -3.023  -3.339  1.00  1.00           C  
ATOM    317  C   PRO A  22       6.277  -1.972  -4.412  1.00  1.00           C  
ATOM    318  O   PRO A  22       5.724  -0.924  -4.140  1.00  1.00           O  
ATOM    319  CB  PRO A  22       7.828  -2.645  -2.551  1.00  1.00           C  
ATOM    320  CG  PRO A  22       8.943  -3.429  -3.164  1.00  1.00           C  
ATOM    321  CD  PRO A  22       8.323  -4.683  -3.784  1.00  1.00           C  
ATOM    322  HA  PRO A  22       5.737  -3.121  -2.667  1.00  1.00           H  
ATOM    323  HB2 PRO A  22       8.018  -1.584  -2.642  1.00  1.00           H  
ATOM    324  HB3 PRO A  22       7.713  -2.914  -1.513  1.00  1.00           H  
ATOM    325  HG2 PRO A  22       9.433  -2.839  -3.927  1.00  1.00           H  
ATOM    326  HG3 PRO A  22       9.655  -3.716  -2.405  1.00  1.00           H  
ATOM    327  HD2 PRO A  22       8.781  -4.894  -4.740  1.00  1.00           H  
ATOM    328  HD3 PRO A  22       8.426  -5.527  -3.119  1.00  1.00           H  
ATOM    329  N   LYS A  23       6.652  -2.251  -5.632  1.00  1.00           N  
ATOM    330  CA  LYS A  23       6.411  -1.283  -6.738  1.00  1.00           C  
ATOM    331  C   LYS A  23       4.918  -0.976  -6.851  1.00  1.00           C  
ATOM    332  O   LYS A  23       4.532   0.110  -7.236  1.00  1.00           O  
ATOM    333  CB  LYS A  23       6.901  -1.881  -8.057  1.00  1.00           C  
ATOM    334  CG  LYS A  23       8.412  -2.089  -7.993  1.00  1.00           C  
ATOM    335  CD  LYS A  23       8.916  -2.598  -9.347  1.00  1.00           C  
ATOM    336  CE  LYS A  23      10.408  -2.930  -9.247  1.00  1.00           C  
ATOM    337  NZ  LYS A  23      10.692  -3.543  -7.920  1.00  1.00           N  
ATOM    338  H   LYS A  23       7.100  -3.104  -5.819  1.00  1.00           H  
ATOM    339  HA  LYS A  23       6.951  -0.369  -6.538  1.00  1.00           H  
ATOM    340  HB2 LYS A  23       6.413  -2.831  -8.227  1.00  1.00           H  
ATOM    341  HB3 LYS A  23       6.665  -1.206  -8.867  1.00  1.00           H  
ATOM    342  HG2 LYS A  23       8.895  -1.153  -7.757  1.00  1.00           H  
ATOM    343  HG3 LYS A  23       8.642  -2.816  -7.228  1.00  1.00           H  
ATOM    344  HD2 LYS A  23       8.367  -3.489  -9.621  1.00  1.00           H  
ATOM    345  HD3 LYS A  23       8.767  -1.836 -10.098  1.00  1.00           H  
ATOM    346  HE2 LYS A  23      10.674  -3.624 -10.030  1.00  1.00           H  
ATOM    347  HE3 LYS A  23      10.984  -2.023  -9.357  1.00  1.00           H  
ATOM    348  HZ1 LYS A  23      11.635  -3.981  -7.934  1.00  1.00           H  
ATOM    349  HZ2 LYS A  23       9.973  -4.270  -7.713  1.00  1.00           H  
ATOM    350  HZ3 LYS A  23      10.664  -2.809  -7.185  1.00  1.00           H  
ATOM    351  N   TYR A  24       4.067  -1.916  -6.536  1.00  1.00           N  
ATOM    352  CA  TYR A  24       2.607  -1.645  -6.653  1.00  1.00           C  
ATOM    353  C   TYR A  24       1.989  -1.462  -5.264  1.00  1.00           C  
ATOM    354  O   TYR A  24       0.940  -0.869  -5.123  1.00  1.00           O  
ATOM    355  CB  TYR A  24       1.932  -2.822  -7.361  1.00  1.00           C  
ATOM    356  CG  TYR A  24       2.680  -3.134  -8.636  1.00  1.00           C  
ATOM    357  CD1 TYR A  24       2.362  -2.461  -9.824  1.00  1.00           C  
ATOM    358  CD2 TYR A  24       3.692  -4.100  -8.631  1.00  1.00           C  
ATOM    359  CE1 TYR A  24       3.056  -2.756 -11.004  1.00  1.00           C  
ATOM    360  CE2 TYR A  24       4.386  -4.395  -9.812  1.00  1.00           C  
ATOM    361  CZ  TYR A  24       4.068  -3.723 -10.997  1.00  1.00           C  
ATOM    362  OH  TYR A  24       4.752  -4.013 -12.162  1.00  1.00           O  
ATOM    363  H   TYR A  24       4.386  -2.794  -6.237  1.00  1.00           H  
ATOM    364  HA  TYR A  24       2.455  -0.747  -7.232  1.00  1.00           H  
ATOM    365  HB2 TYR A  24       1.944  -3.687  -6.714  1.00  1.00           H  
ATOM    366  HB3 TYR A  24       0.911  -2.561  -7.596  1.00  1.00           H  
ATOM    367  HD1 TYR A  24       1.580  -1.715  -9.829  1.00  1.00           H  
ATOM    368  HD2 TYR A  24       3.938  -4.618  -7.717  1.00  1.00           H  
ATOM    369  HE1 TYR A  24       2.810  -2.238 -11.918  1.00  1.00           H  
ATOM    370  HE2 TYR A  24       5.168  -5.140  -9.808  1.00  1.00           H  
ATOM    371  HH  TYR A  24       4.162  -3.852 -12.902  1.00  1.00           H  
ATOM    372  N   MET A  25       2.632  -1.942  -4.227  1.00  1.00           N  
ATOM    373  CA  MET A  25       2.057  -1.747  -2.866  1.00  1.00           C  
ATOM    374  C   MET A  25       2.265  -0.298  -2.443  1.00  1.00           C  
ATOM    375  O   MET A  25       1.386   0.339  -1.896  1.00  1.00           O  
ATOM    376  CB  MET A  25       2.749  -2.656  -1.850  1.00  1.00           C  
ATOM    377  CG  MET A  25       2.596  -4.118  -2.267  1.00  1.00           C  
ATOM    378  SD  MET A  25       2.558  -5.170  -0.793  1.00  1.00           S  
ATOM    379  CE  MET A  25       1.037  -4.516  -0.058  1.00  1.00           C  
ATOM    380  H   MET A  25       3.484  -2.408  -4.342  1.00  1.00           H  
ATOM    381  HA  MET A  25       1.000  -1.969  -2.885  1.00  1.00           H  
ATOM    382  HB2 MET A  25       3.798  -2.404  -1.799  1.00  1.00           H  
ATOM    383  HB3 MET A  25       2.299  -2.511  -0.880  1.00  1.00           H  
ATOM    384  HG2 MET A  25       1.682  -4.240  -2.824  1.00  1.00           H  
ATOM    385  HG3 MET A  25       3.434  -4.400  -2.886  1.00  1.00           H  
ATOM    386  HE1 MET A  25       0.465  -5.331   0.367  1.00  1.00           H  
ATOM    387  HE2 MET A  25       0.449  -4.024  -0.817  1.00  1.00           H  
ATOM    388  HE3 MET A  25       1.290  -3.805   0.719  1.00  1.00           H  
ATOM    389  N   GLY A  26       3.427   0.232  -2.697  1.00  1.00           N  
ATOM    390  CA  GLY A  26       3.698   1.639  -2.313  1.00  1.00           C  
ATOM    391  C   GLY A  26       2.701   2.546  -3.024  1.00  1.00           C  
ATOM    392  O   GLY A  26       2.389   3.627  -2.568  1.00  1.00           O  
ATOM    393  H   GLY A  26       4.121  -0.297  -3.141  1.00  1.00           H  
ATOM    394  HA2 GLY A  26       3.588   1.744  -1.244  1.00  1.00           H  
ATOM    395  HA3 GLY A  26       4.701   1.909  -2.604  1.00  1.00           H  
ATOM    396  N   HIS A  27       2.202   2.110  -4.147  1.00  1.00           N  
ATOM    397  CA  HIS A  27       1.225   2.936  -4.901  1.00  1.00           C  
ATOM    398  C   HIS A  27      -0.190   2.608  -4.432  1.00  1.00           C  
ATOM    399  O   HIS A  27      -1.126   3.334  -4.699  1.00  1.00           O  
ATOM    400  CB  HIS A  27       1.345   2.634  -6.392  1.00  1.00           C  
ATOM    401  CG  HIS A  27       0.452   3.567  -7.162  1.00  1.00           C  
ATOM    402  ND1 HIS A  27       0.814   4.877  -7.442  1.00  1.00           N  
ATOM    403  CD2 HIS A  27      -0.794   3.395  -7.713  1.00  1.00           C  
ATOM    404  CE1 HIS A  27      -0.195   5.438  -8.133  1.00  1.00           C  
ATOM    405  NE2 HIS A  27      -1.196   4.579  -8.324  1.00  1.00           N  
ATOM    406  H   HIS A  27       2.471   1.236  -4.493  1.00  1.00           H  
ATOM    407  HA  HIS A  27       1.429   3.981  -4.728  1.00  1.00           H  
ATOM    408  HB2 HIS A  27       2.370   2.770  -6.706  1.00  1.00           H  
ATOM    409  HB3 HIS A  27       1.044   1.614  -6.579  1.00  1.00           H  
ATOM    410  HD2 HIS A  27      -1.374   2.489  -7.669  1.00  1.00           H  
ATOM    411  HE1 HIS A  27      -0.194   6.458  -8.490  1.00  1.00           H  
ATOM    412  HE2 HIS A  27      -2.040   4.745  -8.791  1.00  1.00           H  
ATOM    413  N   TYR A  28      -0.354   1.515  -3.742  1.00  1.00           N  
ATOM    414  CA  TYR A  28      -1.710   1.132  -3.259  1.00  1.00           C  
ATOM    415  C   TYR A  28      -1.702   1.037  -1.738  1.00  1.00           C  
ATOM    416  O   TYR A  28      -2.515   1.640  -1.064  1.00  1.00           O  
ATOM    417  CB  TYR A  28      -2.102  -0.221  -3.849  1.00  1.00           C  
ATOM    418  CG  TYR A  28      -2.768  -0.018  -5.187  1.00  1.00           C  
ATOM    419  CD1 TYR A  28      -1.989   0.138  -6.340  1.00  1.00           C  
ATOM    420  CD2 TYR A  28      -4.165   0.002  -5.275  1.00  1.00           C  
ATOM    421  CE1 TYR A  28      -2.610   0.319  -7.582  1.00  1.00           C  
ATOM    422  CE2 TYR A  28      -4.783   0.180  -6.518  1.00  1.00           C  
ATOM    423  CZ  TYR A  28      -4.008   0.336  -7.671  1.00  1.00           C  
ATOM    424  OH  TYR A  28      -4.620   0.509  -8.895  1.00  1.00           O  
ATOM    425  H   TYR A  28       0.416   0.942  -3.539  1.00  1.00           H  
ATOM    426  HA  TYR A  28      -2.423   1.877  -3.565  1.00  1.00           H  
ATOM    427  HB2 TYR A  28      -1.218  -0.828  -3.974  1.00  1.00           H  
ATOM    428  HB3 TYR A  28      -2.789  -0.718  -3.179  1.00  1.00           H  
ATOM    429  HD1 TYR A  28      -0.910   0.127  -6.271  1.00  1.00           H  
ATOM    430  HD2 TYR A  28      -4.765  -0.116  -4.385  1.00  1.00           H  
ATOM    431  HE1 TYR A  28      -2.010   0.439  -8.472  1.00  1.00           H  
ATOM    432  HE2 TYR A  28      -5.862   0.194  -6.587  1.00  1.00           H  
ATOM    433  HH  TYR A  28      -5.072  -0.308  -9.117  1.00  1.00           H  
ATOM    434  N   CYS A  29      -0.796   0.281  -1.187  1.00  1.00           N  
ATOM    435  CA  CYS A  29      -0.755   0.152   0.291  1.00  1.00           C  
ATOM    436  C   CYS A  29       0.415   0.963   0.846  1.00  1.00           C  
ATOM    437  O   CYS A  29       1.565   0.629   0.650  1.00  1.00           O  
ATOM    438  CB  CYS A  29      -0.568  -1.320   0.652  1.00  1.00           C  
ATOM    439  SG  CYS A  29      -1.586  -2.339  -0.443  1.00  1.00           S  
ATOM    440  H   CYS A  29      -0.151  -0.202  -1.743  1.00  1.00           H  
ATOM    441  HA  CYS A  29      -1.676   0.511   0.712  1.00  1.00           H  
ATOM    442  HB2 CYS A  29       0.469  -1.593   0.539  1.00  1.00           H  
ATOM    443  HB3 CYS A  29      -0.875  -1.477   1.672  1.00  1.00           H  
ATOM    444  N   LYS A  30       0.130   2.023   1.555  1.00  1.00           N  
ATOM    445  CA  LYS A  30       1.228   2.844   2.138  1.00  1.00           C  
ATOM    446  C   LYS A  30       1.585   2.303   3.524  1.00  1.00           C  
ATOM    447  O   LYS A  30       2.725   1.987   3.804  1.00  1.00           O  
ATOM    448  CB  LYS A  30       0.780   4.304   2.249  1.00  1.00           C  
ATOM    449  CG  LYS A  30      -0.220   4.636   1.132  1.00  1.00           C  
ATOM    450  CD  LYS A  30       0.419   4.417  -0.245  1.00  1.00           C  
ATOM    451  CE  LYS A  30       1.196   5.669  -0.654  1.00  1.00           C  
ATOM    452  NZ  LYS A  30       0.268   6.834  -0.701  1.00  1.00           N  
ATOM    453  H   LYS A  30      -0.805   2.271   1.710  1.00  1.00           H  
ATOM    454  HA  LYS A  30       2.095   2.782   1.502  1.00  1.00           H  
ATOM    455  HB2 LYS A  30       0.312   4.461   3.209  1.00  1.00           H  
ATOM    456  HB3 LYS A  30       1.641   4.950   2.161  1.00  1.00           H  
ATOM    457  HG2 LYS A  30      -1.086   3.997   1.227  1.00  1.00           H  
ATOM    458  HG3 LYS A  30      -0.528   5.667   1.222  1.00  1.00           H  
ATOM    459  HD2 LYS A  30       1.086   3.573  -0.209  1.00  1.00           H  
ATOM    460  HD3 LYS A  30      -0.357   4.228  -0.973  1.00  1.00           H  
ATOM    461  HE2 LYS A  30       1.978   5.857   0.067  1.00  1.00           H  
ATOM    462  HE3 LYS A  30       1.635   5.519  -1.629  1.00  1.00           H  
ATOM    463  HZ1 LYS A  30       0.255   7.307   0.225  1.00  1.00           H  
ATOM    464  HZ2 LYS A  30      -0.690   6.505  -0.937  1.00  1.00           H  
ATOM    465  HZ3 LYS A  30       0.591   7.505  -1.425  1.00  1.00           H  
ATOM    466  N   LYS A  31       0.616   2.191   4.391  1.00  1.00           N  
ATOM    467  CA  LYS A  31       0.890   1.661   5.757  1.00  1.00           C  
ATOM    468  C   LYS A  31       1.395   0.231   5.656  1.00  1.00           C  
ATOM    469  O   LYS A  31       2.370  -0.149   6.274  1.00  1.00           O  
ATOM    470  CB  LYS A  31      -0.409   1.661   6.550  1.00  1.00           C  
ATOM    471  CG  LYS A  31      -0.784   3.099   6.894  1.00  1.00           C  
ATOM    472  CD  LYS A  31      -2.301   3.217   7.048  1.00  1.00           C  
ATOM    473  CE  LYS A  31      -2.692   2.920   8.494  1.00  1.00           C  
ATOM    474  NZ  LYS A  31      -2.267   1.537   8.853  1.00  1.00           N  
ATOM    475  H   LYS A  31      -0.298   2.450   4.144  1.00  1.00           H  
ATOM    476  HA  LYS A  31       1.624   2.279   6.255  1.00  1.00           H  
ATOM    477  HB2 LYS A  31      -1.189   1.211   5.952  1.00  1.00           H  
ATOM    478  HB3 LYS A  31      -0.279   1.092   7.453  1.00  1.00           H  
ATOM    479  HG2 LYS A  31      -0.305   3.378   7.822  1.00  1.00           H  
ATOM    480  HG3 LYS A  31      -0.450   3.757   6.104  1.00  1.00           H  
ATOM    481  HD2 LYS A  31      -2.606   4.216   6.790  1.00  1.00           H  
ATOM    482  HD3 LYS A  31      -2.790   2.511   6.394  1.00  1.00           H  
ATOM    483  HE2 LYS A  31      -2.207   3.628   9.148  1.00  1.00           H  
ATOM    484  HE3 LYS A  31      -3.764   3.007   8.600  1.00  1.00           H  
ATOM    485  HZ1 LYS A  31      -2.986   1.103   9.467  1.00  1.00           H  
ATOM    486  HZ2 LYS A  31      -1.358   1.577   9.356  1.00  1.00           H  
ATOM    487  HZ3 LYS A  31      -2.162   0.969   7.988  1.00  1.00           H  
ATOM    488  N   ALA A  32       0.722  -0.564   4.882  1.00  1.00           N  
ATOM    489  CA  ALA A  32       1.131  -1.981   4.727  1.00  1.00           C  
ATOM    490  C   ALA A  32       2.576  -2.042   4.243  1.00  1.00           C  
ATOM    491  O   ALA A  32       3.257  -3.034   4.414  1.00  1.00           O  
ATOM    492  CB  ALA A  32       0.210  -2.652   3.713  1.00  1.00           C  
ATOM    493  H   ALA A  32      -0.064  -0.226   4.406  1.00  1.00           H  
ATOM    494  HA  ALA A  32       1.047  -2.484   5.678  1.00  1.00           H  
ATOM    495  HB1 ALA A  32      -0.726  -2.120   3.673  1.00  1.00           H  
ATOM    496  HB2 ALA A  32       0.029  -3.668   4.015  1.00  1.00           H  
ATOM    497  HB3 ALA A  32       0.676  -2.643   2.739  1.00  1.00           H  
ATOM    498  N   CYS A  33       3.057  -0.986   3.647  1.00  1.00           N  
ATOM    499  CA  CYS A  33       4.462  -0.983   3.161  1.00  1.00           C  
ATOM    500  C   CYS A  33       5.301  -0.092   4.077  1.00  1.00           C  
ATOM    501  O   CYS A  33       4.825   0.407   5.078  1.00  1.00           O  
ATOM    502  CB  CYS A  33       4.509  -0.435   1.736  1.00  1.00           C  
ATOM    503  SG  CYS A  33       5.218  -1.679   0.627  1.00  1.00           S  
ATOM    504  H   CYS A  33       2.495  -0.191   3.522  1.00  1.00           H  
ATOM    505  HA  CYS A  33       4.852  -1.989   3.176  1.00  1.00           H  
ATOM    506  HB2 CYS A  33       3.511  -0.191   1.410  1.00  1.00           H  
ATOM    507  HB3 CYS A  33       5.122   0.449   1.718  1.00  1.00           H  
ATOM    508  N   GLY A  34       6.547   0.102   3.754  1.00  1.00           N  
ATOM    509  CA  GLY A  34       7.414   0.951   4.619  1.00  1.00           C  
ATOM    510  C   GLY A  34       7.089   2.429   4.398  1.00  1.00           C  
ATOM    511  O   GLY A  34       7.795   3.301   4.862  1.00  1.00           O  
ATOM    512  H   GLY A  34       6.915  -0.314   2.947  1.00  1.00           H  
ATOM    513  HA2 GLY A  34       7.240   0.697   5.651  1.00  1.00           H  
ATOM    514  HA3 GLY A  34       8.449   0.773   4.374  1.00  1.00           H  
ATOM    515  N   LEU A  35       6.031   2.724   3.697  1.00  1.00           N  
ATOM    516  CA  LEU A  35       5.681   4.151   3.465  1.00  1.00           C  
ATOM    517  C   LEU A  35       5.092   4.738   4.746  1.00  1.00           C  
ATOM    518  O   LEU A  35       5.295   5.892   5.062  1.00  1.00           O  
ATOM    519  CB  LEU A  35       4.656   4.258   2.336  1.00  1.00           C  
ATOM    520  CG  LEU A  35       5.157   3.493   1.110  1.00  1.00           C  
ATOM    521  CD1 LEU A  35       4.371   3.937  -0.122  1.00  1.00           C  
ATOM    522  CD2 LEU A  35       6.645   3.768   0.891  1.00  1.00           C  
ATOM    523  H   LEU A  35       5.469   2.009   3.331  1.00  1.00           H  
ATOM    524  HA  LEU A  35       6.572   4.701   3.200  1.00  1.00           H  
ATOM    525  HB2 LEU A  35       3.719   3.837   2.666  1.00  1.00           H  
ATOM    526  HB3 LEU A  35       4.513   5.295   2.077  1.00  1.00           H  
ATOM    527  HG  LEU A  35       5.004   2.436   1.264  1.00  1.00           H  
ATOM    528 HD11 LEU A  35       4.847   3.547  -1.012  1.00  1.00           H  
ATOM    529 HD12 LEU A  35       4.353   5.015  -0.167  1.00  1.00           H  
ATOM    530 HD13 LEU A  35       3.363   3.562  -0.059  1.00  1.00           H  
ATOM    531 HD21 LEU A  35       6.833   4.828   0.977  1.00  1.00           H  
ATOM    532 HD22 LEU A  35       6.934   3.427  -0.092  1.00  1.00           H  
ATOM    533 HD23 LEU A  35       7.221   3.239   1.636  1.00  1.00           H  
ATOM    534  N   CYS A  36       4.369   3.946   5.489  1.00  1.00           N  
ATOM    535  CA  CYS A  36       3.770   4.455   6.752  1.00  1.00           C  
ATOM    536  C   CYS A  36       3.840   3.362   7.821  1.00  1.00           C  
ATOM    537  O   CYS A  36       3.962   3.645   8.994  1.00  1.00           O  
ATOM    538  CB  CYS A  36       2.311   4.845   6.506  1.00  1.00           C  
ATOM    539  SG  CYS A  36       2.181   6.647   6.412  1.00  1.00           S  
ATOM    540  H   CYS A  36       4.217   3.016   5.215  1.00  1.00           H  
ATOM    541  HA  CYS A  36       4.322   5.321   7.086  1.00  1.00           H  
ATOM    542  HB2 CYS A  36       1.973   4.409   5.577  1.00  1.00           H  
ATOM    543  HB3 CYS A  36       1.700   4.479   7.319  1.00  1.00           H  
TER     544      CYS A  36                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   VAL A   1      -2.175  12.003   3.301  1.00  1.00           N  
ATOM      2  CA  VAL A   1      -1.614  11.114   4.354  1.00  1.00           C  
ATOM      3  C   VAL A   1      -1.387   9.721   3.772  1.00  1.00           C  
ATOM      4  O   VAL A   1      -1.628   9.479   2.605  1.00  1.00           O  
ATOM      5  CB  VAL A   1      -2.594  11.030   5.527  1.00  1.00           C  
ATOM      6  CG1 VAL A   1      -3.177  12.418   5.804  1.00  1.00           C  
ATOM      7  CG2 VAL A   1      -3.728  10.065   5.175  1.00  1.00           C  
ATOM      8  HA  VAL A   1      -0.674  11.517   4.702  1.00  1.00           H  
ATOM      9  HB  VAL A   1      -2.076  10.675   6.406  1.00  1.00           H  
ATOM     10 HG11 VAL A   1      -4.054  12.568   5.193  1.00  1.00           H  
ATOM     11 HG12 VAL A   1      -2.440  13.172   5.568  1.00  1.00           H  
ATOM     12 HG13 VAL A   1      -3.445  12.493   6.848  1.00  1.00           H  
ATOM     13 HG21 VAL A   1      -3.370   9.051   5.240  1.00  1.00           H  
ATOM     14 HG22 VAL A   1      -4.069  10.264   4.170  1.00  1.00           H  
ATOM     15 HG23 VAL A   1      -4.546  10.203   5.867  1.00  1.00           H  
ATOM     16  N   CYS A   2      -0.923   8.798   4.569  1.00  1.00           N  
ATOM     17  CA  CYS A   2      -0.681   7.423   4.053  1.00  1.00           C  
ATOM     18  C   CYS A   2      -1.786   6.487   4.537  1.00  1.00           C  
ATOM     19  O   CYS A   2      -2.129   6.469   5.702  1.00  1.00           O  
ATOM     20  CB  CYS A   2       0.657   6.910   4.573  1.00  1.00           C  
ATOM     21  SG  CYS A   2       1.396   8.151   5.663  1.00  1.00           S  
ATOM     22  H   CYS A   2      -0.732   9.011   5.507  1.00  1.00           H  
ATOM     23  HA  CYS A   2      -0.667   7.438   2.974  1.00  1.00           H  
ATOM     24  HB2 CYS A   2       0.492   5.996   5.126  1.00  1.00           H  
ATOM     25  HB3 CYS A   2       1.320   6.717   3.742  1.00  1.00           H  
ATOM     26  N   GLU A   3      -2.339   5.703   3.659  1.00  1.00           N  
ATOM     27  CA  GLU A   3      -3.411   4.761   4.079  1.00  1.00           C  
ATOM     28  C   GLU A   3      -3.589   3.684   3.016  1.00  1.00           C  
ATOM     29  O   GLU A   3      -3.302   3.888   1.854  1.00  1.00           O  
ATOM     30  CB  GLU A   3      -4.724   5.524   4.266  1.00  1.00           C  
ATOM     31  CG  GLU A   3      -5.366   5.785   2.902  1.00  1.00           C  
ATOM     32  CD  GLU A   3      -6.556   6.732   3.070  1.00  1.00           C  
ATOM     33  OE1 GLU A   3      -6.850   7.087   4.199  1.00  1.00           O  
ATOM     34  OE2 GLU A   3      -7.151   7.088   2.065  1.00  1.00           O  
ATOM     35  H   GLU A   3      -2.042   5.726   2.725  1.00  1.00           H  
ATOM     36  HA  GLU A   3      -3.131   4.295   5.011  1.00  1.00           H  
ATOM     37  HB2 GLU A   3      -5.395   4.938   4.875  1.00  1.00           H  
ATOM     38  HB3 GLU A   3      -4.526   6.466   4.755  1.00  1.00           H  
ATOM     39  HG2 GLU A   3      -4.637   6.231   2.242  1.00  1.00           H  
ATOM     40  HG3 GLU A   3      -5.709   4.852   2.482  1.00  1.00           H  
ATOM     41  N   ASP A   4      -4.064   2.535   3.404  1.00  1.00           N  
ATOM     42  CA  ASP A   4      -4.259   1.447   2.413  1.00  1.00           C  
ATOM     43  C   ASP A   4      -5.306   1.867   1.383  1.00  1.00           C  
ATOM     44  O   ASP A   4      -6.301   2.485   1.703  1.00  1.00           O  
ATOM     45  CB  ASP A   4      -4.721   0.179   3.135  1.00  1.00           C  
ATOM     46  CG  ASP A   4      -6.028   0.457   3.881  1.00  1.00           C  
ATOM     47  OD1 ASP A   4      -6.601   1.512   3.664  1.00  1.00           O  
ATOM     48  OD2 ASP A   4      -6.433  -0.390   4.659  1.00  1.00           O  
ATOM     49  H   ASP A   4      -4.292   2.391   4.346  1.00  1.00           H  
ATOM     50  HA  ASP A   4      -3.327   1.252   1.913  1.00  1.00           H  
ATOM     51  HB2 ASP A   4      -4.878  -0.605   2.410  1.00  1.00           H  
ATOM     52  HB3 ASP A   4      -3.963  -0.126   3.842  1.00  1.00           H  
ATOM     53  N   LEU A   5      -5.086   1.539   0.138  1.00  1.00           N  
ATOM     54  CA  LEU A   5      -6.069   1.917  -0.914  1.00  1.00           C  
ATOM     55  C   LEU A   5      -6.890   0.685  -1.297  1.00  1.00           C  
ATOM     56  O   LEU A   5      -8.030   0.788  -1.706  1.00  1.00           O  
ATOM     57  CB  LEU A   5      -5.317   2.435  -2.141  1.00  1.00           C  
ATOM     58  CG  LEU A   5      -4.494   3.666  -1.763  1.00  1.00           C  
ATOM     59  CD1 LEU A   5      -3.702   4.142  -2.982  1.00  1.00           C  
ATOM     60  CD2 LEU A   5      -5.432   4.785  -1.301  1.00  1.00           C  
ATOM     61  H   LEU A   5      -4.278   1.040  -0.102  1.00  1.00           H  
ATOM     62  HA  LEU A   5      -6.724   2.689  -0.538  1.00  1.00           H  
ATOM     63  HB2 LEU A   5      -4.657   1.660  -2.508  1.00  1.00           H  
ATOM     64  HB3 LEU A   5      -6.025   2.696  -2.913  1.00  1.00           H  
ATOM     65  HG  LEU A   5      -3.811   3.415  -0.965  1.00  1.00           H  
ATOM     66 HD11 LEU A   5      -2.646   4.007  -2.801  1.00  1.00           H  
ATOM     67 HD12 LEU A   5      -3.906   5.186  -3.162  1.00  1.00           H  
ATOM     68 HD13 LEU A   5      -3.994   3.564  -3.848  1.00  1.00           H  
ATOM     69 HD21 LEU A   5      -6.411   4.633  -1.729  1.00  1.00           H  
ATOM     70 HD22 LEU A   5      -5.041   5.739  -1.627  1.00  1.00           H  
ATOM     71 HD23 LEU A   5      -5.502   4.773  -0.224  1.00  1.00           H  
ATOM     72  N   ASN A   6      -6.322  -0.481  -1.154  1.00  1.00           N  
ATOM     73  CA  ASN A   6      -7.069  -1.722  -1.496  1.00  1.00           C  
ATOM     74  C   ASN A   6      -7.515  -2.410  -0.207  1.00  1.00           C  
ATOM     75  O   ASN A   6      -6.813  -2.405   0.785  1.00  1.00           O  
ATOM     76  CB  ASN A   6      -6.170  -2.674  -2.285  1.00  1.00           C  
ATOM     77  CG  ASN A   6      -7.029  -3.762  -2.928  1.00  1.00           C  
ATOM     78  OD1 ASN A   6      -7.134  -4.854  -2.410  1.00  1.00           O  
ATOM     79  ND2 ASN A   6      -7.654  -3.510  -4.047  1.00  1.00           N  
ATOM     80  H   ASN A   6      -5.405  -0.539  -0.814  1.00  1.00           H  
ATOM     81  HA  ASN A   6      -7.935  -1.469  -2.088  1.00  1.00           H  
ATOM     82  HB2 ASN A   6      -5.647  -2.123  -3.054  1.00  1.00           H  
ATOM     83  HB3 ASN A   6      -5.453  -3.129  -1.618  1.00  1.00           H  
ATOM     84 HD21 ASN A   6      -7.570  -2.629  -4.467  1.00  1.00           H  
ATOM     85 HD22 ASN A   6      -8.208  -4.201  -4.465  1.00  1.00           H  
ATOM     86  N   ALA A   7      -8.665  -3.016  -0.211  1.00  1.00           N  
ATOM     87  CA  ALA A   7      -9.132  -3.714   1.016  1.00  1.00           C  
ATOM     88  C   ALA A   7      -8.254  -4.945   1.247  1.00  1.00           C  
ATOM     89  O   ALA A   7      -8.201  -5.491   2.330  1.00  1.00           O  
ATOM     90  CB  ALA A   7     -10.589  -4.146   0.839  1.00  1.00           C  
ATOM     91  H   ALA A   7      -9.217  -3.021  -1.022  1.00  1.00           H  
ATOM     92  HA  ALA A   7      -9.051  -3.049   1.863  1.00  1.00           H  
ATOM     93  HB1 ALA A   7     -11.243  -3.357   1.182  1.00  1.00           H  
ATOM     94  HB2 ALA A   7     -10.771  -5.042   1.414  1.00  1.00           H  
ATOM     95  HB3 ALA A   7     -10.782  -4.343  -0.205  1.00  1.00           H  
ATOM     96  N   HIS A   8      -7.566  -5.388   0.227  1.00  1.00           N  
ATOM     97  CA  HIS A   8      -6.692  -6.587   0.376  1.00  1.00           C  
ATOM     98  C   HIS A   8      -5.260  -6.146   0.696  1.00  1.00           C  
ATOM     99  O   HIS A   8      -4.334  -6.927   0.629  1.00  1.00           O  
ATOM    100  CB  HIS A   8      -6.695  -7.382  -0.931  1.00  1.00           C  
ATOM    101  CG  HIS A   8      -8.100  -7.807  -1.257  1.00  1.00           C  
ATOM    102  ND1 HIS A   8      -8.466  -8.251  -2.522  1.00  1.00           N  
ATOM    103  CD2 HIS A   8      -9.242  -7.856  -0.496  1.00  1.00           C  
ATOM    104  CE1 HIS A   8      -9.778  -8.547  -2.482  1.00  1.00           C  
ATOM    105  NE2 HIS A   8     -10.296  -8.324  -1.273  1.00  1.00           N  
ATOM    106  H   HIS A   8      -7.627  -4.932  -0.638  1.00  1.00           H  
ATOM    107  HA  HIS A   8      -7.066  -7.208   1.177  1.00  1.00           H  
ATOM    108  HB2 HIS A   8      -6.309  -6.767  -1.729  1.00  1.00           H  
ATOM    109  HB3 HIS A   8      -6.072  -8.258  -0.821  1.00  1.00           H  
ATOM    110  HD2 HIS A   8      -9.309  -7.575   0.545  1.00  1.00           H  
ATOM    111  HE1 HIS A   8     -10.343  -8.919  -3.323  1.00  1.00           H  
ATOM    112  HE2 HIS A   8     -11.224  -8.460  -0.990  1.00  1.00           H  
ATOM    113  N   CYS A   9      -5.064  -4.900   1.033  1.00  1.00           N  
ATOM    114  CA  CYS A   9      -3.685  -4.429   1.344  1.00  1.00           C  
ATOM    115  C   CYS A   9      -3.065  -5.307   2.432  1.00  1.00           C  
ATOM    116  O   CYS A   9      -1.947  -5.767   2.305  1.00  1.00           O  
ATOM    117  CB  CYS A   9      -3.735  -2.980   1.826  1.00  1.00           C  
ATOM    118  SG  CYS A   9      -3.549  -1.869   0.410  1.00  1.00           S  
ATOM    119  H   CYS A   9      -5.818  -4.276   1.077  1.00  1.00           H  
ATOM    120  HA  CYS A   9      -3.080  -4.487   0.452  1.00  1.00           H  
ATOM    121  HB2 CYS A   9      -4.684  -2.796   2.306  1.00  1.00           H  
ATOM    122  HB3 CYS A   9      -2.935  -2.805   2.528  1.00  1.00           H  
ATOM    123  N   GLU A  10      -3.775  -5.551   3.502  1.00  1.00           N  
ATOM    124  CA  GLU A  10      -3.207  -6.406   4.583  1.00  1.00           C  
ATOM    125  C   GLU A  10      -2.947  -7.801   4.022  1.00  1.00           C  
ATOM    126  O   GLU A  10      -1.945  -8.423   4.309  1.00  1.00           O  
ATOM    127  CB  GLU A  10      -4.201  -6.509   5.742  1.00  1.00           C  
ATOM    128  CG  GLU A  10      -3.544  -7.235   6.919  1.00  1.00           C  
ATOM    129  CD  GLU A  10      -4.562  -7.406   8.048  1.00  1.00           C  
ATOM    130  OE1 GLU A  10      -5.718  -7.080   7.828  1.00  1.00           O  
ATOM    131  OE2 GLU A  10      -4.170  -7.858   9.109  1.00  1.00           O  
ATOM    132  H   GLU A  10      -4.675  -5.177   3.591  1.00  1.00           H  
ATOM    133  HA  GLU A  10      -2.280  -5.979   4.937  1.00  1.00           H  
ATOM    134  HB2 GLU A  10      -4.502  -5.518   6.051  1.00  1.00           H  
ATOM    135  HB3 GLU A  10      -5.068  -7.066   5.421  1.00  1.00           H  
ATOM    136  HG2 GLU A  10      -3.199  -8.208   6.594  1.00  1.00           H  
ATOM    137  HG3 GLU A  10      -2.704  -6.658   7.278  1.00  1.00           H  
ATOM    138  N   MET A  11      -3.845  -8.290   3.216  1.00  1.00           N  
ATOM    139  CA  MET A  11      -3.658  -9.641   2.624  1.00  1.00           C  
ATOM    140  C   MET A  11      -2.398  -9.643   1.757  1.00  1.00           C  
ATOM    141  O   MET A  11      -1.636 -10.588   1.738  1.00  1.00           O  
ATOM    142  CB  MET A  11      -4.868  -9.979   1.752  1.00  1.00           C  
ATOM    143  CG  MET A  11      -6.128 -10.032   2.617  1.00  1.00           C  
ATOM    144  SD  MET A  11      -7.513 -10.637   1.620  1.00  1.00           S  
ATOM    145  CE  MET A  11      -6.946 -12.349   1.457  1.00  1.00           C  
ATOM    146  H   MET A  11      -4.641  -7.766   2.997  1.00  1.00           H  
ATOM    147  HA  MET A  11      -3.561 -10.372   3.409  1.00  1.00           H  
ATOM    148  HB2 MET A  11      -4.985  -9.219   0.992  1.00  1.00           H  
ATOM    149  HB3 MET A  11      -4.715 -10.938   1.283  1.00  1.00           H  
ATOM    150  HG2 MET A  11      -5.967 -10.697   3.452  1.00  1.00           H  
ATOM    151  HG3 MET A  11      -6.356  -9.043   2.985  1.00  1.00           H  
ATOM    152  HE1 MET A  11      -6.170 -12.541   2.185  1.00  1.00           H  
ATOM    153  HE2 MET A  11      -6.554 -12.508   0.466  1.00  1.00           H  
ATOM    154  HE3 MET A  11      -7.777 -13.019   1.625  1.00  1.00           H  
ATOM    155  N   TRP A  12      -2.178  -8.591   1.028  1.00  1.00           N  
ATOM    156  CA  TRP A  12      -0.979  -8.537   0.151  1.00  1.00           C  
ATOM    157  C   TRP A  12       0.282  -8.313   0.984  1.00  1.00           C  
ATOM    158  O   TRP A  12       1.304  -8.929   0.754  1.00  1.00           O  
ATOM    159  CB  TRP A  12      -1.142  -7.391  -0.846  1.00  1.00           C  
ATOM    160  CG  TRP A  12      -2.361  -7.610  -1.685  1.00  1.00           C  
ATOM    161  CD1 TRP A  12      -3.000  -8.794  -1.859  1.00  1.00           C  
ATOM    162  CD2 TRP A  12      -3.103  -6.630  -2.464  1.00  1.00           C  
ATOM    163  NE1 TRP A  12      -4.079  -8.598  -2.701  1.00  1.00           N  
ATOM    164  CE2 TRP A  12      -4.184  -7.279  -3.102  1.00  1.00           C  
ATOM    165  CE3 TRP A  12      -2.938  -5.249  -2.678  1.00  1.00           C  
ATOM    166  CZ2 TRP A  12      -5.072  -6.586  -3.925  1.00  1.00           C  
ATOM    167  CZ3 TRP A  12      -3.830  -4.547  -3.506  1.00  1.00           C  
ATOM    168  CH2 TRP A  12      -4.894  -5.214  -4.126  1.00  1.00           C  
ATOM    169  H   TRP A  12      -2.804  -7.838   1.053  1.00  1.00           H  
ATOM    170  HA  TRP A  12      -0.886  -9.466  -0.382  1.00  1.00           H  
ATOM    171  HB2 TRP A  12      -1.242  -6.463  -0.310  1.00  1.00           H  
ATOM    172  HB3 TRP A  12      -0.273  -7.345  -1.485  1.00  1.00           H  
ATOM    173  HD1 TRP A  12      -2.712  -9.735  -1.416  1.00  1.00           H  
ATOM    174  HE1 TRP A  12      -4.705  -9.294  -2.989  1.00  1.00           H  
ATOM    175  HE3 TRP A  12      -2.122  -4.725  -2.204  1.00  1.00           H  
ATOM    176  HZ2 TRP A  12      -5.889  -7.103  -4.401  1.00  1.00           H  
ATOM    177  HZ3 TRP A  12      -3.694  -3.487  -3.662  1.00  1.00           H  
ATOM    178  HH2 TRP A  12      -5.575  -4.670  -4.762  1.00  1.00           H  
ATOM    179  N   GLN A  13       0.230  -7.437   1.944  1.00  1.00           N  
ATOM    180  CA  GLN A  13       1.436  -7.186   2.772  1.00  1.00           C  
ATOM    181  C   GLN A  13       1.728  -8.415   3.634  1.00  1.00           C  
ATOM    182  O   GLN A  13       2.868  -8.765   3.860  1.00  1.00           O  
ATOM    183  CB  GLN A  13       1.200  -5.954   3.648  1.00  1.00           C  
ATOM    184  CG  GLN A  13       0.535  -6.362   4.962  1.00  1.00           C  
ATOM    185  CD  GLN A  13       1.602  -6.822   5.955  1.00  1.00           C  
ATOM    186  OE1 GLN A  13       2.612  -6.169   6.127  1.00  1.00           O  
ATOM    187  NE2 GLN A  13       1.417  -7.926   6.625  1.00  1.00           N  
ATOM    188  H   GLN A  13      -0.599  -6.947   2.120  1.00  1.00           H  
ATOM    189  HA  GLN A  13       2.279  -7.003   2.122  1.00  1.00           H  
ATOM    190  HB2 GLN A  13       2.146  -5.478   3.856  1.00  1.00           H  
ATOM    191  HB3 GLN A  13       0.559  -5.265   3.120  1.00  1.00           H  
ATOM    192  HG2 GLN A  13       0.001  -5.517   5.370  1.00  1.00           H  
ATOM    193  HG3 GLN A  13      -0.158  -7.166   4.782  1.00  1.00           H  
ATOM    194 HE21 GLN A  13       0.602  -8.451   6.488  1.00  1.00           H  
ATOM    195 HE22 GLN A  13       2.096  -8.231   7.265  1.00  1.00           H  
ATOM    196  N   GLN A  14       0.712  -9.088   4.101  1.00  1.00           N  
ATOM    197  CA  GLN A  14       0.956 -10.298   4.931  1.00  1.00           C  
ATOM    198  C   GLN A  14       1.571 -11.379   4.046  1.00  1.00           C  
ATOM    199  O   GLN A  14       2.367 -12.182   4.490  1.00  1.00           O  
ATOM    200  CB  GLN A  14      -0.357 -10.776   5.564  1.00  1.00           C  
ATOM    201  CG  GLN A  14      -1.115 -11.702   4.614  1.00  1.00           C  
ATOM    202  CD  GLN A  14      -2.545 -11.876   5.133  1.00  1.00           C  
ATOM    203  OE1 GLN A  14      -3.082 -12.966   5.119  1.00  1.00           O  
ATOM    204  NE2 GLN A  14      -3.186 -10.834   5.594  1.00  1.00           N  
ATOM    205  H   GLN A  14      -0.204  -8.806   3.896  1.00  1.00           H  
ATOM    206  HA  GLN A  14       1.656 -10.048   5.713  1.00  1.00           H  
ATOM    207  HB2 GLN A  14      -0.136 -11.309   6.478  1.00  1.00           H  
ATOM    208  HB3 GLN A  14      -0.972  -9.919   5.792  1.00  1.00           H  
ATOM    209  HG2 GLN A  14      -1.137 -11.268   3.630  1.00  1.00           H  
ATOM    210  HG3 GLN A  14      -0.629 -12.665   4.576  1.00  1.00           H  
ATOM    211 HE21 GLN A  14      -2.750  -9.955   5.604  1.00  1.00           H  
ATOM    212 HE22 GLN A  14      -4.101 -10.930   5.931  1.00  1.00           H  
ATOM    213  N   LEU A  15       1.231 -11.390   2.783  1.00  1.00           N  
ATOM    214  CA  LEU A  15       1.829 -12.399   1.865  1.00  1.00           C  
ATOM    215  C   LEU A  15       3.229 -11.935   1.456  1.00  1.00           C  
ATOM    216  O   LEU A  15       3.966 -12.650   0.805  1.00  1.00           O  
ATOM    217  CB  LEU A  15       0.953 -12.526   0.622  1.00  1.00           C  
ATOM    218  CG  LEU A  15      -0.385 -13.154   1.003  1.00  1.00           C  
ATOM    219  CD1 LEU A  15      -1.333 -13.085  -0.193  1.00  1.00           C  
ATOM    220  CD2 LEU A  15      -0.170 -14.616   1.399  1.00  1.00           C  
ATOM    221  H   LEU A  15       0.598 -10.721   2.436  1.00  1.00           H  
ATOM    222  HA  LEU A  15       1.890 -13.354   2.365  1.00  1.00           H  
ATOM    223  HB2 LEU A  15       0.781 -11.543   0.210  1.00  1.00           H  
ATOM    224  HB3 LEU A  15       1.449 -13.145  -0.109  1.00  1.00           H  
ATOM    225  HG  LEU A  15      -0.814 -12.615   1.834  1.00  1.00           H  
ATOM    226 HD11 LEU A  15      -2.271 -13.553   0.064  1.00  1.00           H  
ATOM    227 HD12 LEU A  15      -0.889 -13.601  -1.032  1.00  1.00           H  
ATOM    228 HD13 LEU A  15      -1.506 -12.052  -0.454  1.00  1.00           H  
ATOM    229 HD21 LEU A  15      -0.184 -14.702   2.476  1.00  1.00           H  
ATOM    230 HD22 LEU A  15       0.786 -14.954   1.026  1.00  1.00           H  
ATOM    231 HD23 LEU A  15      -0.956 -15.224   0.978  1.00  1.00           H  
ATOM    232  N   GLY A  16       3.607 -10.746   1.849  1.00  1.00           N  
ATOM    233  CA  GLY A  16       4.966 -10.241   1.497  1.00  1.00           C  
ATOM    234  C   GLY A  16       4.932  -9.456   0.179  1.00  1.00           C  
ATOM    235  O   GLY A  16       5.953  -9.251  -0.448  1.00  1.00           O  
ATOM    236  H   GLY A  16       3.002 -10.191   2.381  1.00  1.00           H  
ATOM    237  HA2 GLY A  16       5.318  -9.593   2.288  1.00  1.00           H  
ATOM    238  HA3 GLY A  16       5.641 -11.076   1.393  1.00  1.00           H  
ATOM    239  N   HIS A  17       3.781  -9.011  -0.254  1.00  1.00           N  
ATOM    240  CA  HIS A  17       3.727  -8.238  -1.532  1.00  1.00           C  
ATOM    241  C   HIS A  17       4.630  -7.011  -1.423  1.00  1.00           C  
ATOM    242  O   HIS A  17       5.182  -6.552  -2.399  1.00  1.00           O  
ATOM    243  CB  HIS A  17       2.295  -7.790  -1.820  1.00  1.00           C  
ATOM    244  CG  HIS A  17       1.508  -8.948  -2.369  1.00  1.00           C  
ATOM    245  ND1 HIS A  17       0.593  -8.800  -3.403  1.00  1.00           N  
ATOM    246  CD2 HIS A  17       1.497 -10.281  -2.048  1.00  1.00           C  
ATOM    247  CE1 HIS A  17       0.073 -10.015  -3.663  1.00  1.00           C  
ATOM    248  NE2 HIS A  17       0.592 -10.949  -2.865  1.00  1.00           N  
ATOM    249  H   HIS A  17       2.964  -9.177   0.257  1.00  1.00           H  
ATOM    250  HA  HIS A  17       4.077  -8.865  -2.340  1.00  1.00           H  
ATOM    251  HB2 HIS A  17       1.838  -7.440  -0.907  1.00  1.00           H  
ATOM    252  HB3 HIS A  17       2.309  -6.990  -2.547  1.00  1.00           H  
ATOM    253  HD2 HIS A  17       2.101 -10.742  -1.281  1.00  1.00           H  
ATOM    254  HE1 HIS A  17      -0.669 -10.207  -4.424  1.00  1.00           H  
ATOM    255  HE2 HIS A  17       0.377 -11.907  -2.858  1.00  1.00           H  
ATOM    256  N   CYS A  18       4.793  -6.477  -0.244  1.00  1.00           N  
ATOM    257  CA  CYS A  18       5.680  -5.290  -0.099  1.00  1.00           C  
ATOM    258  C   CYS A  18       7.123  -5.770  -0.140  1.00  1.00           C  
ATOM    259  O   CYS A  18       7.978  -5.173  -0.760  1.00  1.00           O  
ATOM    260  CB  CYS A  18       5.411  -4.603   1.239  1.00  1.00           C  
ATOM    261  SG  CYS A  18       4.038  -3.443   1.052  1.00  1.00           S  
ATOM    262  H   CYS A  18       4.350  -6.862   0.540  1.00  1.00           H  
ATOM    263  HA  CYS A  18       5.500  -4.601  -0.909  1.00  1.00           H  
ATOM    264  HB2 CYS A  18       5.159  -5.345   1.982  1.00  1.00           H  
ATOM    265  HB3 CYS A  18       6.295  -4.067   1.552  1.00  1.00           H  
ATOM    266  N   GLN A  19       7.383  -6.868   0.506  1.00  1.00           N  
ATOM    267  CA  GLN A  19       8.753  -7.432   0.506  1.00  1.00           C  
ATOM    268  C   GLN A  19       9.066  -7.942  -0.897  1.00  1.00           C  
ATOM    269  O   GLN A  19      10.197  -7.931  -1.341  1.00  1.00           O  
ATOM    270  CB  GLN A  19       8.813  -8.594   1.498  1.00  1.00           C  
ATOM    271  CG  GLN A  19      10.256  -9.072   1.642  1.00  1.00           C  
ATOM    272  CD  GLN A  19      10.316 -10.198   2.675  1.00  1.00           C  
ATOM    273  OE1 GLN A  19       9.344 -10.463   3.356  1.00  1.00           O  
ATOM    274  NE2 GLN A  19      11.418 -10.879   2.819  1.00  1.00           N  
ATOM    275  H   GLN A  19       6.664  -7.333   0.982  1.00  1.00           H  
ATOM    276  HA  GLN A  19       9.462  -6.670   0.790  1.00  1.00           H  
ATOM    277  HB2 GLN A  19       8.442  -8.268   2.459  1.00  1.00           H  
ATOM    278  HB3 GLN A  19       8.203  -9.408   1.136  1.00  1.00           H  
ATOM    279  HG2 GLN A  19      10.612  -9.436   0.688  1.00  1.00           H  
ATOM    280  HG3 GLN A  19      10.878  -8.252   1.970  1.00  1.00           H  
ATOM    281 HE21 GLN A  19      12.200 -10.668   2.268  1.00  1.00           H  
ATOM    282 HE22 GLN A  19      11.463 -11.603   3.476  1.00  1.00           H  
ATOM    283  N   TYR A  20       8.063  -8.408  -1.589  1.00  1.00           N  
ATOM    284  CA  TYR A  20       8.279  -8.949  -2.959  1.00  1.00           C  
ATOM    285  C   TYR A  20       7.870  -7.927  -4.023  1.00  1.00           C  
ATOM    286  O   TYR A  20       8.595  -7.689  -4.969  1.00  1.00           O  
ATOM    287  CB  TYR A  20       7.443 -10.220  -3.119  1.00  1.00           C  
ATOM    288  CG  TYR A  20       7.871 -11.228  -2.078  1.00  1.00           C  
ATOM    289  CD1 TYR A  20       9.199 -11.673  -2.046  1.00  1.00           C  
ATOM    290  CD2 TYR A  20       6.947 -11.714  -1.145  1.00  1.00           C  
ATOM    291  CE1 TYR A  20       9.602 -12.602  -1.078  1.00  1.00           C  
ATOM    292  CE2 TYR A  20       7.350 -12.643  -0.179  1.00  1.00           C  
ATOM    293  CZ  TYR A  20       8.678 -13.086  -0.147  1.00  1.00           C  
ATOM    294  OH  TYR A  20       9.076 -14.003   0.806  1.00  1.00           O  
ATOM    295  H   TYR A  20       7.164  -8.418  -1.199  1.00  1.00           H  
ATOM    296  HA  TYR A  20       9.322  -9.194  -3.082  1.00  1.00           H  
ATOM    297  HB2 TYR A  20       6.397  -9.982  -2.981  1.00  1.00           H  
ATOM    298  HB3 TYR A  20       7.592 -10.631  -4.104  1.00  1.00           H  
ATOM    299  HD1 TYR A  20       9.913 -11.301  -2.765  1.00  1.00           H  
ATOM    300  HD2 TYR A  20       5.921 -11.373  -1.171  1.00  1.00           H  
ATOM    301  HE1 TYR A  20      10.626 -12.943  -1.054  1.00  1.00           H  
ATOM    302  HE2 TYR A  20       6.638 -13.018   0.542  1.00  1.00           H  
ATOM    303  HH  TYR A  20       8.868 -13.638   1.671  1.00  1.00           H  
ATOM    304  N   SER A  21       6.715  -7.333  -3.894  1.00  1.00           N  
ATOM    305  CA  SER A  21       6.277  -6.346  -4.924  1.00  1.00           C  
ATOM    306  C   SER A  21       5.952  -4.994  -4.274  1.00  1.00           C  
ATOM    307  O   SER A  21       4.815  -4.553  -4.249  1.00  1.00           O  
ATOM    308  CB  SER A  21       5.037  -6.889  -5.634  1.00  1.00           C  
ATOM    309  OG  SER A  21       5.230  -6.808  -7.040  1.00  1.00           O  
ATOM    310  H   SER A  21       6.135  -7.543  -3.134  1.00  1.00           H  
ATOM    311  HA  SER A  21       7.066  -6.210  -5.650  1.00  1.00           H  
ATOM    312  HB2 SER A  21       4.887  -7.919  -5.356  1.00  1.00           H  
ATOM    313  HB3 SER A  21       4.172  -6.310  -5.344  1.00  1.00           H  
ATOM    314  HG  SER A  21       5.971  -6.220  -7.205  1.00  1.00           H  
ATOM    315  N   PRO A  22       6.954  -4.317  -3.789  1.00  1.00           N  
ATOM    316  CA  PRO A  22       6.779  -2.976  -3.169  1.00  1.00           C  
ATOM    317  C   PRO A  22       6.407  -1.932  -4.220  1.00  1.00           C  
ATOM    318  O   PRO A  22       5.806  -0.917  -3.930  1.00  1.00           O  
ATOM    319  CB  PRO A  22       8.148  -2.659  -2.557  1.00  1.00           C  
ATOM    320  CG  PRO A  22       9.127  -3.536  -3.268  1.00  1.00           C  
ATOM    321  CD  PRO A  22       8.358  -4.757  -3.776  1.00  1.00           C  
ATOM    322  HA  PRO A  22       6.034  -3.012  -2.392  1.00  1.00           H  
ATOM    323  HB2 PRO A  22       8.394  -1.618  -2.720  1.00  1.00           H  
ATOM    324  HB3 PRO A  22       8.150  -2.885  -1.504  1.00  1.00           H  
ATOM    325  HG2 PRO A  22       9.564  -3.001  -4.100  1.00  1.00           H  
ATOM    326  HG3 PRO A  22       9.902  -3.854  -2.588  1.00  1.00           H  
ATOM    327  HD2 PRO A  22       8.687  -5.017  -4.772  1.00  1.00           H  
ATOM    328  HD3 PRO A  22       8.483  -5.591  -3.102  1.00  1.00           H  
ATOM    329  N   LYS A  23       6.774  -2.185  -5.448  1.00  1.00           N  
ATOM    330  CA  LYS A  23       6.469  -1.227  -6.547  1.00  1.00           C  
ATOM    331  C   LYS A  23       4.955  -1.058  -6.709  1.00  1.00           C  
ATOM    332  O   LYS A  23       4.486  -0.001  -7.084  1.00  1.00           O  
ATOM    333  CB  LYS A  23       7.063  -1.756  -7.855  1.00  1.00           C  
ATOM    334  CG  LYS A  23       8.586  -1.835  -7.726  1.00  1.00           C  
ATOM    335  CD  LYS A  23       9.194  -2.257  -9.067  1.00  1.00           C  
ATOM    336  CE  LYS A  23      10.693  -2.504  -8.891  1.00  1.00           C  
ATOM    337  NZ  LYS A  23      10.913  -3.903  -8.426  1.00  1.00           N  
ATOM    338  H   LYS A  23       7.263  -3.010  -5.648  1.00  1.00           H  
ATOM    339  HA  LYS A  23       6.912  -0.269  -6.319  1.00  1.00           H  
ATOM    340  HB2 LYS A  23       6.665  -2.739  -8.059  1.00  1.00           H  
ATOM    341  HB3 LYS A  23       6.806  -1.088  -8.662  1.00  1.00           H  
ATOM    342  HG2 LYS A  23       8.972  -0.866  -7.446  1.00  1.00           H  
ATOM    343  HG3 LYS A  23       8.847  -2.561  -6.970  1.00  1.00           H  
ATOM    344  HD2 LYS A  23       8.714  -3.163  -9.411  1.00  1.00           H  
ATOM    345  HD3 LYS A  23       9.043  -1.473  -9.792  1.00  1.00           H  
ATOM    346  HE2 LYS A  23      11.196  -2.356  -9.835  1.00  1.00           H  
ATOM    347  HE3 LYS A  23      11.089  -1.816  -8.159  1.00  1.00           H  
ATOM    348  HZ1 LYS A  23      10.444  -4.563  -9.077  1.00  1.00           H  
ATOM    349  HZ2 LYS A  23      10.520  -4.016  -7.470  1.00  1.00           H  
ATOM    350  HZ3 LYS A  23      11.934  -4.108  -8.407  1.00  1.00           H  
ATOM    351  N   TYR A  24       4.179  -2.079  -6.447  1.00  1.00           N  
ATOM    352  CA  TYR A  24       2.705  -1.930  -6.620  1.00  1.00           C  
ATOM    353  C   TYR A  24       2.038  -1.757  -5.258  1.00  1.00           C  
ATOM    354  O   TYR A  24       0.943  -1.233  -5.159  1.00  1.00           O  
ATOM    355  CB  TYR A  24       2.147  -3.184  -7.289  1.00  1.00           C  
ATOM    356  CG  TYR A  24       2.980  -3.521  -8.501  1.00  1.00           C  
ATOM    357  CD1 TYR A  24       4.091  -4.361  -8.374  1.00  1.00           C  
ATOM    358  CD2 TYR A  24       2.634  -2.997  -9.751  1.00  1.00           C  
ATOM    359  CE1 TYR A  24       4.862  -4.679  -9.499  1.00  1.00           C  
ATOM    360  CE2 TYR A  24       3.403  -3.314 -10.878  1.00  1.00           C  
ATOM    361  CZ  TYR A  24       4.517  -4.154 -10.752  1.00  1.00           C  
ATOM    362  OH  TYR A  24       5.273  -4.467 -11.864  1.00  1.00           O  
ATOM    363  H   TYR A  24       4.562  -2.933  -6.154  1.00  1.00           H  
ATOM    364  HA  TYR A  24       2.496  -1.070  -7.237  1.00  1.00           H  
ATOM    365  HB2 TYR A  24       2.176  -4.008  -6.591  1.00  1.00           H  
ATOM    366  HB3 TYR A  24       1.127  -3.005  -7.593  1.00  1.00           H  
ATOM    367  HD1 TYR A  24       4.357  -4.761  -7.407  1.00  1.00           H  
ATOM    368  HD2 TYR A  24       1.777  -2.352  -9.847  1.00  1.00           H  
ATOM    369  HE1 TYR A  24       5.718  -5.326  -9.403  1.00  1.00           H  
ATOM    370  HE2 TYR A  24       3.138  -2.909 -11.843  1.00  1.00           H  
ATOM    371  HH  TYR A  24       6.199  -4.357 -11.634  1.00  1.00           H  
ATOM    372  N   MET A  25       2.685  -2.162  -4.204  1.00  1.00           N  
ATOM    373  CA  MET A  25       2.072  -1.976  -2.860  1.00  1.00           C  
ATOM    374  C   MET A  25       2.193  -0.505  -2.473  1.00  1.00           C  
ATOM    375  O   MET A  25       1.296   0.080  -1.897  1.00  1.00           O  
ATOM    376  CB  MET A  25       2.803  -2.839  -1.835  1.00  1.00           C  
ATOM    377  CG  MET A  25       2.559  -4.317  -2.144  1.00  1.00           C  
ATOM    378  SD  MET A  25       0.807  -4.715  -1.904  1.00  1.00           S  
ATOM    379  CE  MET A  25       0.814  -4.731  -0.095  1.00  1.00           C  
ATOM    380  H   MET A  25       3.576  -2.573  -4.292  1.00  1.00           H  
ATOM    381  HA  MET A  25       1.028  -2.258  -2.896  1.00  1.00           H  
ATOM    382  HB2 MET A  25       3.863  -2.629  -1.878  1.00  1.00           H  
ATOM    383  HB3 MET A  25       2.433  -2.610  -0.849  1.00  1.00           H  
ATOM    384  HG2 MET A  25       2.834  -4.519  -3.170  1.00  1.00           H  
ATOM    385  HG3 MET A  25       3.160  -4.926  -1.486  1.00  1.00           H  
ATOM    386  HE1 MET A  25       1.733  -4.298   0.268  1.00  1.00           H  
ATOM    387  HE2 MET A  25       0.739  -5.747   0.256  1.00  1.00           H  
ATOM    388  HE3 MET A  25      -0.028  -4.161   0.273  1.00  1.00           H  
ATOM    389  N   GLY A  26       3.303   0.102  -2.794  1.00  1.00           N  
ATOM    390  CA  GLY A  26       3.500   1.537  -2.458  1.00  1.00           C  
ATOM    391  C   GLY A  26       2.469   2.383  -3.202  1.00  1.00           C  
ATOM    392  O   GLY A  26       2.126   3.471  -2.789  1.00  1.00           O  
ATOM    393  H   GLY A  26       4.009  -0.391  -3.262  1.00  1.00           H  
ATOM    394  HA2 GLY A  26       3.381   1.673  -1.394  1.00  1.00           H  
ATOM    395  HA3 GLY A  26       4.493   1.843  -2.754  1.00  1.00           H  
ATOM    396  N   HIS A  27       1.978   1.892  -4.304  1.00  1.00           N  
ATOM    397  CA  HIS A  27       0.975   2.669  -5.082  1.00  1.00           C  
ATOM    398  C   HIS A  27      -0.426   2.387  -4.539  1.00  1.00           C  
ATOM    399  O   HIS A  27      -1.384   3.038  -4.903  1.00  1.00           O  
ATOM    400  CB  HIS A  27       1.040   2.259  -6.552  1.00  1.00           C  
ATOM    401  CG  HIS A  27       0.129   3.153  -7.350  1.00  1.00           C  
ATOM    402  ND1 HIS A  27       0.602   4.244  -8.063  1.00  1.00           N  
ATOM    403  CD2 HIS A  27      -1.229   3.136  -7.547  1.00  1.00           C  
ATOM    404  CE1 HIS A  27      -0.456   4.835  -8.649  1.00  1.00           C  
ATOM    405  NE2 HIS A  27      -1.592   4.199  -8.364  1.00  1.00           N  
ATOM    406  H   HIS A  27       2.270   1.013  -4.622  1.00  1.00           H  
ATOM    407  HA  HIS A  27       1.189   3.722  -4.992  1.00  1.00           H  
ATOM    408  HB2 HIS A  27       2.053   2.363  -6.910  1.00  1.00           H  
ATOM    409  HB3 HIS A  27       0.721   1.234  -6.656  1.00  1.00           H  
ATOM    410  HD2 HIS A  27      -1.910   2.415  -7.122  1.00  1.00           H  
ATOM    411  HE1 HIS A  27      -0.392   5.716  -9.270  1.00  1.00           H  
ATOM    412  HE2 HIS A  27      -2.495   4.430  -8.669  1.00  1.00           H  
ATOM    413  N   TYR A  28      -0.556   1.410  -3.685  1.00  1.00           N  
ATOM    414  CA  TYR A  28      -1.899   1.082  -3.138  1.00  1.00           C  
ATOM    415  C   TYR A  28      -1.845   1.010  -1.613  1.00  1.00           C  
ATOM    416  O   TYR A  28      -2.690   1.551  -0.932  1.00  1.00           O  
ATOM    417  CB  TYR A  28      -2.350  -0.262  -3.701  1.00  1.00           C  
ATOM    418  CG  TYR A  28      -2.961  -0.040  -5.060  1.00  1.00           C  
ATOM    419  CD1 TYR A  28      -4.326   0.237  -5.172  1.00  1.00           C  
ATOM    420  CD2 TYR A  28      -2.161  -0.102  -6.207  1.00  1.00           C  
ATOM    421  CE1 TYR A  28      -4.895   0.455  -6.432  1.00  1.00           C  
ATOM    422  CE2 TYR A  28      -2.730   0.113  -7.467  1.00  1.00           C  
ATOM    423  CZ  TYR A  28      -4.098   0.392  -7.580  1.00  1.00           C  
ATOM    424  OH  TYR A  28      -4.658   0.609  -8.821  1.00  1.00           O  
ATOM    425  H   TYR A  28       0.227   0.889  -3.410  1.00  1.00           H  
ATOM    426  HA  TYR A  28      -2.601   1.843  -3.432  1.00  1.00           H  
ATOM    427  HB2 TYR A  28      -1.498  -0.921  -3.788  1.00  1.00           H  
ATOM    428  HB3 TYR A  28      -3.085  -0.701  -3.042  1.00  1.00           H  
ATOM    429  HD1 TYR A  28      -4.942   0.283  -4.287  1.00  1.00           H  
ATOM    430  HD2 TYR A  28      -1.106  -0.316  -6.120  1.00  1.00           H  
ATOM    431  HE1 TYR A  28      -5.951   0.671  -6.515  1.00  1.00           H  
ATOM    432  HE2 TYR A  28      -2.113   0.065  -8.354  1.00  1.00           H  
ATOM    433  HH  TYR A  28      -4.601   1.550  -9.014  1.00  1.00           H  
ATOM    434  N   CYS A  29      -0.871   0.341  -1.069  1.00  1.00           N  
ATOM    435  CA  CYS A  29      -0.793   0.245   0.412  1.00  1.00           C  
ATOM    436  C   CYS A  29       0.402   1.056   0.916  1.00  1.00           C  
ATOM    437  O   CYS A  29       1.538   0.720   0.668  1.00  1.00           O  
ATOM    438  CB  CYS A  29      -0.618  -1.221   0.802  1.00  1.00           C  
ATOM    439  SG  CYS A  29      -1.678  -2.244  -0.249  1.00  1.00           S  
ATOM    440  H   CYS A  29      -0.198  -0.099  -1.628  1.00  1.00           H  
ATOM    441  HA  CYS A  29      -1.698   0.628   0.847  1.00  1.00           H  
ATOM    442  HB2 CYS A  29       0.414  -1.512   0.669  1.00  1.00           H  
ATOM    443  HB3 CYS A  29      -0.901  -1.352   1.834  1.00  1.00           H  
ATOM    444  N   LYS A  30       0.150   2.122   1.627  1.00  1.00           N  
ATOM    445  CA  LYS A  30       1.276   2.944   2.151  1.00  1.00           C  
ATOM    446  C   LYS A  30       1.703   2.411   3.520  1.00  1.00           C  
ATOM    447  O   LYS A  30       2.864   2.104   3.756  1.00  1.00           O  
ATOM    448  CB  LYS A  30       0.826   4.401   2.284  1.00  1.00           C  
ATOM    449  CG  LYS A  30      -0.246   4.716   1.234  1.00  1.00           C  
ATOM    450  CD  LYS A  30       0.267   4.390  -0.175  1.00  1.00           C  
ATOM    451  CE  LYS A  30       1.166   5.525  -0.674  1.00  1.00           C  
ATOM    452  NZ  LYS A  30       0.391   6.797  -0.689  1.00  1.00           N  
ATOM    453  H   LYS A  30      -0.775   2.376   1.820  1.00  1.00           H  
ATOM    454  HA  LYS A  30       2.108   2.882   1.471  1.00  1.00           H  
ATOM    455  HB2 LYS A  30       0.418   4.561   3.270  1.00  1.00           H  
ATOM    456  HB3 LYS A  30       1.672   5.054   2.137  1.00  1.00           H  
ATOM    457  HG2 LYS A  30      -1.127   4.127   1.437  1.00  1.00           H  
ATOM    458  HG3 LYS A  30      -0.499   5.765   1.285  1.00  1.00           H  
ATOM    459  HD2 LYS A  30       0.825   3.469  -0.159  1.00  1.00           H  
ATOM    460  HD3 LYS A  30      -0.575   4.287  -0.844  1.00  1.00           H  
ATOM    461  HE2 LYS A  30       2.015   5.627  -0.015  1.00  1.00           H  
ATOM    462  HE3 LYS A  30       1.509   5.300  -1.671  1.00  1.00           H  
ATOM    463  HZ1 LYS A  30       0.333   7.181   0.274  1.00  1.00           H  
ATOM    464  HZ2 LYS A  30      -0.566   6.615  -1.052  1.00  1.00           H  
ATOM    465  HZ3 LYS A  30       0.870   7.486  -1.305  1.00  1.00           H  
ATOM    466  N   LYS A  31       0.764   2.302   4.425  1.00  1.00           N  
ATOM    467  CA  LYS A  31       1.079   1.788   5.781  1.00  1.00           C  
ATOM    468  C   LYS A  31       1.538   0.339   5.685  1.00  1.00           C  
ATOM    469  O   LYS A  31       2.539  -0.051   6.249  1.00  1.00           O  
ATOM    470  CB  LYS A  31      -0.180   1.860   6.640  1.00  1.00           C  
ATOM    471  CG  LYS A  31      -0.434   3.316   7.024  1.00  1.00           C  
ATOM    472  CD  LYS A  31      -1.916   3.528   7.335  1.00  1.00           C  
ATOM    473  CE  LYS A  31      -2.126   3.534   8.847  1.00  1.00           C  
ATOM    474  NZ  LYS A  31      -1.304   4.618   9.455  1.00  1.00           N  
ATOM    475  H   LYS A  31      -0.159   2.561   4.205  1.00  1.00           H  
ATOM    476  HA  LYS A  31       1.853   2.389   6.224  1.00  1.00           H  
ATOM    477  HB2 LYS A  31      -1.019   1.479   6.074  1.00  1.00           H  
ATOM    478  HB3 LYS A  31      -0.046   1.268   7.530  1.00  1.00           H  
ATOM    479  HG2 LYS A  31       0.154   3.562   7.895  1.00  1.00           H  
ATOM    480  HG3 LYS A  31      -0.145   3.958   6.205  1.00  1.00           H  
ATOM    481  HD2 LYS A  31      -2.230   4.475   6.926  1.00  1.00           H  
ATOM    482  HD3 LYS A  31      -2.499   2.735   6.893  1.00  1.00           H  
ATOM    483  HE2 LYS A  31      -3.169   3.707   9.063  1.00  1.00           H  
ATOM    484  HE3 LYS A  31      -1.825   2.580   9.257  1.00  1.00           H  
ATOM    485  HZ1 LYS A  31      -0.298   4.365   9.398  1.00  1.00           H  
ATOM    486  HZ2 LYS A  31      -1.576   4.741  10.451  1.00  1.00           H  
ATOM    487  HZ3 LYS A  31      -1.467   5.505   8.939  1.00  1.00           H  
ATOM    488  N   ALA A  32       0.805  -0.463   4.970  1.00  1.00           N  
ATOM    489  CA  ALA A  32       1.185  -1.890   4.831  1.00  1.00           C  
ATOM    490  C   ALA A  32       2.590  -1.983   4.235  1.00  1.00           C  
ATOM    491  O   ALA A  32       3.274  -2.975   4.382  1.00  1.00           O  
ATOM    492  CB  ALA A  32       0.180  -2.595   3.922  1.00  1.00           C  
ATOM    493  H   ALA A  32       0.000  -0.125   4.526  1.00  1.00           H  
ATOM    494  HA  ALA A  32       1.178  -2.358   5.805  1.00  1.00           H  
ATOM    495  HB1 ALA A  32       0.596  -2.699   2.931  1.00  1.00           H  
ATOM    496  HB2 ALA A  32      -0.728  -2.014   3.875  1.00  1.00           H  
ATOM    497  HB3 ALA A  32      -0.044  -3.570   4.325  1.00  1.00           H  
ATOM    498  N   CYS A  33       3.030  -0.945   3.573  1.00  1.00           N  
ATOM    499  CA  CYS A  33       4.393  -0.966   2.978  1.00  1.00           C  
ATOM    500  C   CYS A  33       5.304  -0.046   3.787  1.00  1.00           C  
ATOM    501  O   CYS A  33       4.915   0.497   4.802  1.00  1.00           O  
ATOM    502  CB  CYS A  33       4.329  -0.470   1.534  1.00  1.00           C  
ATOM    503  SG  CYS A  33       4.933  -1.752   0.411  1.00  1.00           S  
ATOM    504  H   CYS A  33       2.464  -0.150   3.471  1.00  1.00           H  
ATOM    505  HA  CYS A  33       4.783  -1.973   3.000  1.00  1.00           H  
ATOM    506  HB2 CYS A  33       3.311  -0.225   1.284  1.00  1.00           H  
ATOM    507  HB3 CYS A  33       4.943   0.409   1.436  1.00  1.00           H  
ATOM    508  N   GLY A  34       6.518   0.126   3.351  1.00  1.00           N  
ATOM    509  CA  GLY A  34       7.460   1.003   4.098  1.00  1.00           C  
ATOM    510  C   GLY A  34       7.156   2.473   3.807  1.00  1.00           C  
ATOM    511  O   GLY A  34       8.025   3.315   3.890  1.00  1.00           O  
ATOM    512  H   GLY A  34       6.814  -0.325   2.534  1.00  1.00           H  
ATOM    513  HA2 GLY A  34       7.356   0.817   5.159  1.00  1.00           H  
ATOM    514  HA3 GLY A  34       8.472   0.784   3.794  1.00  1.00           H  
ATOM    515  N   LEU A  35       5.935   2.804   3.467  1.00  1.00           N  
ATOM    516  CA  LEU A  35       5.631   4.233   3.188  1.00  1.00           C  
ATOM    517  C   LEU A  35       5.070   4.875   4.452  1.00  1.00           C  
ATOM    518  O   LEU A  35       5.166   6.070   4.653  1.00  1.00           O  
ATOM    519  CB  LEU A  35       4.592   4.335   2.073  1.00  1.00           C  
ATOM    520  CG  LEU A  35       5.033   3.494   0.874  1.00  1.00           C  
ATOM    521  CD1 LEU A  35       4.224   3.898  -0.357  1.00  1.00           C  
ATOM    522  CD2 LEU A  35       6.522   3.714   0.601  1.00  1.00           C  
ATOM    523  H   LEU A  35       5.226   2.125   3.405  1.00  1.00           H  
ATOM    524  HA  LEU A  35       6.535   4.747   2.894  1.00  1.00           H  
ATOM    525  HB2 LEU A  35       3.646   3.971   2.441  1.00  1.00           H  
ATOM    526  HB3 LEU A  35       4.489   5.364   1.771  1.00  1.00           H  
ATOM    527  HG  LEU A  35       4.857   2.453   1.089  1.00  1.00           H  
ATOM    528 HD11 LEU A  35       3.221   3.511  -0.271  1.00  1.00           H  
ATOM    529 HD12 LEU A  35       4.691   3.493  -1.243  1.00  1.00           H  
ATOM    530 HD13 LEU A  35       4.189   4.973  -0.430  1.00  1.00           H  
ATOM    531 HD21 LEU A  35       6.758   3.369  -0.394  1.00  1.00           H  
ATOM    532 HD22 LEU A  35       7.106   3.160   1.322  1.00  1.00           H  
ATOM    533 HD23 LEU A  35       6.752   4.766   0.679  1.00  1.00           H  
ATOM    534  N   CYS A  36       4.484   4.088   5.308  1.00  1.00           N  
ATOM    535  CA  CYS A  36       3.915   4.656   6.557  1.00  1.00           C  
ATOM    536  C   CYS A  36       3.594   3.524   7.535  1.00  1.00           C  
ATOM    537  O   CYS A  36       3.016   3.750   8.581  1.00  1.00           O  
ATOM    538  CB  CYS A  36       2.643   5.424   6.212  1.00  1.00           C  
ATOM    539  SG  CYS A  36       2.844   7.164   6.674  1.00  1.00           S  
ATOM    540  H   CYS A  36       4.410   3.127   5.123  1.00  1.00           H  
ATOM    541  HA  CYS A  36       4.631   5.329   7.007  1.00  1.00           H  
ATOM    542  HB2 CYS A  36       2.470   5.351   5.149  1.00  1.00           H  
ATOM    543  HB3 CYS A  36       1.806   5.002   6.745  1.00  1.00           H  
TER     544      CYS A  36                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   VAL A   1      -0.130  11.770   3.599  1.00  1.00           N  
ATOM      2  CA  VAL A   1      -1.275  10.904   3.997  1.00  1.00           C  
ATOM      3  C   VAL A   1      -1.050   9.485   3.472  1.00  1.00           C  
ATOM      4  O   VAL A   1      -1.189   9.217   2.296  1.00  1.00           O  
ATOM      5  CB  VAL A   1      -2.571  11.464   3.408  1.00  1.00           C  
ATOM      6  CG1 VAL A   1      -3.608  10.344   3.295  1.00  1.00           C  
ATOM      7  CG2 VAL A   1      -3.111  12.563   4.326  1.00  1.00           C  
ATOM      8  HA  VAL A   1      -1.349  10.880   5.073  1.00  1.00           H  
ATOM      9  HB  VAL A   1      -2.375  11.873   2.429  1.00  1.00           H  
ATOM     10 HG11 VAL A   1      -4.600  10.767   3.324  1.00  1.00           H  
ATOM     11 HG12 VAL A   1      -3.488   9.655   4.118  1.00  1.00           H  
ATOM     12 HG13 VAL A   1      -3.469   9.817   2.362  1.00  1.00           H  
ATOM     13 HG21 VAL A   1      -3.669  13.276   3.742  1.00  1.00           H  
ATOM     14 HG22 VAL A   1      -2.285  13.062   4.811  1.00  1.00           H  
ATOM     15 HG23 VAL A   1      -3.754  12.125   5.073  1.00  1.00           H  
ATOM     16  N   CYS A   2      -0.707   8.575   4.338  1.00  1.00           N  
ATOM     17  CA  CYS A   2      -0.480   7.175   3.894  1.00  1.00           C  
ATOM     18  C   CYS A   2      -1.693   6.325   4.277  1.00  1.00           C  
ATOM     19  O   CYS A   2      -2.165   6.373   5.395  1.00  1.00           O  
ATOM     20  CB  CYS A   2       0.760   6.614   4.586  1.00  1.00           C  
ATOM     21  SG  CYS A   2       1.295   7.752   5.889  1.00  1.00           S  
ATOM     22  H   CYS A   2      -0.604   8.812   5.284  1.00  1.00           H  
ATOM     23  HA  CYS A   2      -0.342   7.150   2.823  1.00  1.00           H  
ATOM     24  HB2 CYS A   2       0.517   5.657   5.022  1.00  1.00           H  
ATOM     25  HB3 CYS A   2       1.553   6.492   3.864  1.00  1.00           H  
ATOM     26  N   GLU A   3      -2.201   5.546   3.363  1.00  1.00           N  
ATOM     27  CA  GLU A   3      -3.383   4.699   3.685  1.00  1.00           C  
ATOM     28  C   GLU A   3      -3.476   3.547   2.688  1.00  1.00           C  
ATOM     29  O   GLU A   3      -2.893   3.589   1.622  1.00  1.00           O  
ATOM     30  CB  GLU A   3      -4.658   5.544   3.626  1.00  1.00           C  
ATOM     31  CG  GLU A   3      -5.008   5.859   2.170  1.00  1.00           C  
ATOM     32  CD  GLU A   3      -6.190   6.830   2.135  1.00  1.00           C  
ATOM     33  OE1 GLU A   3      -6.715   7.129   3.195  1.00  1.00           O  
ATOM     34  OE2 GLU A   3      -6.548   7.259   1.051  1.00  1.00           O  
ATOM     35  H   GLU A   3      -1.808   5.520   2.463  1.00  1.00           H  
ATOM     36  HA  GLU A   3      -3.267   4.296   4.681  1.00  1.00           H  
ATOM     37  HB2 GLU A   3      -5.471   4.997   4.080  1.00  1.00           H  
ATOM     38  HB3 GLU A   3      -4.503   6.467   4.163  1.00  1.00           H  
ATOM     39  HG2 GLU A   3      -4.155   6.305   1.682  1.00  1.00           H  
ATOM     40  HG3 GLU A   3      -5.282   4.948   1.659  1.00  1.00           H  
ATOM     41  N   ASP A   4      -4.193   2.514   3.029  1.00  1.00           N  
ATOM     42  CA  ASP A   4      -4.312   1.365   2.095  1.00  1.00           C  
ATOM     43  C   ASP A   4      -5.376   1.658   1.037  1.00  1.00           C  
ATOM     44  O   ASP A   4      -6.528   1.891   1.339  1.00  1.00           O  
ATOM     45  CB  ASP A   4      -4.695   0.105   2.868  1.00  1.00           C  
ATOM     46  CG  ASP A   4      -5.981   0.355   3.656  1.00  1.00           C  
ATOM     47  OD1 ASP A   4      -6.538   1.432   3.521  1.00  1.00           O  
ATOM     48  OD2 ASP A   4      -6.387  -0.532   4.387  1.00  1.00           O  
ATOM     49  H   ASP A   4      -4.648   2.492   3.895  1.00  1.00           H  
ATOM     50  HA  ASP A   4      -3.366   1.207   1.609  1.00  1.00           H  
ATOM     51  HB2 ASP A   4      -4.851  -0.705   2.170  1.00  1.00           H  
ATOM     52  HB3 ASP A   4      -3.902  -0.155   3.551  1.00  1.00           H  
ATOM     53  N   LEU A   5      -4.995   1.638  -0.207  1.00  1.00           N  
ATOM     54  CA  LEU A   5      -5.974   1.900  -1.296  1.00  1.00           C  
ATOM     55  C   LEU A   5      -6.796   0.636  -1.542  1.00  1.00           C  
ATOM     56  O   LEU A   5      -7.951   0.695  -1.913  1.00  1.00           O  
ATOM     57  CB  LEU A   5      -5.220   2.288  -2.571  1.00  1.00           C  
ATOM     58  CG  LEU A   5      -4.434   3.578  -2.325  1.00  1.00           C  
ATOM     59  CD1 LEU A   5      -3.712   3.988  -3.609  1.00  1.00           C  
ATOM     60  CD2 LEU A   5      -5.396   4.692  -1.913  1.00  1.00           C  
ATOM     61  H   LEU A   5      -4.061   1.439  -0.428  1.00  1.00           H  
ATOM     62  HA  LEU A   5      -6.630   2.707  -1.002  1.00  1.00           H  
ATOM     63  HB2 LEU A   5      -4.539   1.494  -2.839  1.00  1.00           H  
ATOM     64  HB3 LEU A   5      -5.923   2.444  -3.376  1.00  1.00           H  
ATOM     65  HG  LEU A   5      -3.709   3.415  -1.540  1.00  1.00           H  
ATOM     66 HD11 LEU A   5      -2.651   4.055  -3.418  1.00  1.00           H  
ATOM     67 HD12 LEU A   5      -4.080   4.949  -3.936  1.00  1.00           H  
ATOM     68 HD13 LEU A   5      -3.895   3.252  -4.376  1.00  1.00           H  
ATOM     69 HD21 LEU A   5      -6.367   4.504  -2.345  1.00  1.00           H  
ATOM     70 HD22 LEU A   5      -5.020   5.640  -2.266  1.00  1.00           H  
ATOM     71 HD23 LEU A   5      -5.479   4.714  -0.835  1.00  1.00           H  
ATOM     72  N   ASN A   6      -6.203  -0.509  -1.341  1.00  1.00           N  
ATOM     73  CA  ASN A   6      -6.944  -1.781  -1.567  1.00  1.00           C  
ATOM     74  C   ASN A   6      -7.357  -2.385  -0.221  1.00  1.00           C  
ATOM     75  O   ASN A   6      -6.618  -2.349   0.742  1.00  1.00           O  
ATOM     76  CB  ASN A   6      -6.044  -2.766  -2.310  1.00  1.00           C  
ATOM     77  CG  ASN A   6      -6.901  -3.871  -2.925  1.00  1.00           C  
ATOM     78  OD1 ASN A   6      -7.071  -4.921  -2.342  1.00  1.00           O  
ATOM     79  ND2 ASN A   6      -7.449  -3.674  -4.094  1.00  1.00           N  
ATOM     80  H   ASN A   6      -5.270  -0.532  -1.044  1.00  1.00           H  
ATOM     81  HA  ASN A   6      -7.825  -1.582  -2.156  1.00  1.00           H  
ATOM     82  HB2 ASN A   6      -5.509  -2.244  -3.090  1.00  1.00           H  
ATOM     83  HB3 ASN A   6      -5.338  -3.200  -1.619  1.00  1.00           H  
ATOM     84 HD21 ASN A   6      -7.307  -2.827  -4.563  1.00  1.00           H  
ATOM     85 HD22 ASN A   6      -8.002  -4.376  -4.500  1.00  1.00           H  
ATOM     86  N   ALA A   7      -8.530  -2.951  -0.150  1.00  1.00           N  
ATOM     87  CA  ALA A   7      -8.985  -3.569   1.127  1.00  1.00           C  
ATOM     88  C   ALA A   7      -8.167  -4.834   1.397  1.00  1.00           C  
ATOM     89  O   ALA A   7      -8.153  -5.356   2.493  1.00  1.00           O  
ATOM     90  CB  ALA A   7     -10.466  -3.935   1.016  1.00  1.00           C  
ATOM     91  H   ALA A   7      -9.108  -2.979  -0.939  1.00  1.00           H  
ATOM     92  HA  ALA A   7      -8.845  -2.868   1.938  1.00  1.00           H  
ATOM     93  HB1 ALA A   7     -10.793  -3.802  -0.005  1.00  1.00           H  
ATOM     94  HB2 ALA A   7     -11.045  -3.296   1.664  1.00  1.00           H  
ATOM     95  HB3 ALA A   7     -10.605  -4.966   1.306  1.00  1.00           H  
ATOM     96  N   HIS A   8      -7.494  -5.334   0.398  1.00  1.00           N  
ATOM     97  CA  HIS A   8      -6.684  -6.571   0.584  1.00  1.00           C  
ATOM     98  C   HIS A   8      -5.227  -6.198   0.867  1.00  1.00           C  
ATOM     99  O   HIS A   8      -4.351  -7.039   0.868  1.00  1.00           O  
ATOM    100  CB  HIS A   8      -6.756  -7.414  -0.690  1.00  1.00           C  
ATOM    101  CG  HIS A   8      -8.192  -7.738  -0.997  1.00  1.00           C  
ATOM    102  ND1 HIS A   8      -8.743  -7.533  -2.253  1.00  1.00           N  
ATOM    103  CD2 HIS A   8      -9.206  -8.249  -0.222  1.00  1.00           C  
ATOM    104  CE1 HIS A   8     -10.031  -7.915  -2.199  1.00  1.00           C  
ATOM    105  NE2 HIS A   8     -10.363  -8.357  -0.985  1.00  1.00           N  
ATOM    106  H   HIS A   8      -7.526  -4.898  -0.481  1.00  1.00           H  
ATOM    107  HA  HIS A   8      -7.079  -7.138   1.412  1.00  1.00           H  
ATOM    108  HB2 HIS A   8      -6.330  -6.859  -1.510  1.00  1.00           H  
ATOM    109  HB3 HIS A   8      -6.202  -8.329  -0.550  1.00  1.00           H  
ATOM    110  HD2 HIS A   8      -9.116  -8.524   0.820  1.00  1.00           H  
ATOM    111  HE1 HIS A   8     -10.713  -7.872  -3.038  1.00  1.00           H  
ATOM    112  HE2 HIS A   8     -11.237  -8.689  -0.691  1.00  1.00           H  
ATOM    113  N   CYS A   9      -4.955  -4.944   1.102  1.00  1.00           N  
ATOM    114  CA  CYS A   9      -3.552  -4.531   1.379  1.00  1.00           C  
ATOM    115  C   CYS A   9      -2.964  -5.402   2.489  1.00  1.00           C  
ATOM    116  O   CYS A   9      -1.873  -5.922   2.363  1.00  1.00           O  
ATOM    117  CB  CYS A   9      -3.534  -3.069   1.819  1.00  1.00           C  
ATOM    118  SG  CYS A   9      -3.562  -2.005   0.357  1.00  1.00           S  
ATOM    119  H   CYS A   9      -5.673  -4.275   1.093  1.00  1.00           H  
ATOM    120  HA  CYS A   9      -2.962  -4.642   0.481  1.00  1.00           H  
ATOM    121  HB2 CYS A   9      -4.402  -2.867   2.431  1.00  1.00           H  
ATOM    122  HB3 CYS A   9      -2.636  -2.877   2.391  1.00  1.00           H  
ATOM    123  N   GLU A  10      -3.671  -5.572   3.574  1.00  1.00           N  
ATOM    124  CA  GLU A  10      -3.138  -6.419   4.676  1.00  1.00           C  
ATOM    125  C   GLU A  10      -2.958  -7.846   4.159  1.00  1.00           C  
ATOM    126  O   GLU A  10      -1.993  -8.516   4.465  1.00  1.00           O  
ATOM    127  CB  GLU A  10      -4.125  -6.423   5.844  1.00  1.00           C  
ATOM    128  CG  GLU A  10      -3.510  -7.172   7.029  1.00  1.00           C  
ATOM    129  CD  GLU A  10      -2.346  -6.360   7.599  1.00  1.00           C  
ATOM    130  OE1 GLU A  10      -2.363  -5.150   7.445  1.00  1.00           O  
ATOM    131  OE2 GLU A  10      -1.457  -6.964   8.181  1.00  1.00           O  
ATOM    132  H   GLU A  10      -4.551  -5.150   3.661  1.00  1.00           H  
ATOM    133  HA  GLU A  10      -2.188  -6.029   5.005  1.00  1.00           H  
ATOM    134  HB2 GLU A  10      -4.344  -5.406   6.133  1.00  1.00           H  
ATOM    135  HB3 GLU A  10      -5.035  -6.918   5.544  1.00  1.00           H  
ATOM    136  HG2 GLU A  10      -4.261  -7.312   7.792  1.00  1.00           H  
ATOM    137  HG3 GLU A  10      -3.148  -8.133   6.697  1.00  1.00           H  
ATOM    138  N   MET A  11      -3.886  -8.309   3.368  1.00  1.00           N  
ATOM    139  CA  MET A  11      -3.786  -9.690   2.815  1.00  1.00           C  
ATOM    140  C   MET A  11      -2.533  -9.806   1.950  1.00  1.00           C  
ATOM    141  O   MET A  11      -1.917 -10.848   1.866  1.00  1.00           O  
ATOM    142  CB  MET A  11      -5.017  -9.982   1.956  1.00  1.00           C  
ATOM    143  CG  MET A  11      -6.272  -9.967   2.829  1.00  1.00           C  
ATOM    144  SD  MET A  11      -7.686 -10.552   1.860  1.00  1.00           S  
ATOM    145  CE  MET A  11      -7.221 -12.302   1.810  1.00  1.00           C  
ATOM    146  H   MET A  11      -4.653  -7.744   3.135  1.00  1.00           H  
ATOM    147  HA  MET A  11      -3.735 -10.398   3.625  1.00  1.00           H  
ATOM    148  HB2 MET A  11      -5.104  -9.229   1.186  1.00  1.00           H  
ATOM    149  HB3 MET A  11      -4.910 -10.953   1.497  1.00  1.00           H  
ATOM    150  HG2 MET A  11      -6.127 -10.613   3.683  1.00  1.00           H  
ATOM    151  HG3 MET A  11      -6.463  -8.960   3.168  1.00  1.00           H  
ATOM    152  HE1 MET A  11      -6.361 -12.465   2.442  1.00  1.00           H  
ATOM    153  HE2 MET A  11      -6.978 -12.582   0.797  1.00  1.00           H  
ATOM    154  HE3 MET A  11      -8.051 -12.902   2.157  1.00  1.00           H  
ATOM    155  N   TRP A  12      -2.165  -8.748   1.285  1.00  1.00           N  
ATOM    156  CA  TRP A  12      -0.968  -8.792   0.401  1.00  1.00           C  
ATOM    157  C   TRP A  12       0.308  -8.520   1.213  1.00  1.00           C  
ATOM    158  O   TRP A  12       1.309  -9.205   1.075  1.00  1.00           O  
ATOM    159  CB  TRP A  12      -1.117  -7.718  -0.679  1.00  1.00           C  
ATOM    160  CG  TRP A  12      -2.378  -7.936  -1.457  1.00  1.00           C  
ATOM    161  CD1 TRP A  12      -3.082  -9.092  -1.517  1.00  1.00           C  
ATOM    162  CD2 TRP A  12      -3.095  -6.981  -2.292  1.00  1.00           C  
ATOM    163  NE1 TRP A  12      -4.178  -8.906  -2.341  1.00  1.00           N  
ATOM    164  CE2 TRP A  12      -4.228  -7.620  -2.842  1.00  1.00           C  
ATOM    165  CE3 TRP A  12      -2.868  -5.633  -2.621  1.00  1.00           C  
ATOM    166  CZ2 TRP A  12      -5.109  -6.948  -3.690  1.00  1.00           C  
ATOM    167  CZ3 TRP A  12      -3.750  -4.952  -3.475  1.00  1.00           C  
ATOM    168  CH2 TRP A  12      -4.868  -5.609  -4.008  1.00  1.00           C  
ATOM    169  H   TRP A  12      -2.690  -7.925   1.354  1.00  1.00           H  
ATOM    170  HA  TRP A  12      -0.894  -9.761  -0.062  1.00  1.00           H  
ATOM    171  HB2 TRP A  12      -1.153  -6.745  -0.213  1.00  1.00           H  
ATOM    172  HB3 TRP A  12      -0.278  -7.759  -1.350  1.00  1.00           H  
ATOM    173  HD1 TRP A  12      -2.828 -10.011  -1.011  1.00  1.00           H  
ATOM    174  HE1 TRP A  12      -4.846  -9.587  -2.555  1.00  1.00           H  
ATOM    175  HE3 TRP A  12      -2.011  -5.119  -2.216  1.00  1.00           H  
ATOM    176  HZ2 TRP A  12      -5.967  -7.458  -4.098  1.00  1.00           H  
ATOM    177  HZ3 TRP A  12      -3.568  -3.917  -3.720  1.00  1.00           H  
ATOM    178  HH2 TRP A  12      -5.543  -5.080  -4.664  1.00  1.00           H  
ATOM    179  N   GLN A  13       0.289  -7.528   2.056  1.00  1.00           N  
ATOM    180  CA  GLN A  13       1.506  -7.223   2.858  1.00  1.00           C  
ATOM    181  C   GLN A  13       1.814  -8.400   3.774  1.00  1.00           C  
ATOM    182  O   GLN A  13       2.958  -8.746   3.992  1.00  1.00           O  
ATOM    183  CB  GLN A  13       1.263  -5.964   3.689  1.00  1.00           C  
ATOM    184  CG  GLN A  13       0.476  -6.324   4.951  1.00  1.00           C  
ATOM    185  CD  GLN A  13       1.430  -6.869   6.015  1.00  1.00           C  
ATOM    186  OE1 GLN A  13       2.558  -6.430   6.119  1.00  1.00           O  
ATOM    187  NE2 GLN A  13       1.020  -7.814   6.816  1.00  1.00           N  
ATOM    188  H   GLN A  13      -0.518  -6.988   2.164  1.00  1.00           H  
ATOM    189  HA  GLN A  13       2.338  -7.056   2.192  1.00  1.00           H  
ATOM    190  HB2 GLN A  13       2.214  -5.530   3.967  1.00  1.00           H  
ATOM    191  HB3 GLN A  13       0.699  -5.254   3.104  1.00  1.00           H  
ATOM    192  HG2 GLN A  13      -0.021  -5.443   5.329  1.00  1.00           H  
ATOM    193  HG3 GLN A  13      -0.258  -7.076   4.713  1.00  1.00           H  
ATOM    194 HE21 GLN A  13       0.109  -8.163   6.734  1.00  1.00           H  
ATOM    195 HE22 GLN A  13       1.624  -8.177   7.497  1.00  1.00           H  
ATOM    196  N   GLN A  14       0.803  -9.026   4.307  1.00  1.00           N  
ATOM    197  CA  GLN A  14       1.044 -10.184   5.201  1.00  1.00           C  
ATOM    198  C   GLN A  14       1.667 -11.305   4.371  1.00  1.00           C  
ATOM    199  O   GLN A  14       2.374 -12.154   4.879  1.00  1.00           O  
ATOM    200  CB  GLN A  14      -0.281 -10.636   5.821  1.00  1.00           C  
ATOM    201  CG  GLN A  14      -1.030 -11.546   4.850  1.00  1.00           C  
ATOM    202  CD  GLN A  14      -2.475 -11.712   5.328  1.00  1.00           C  
ATOM    203  OE1 GLN A  14      -3.038 -12.787   5.249  1.00  1.00           O  
ATOM    204  NE2 GLN A  14      -3.105 -10.679   5.821  1.00  1.00           N  
ATOM    205  H   GLN A  14      -0.113  -8.739   4.111  1.00  1.00           H  
ATOM    206  HA  GLN A  14       1.729  -9.893   5.982  1.00  1.00           H  
ATOM    207  HB2 GLN A  14      -0.085 -11.173   6.740  1.00  1.00           H  
ATOM    208  HB3 GLN A  14      -0.887  -9.770   6.035  1.00  1.00           H  
ATOM    209  HG2 GLN A  14      -1.022 -11.104   3.866  1.00  1.00           H  
ATOM    210  HG3 GLN A  14      -0.551 -12.512   4.818  1.00  1.00           H  
ATOM    211 HE21 GLN A  14      -2.652  -9.813   5.882  1.00  1.00           H  
ATOM    212 HE22 GLN A  14      -4.032 -10.770   6.128  1.00  1.00           H  
ATOM    213  N   LEU A  15       1.426 -11.299   3.088  1.00  1.00           N  
ATOM    214  CA  LEU A  15       2.021 -12.344   2.211  1.00  1.00           C  
ATOM    215  C   LEU A  15       3.404 -11.880   1.749  1.00  1.00           C  
ATOM    216  O   LEU A  15       4.181 -12.645   1.218  1.00  1.00           O  
ATOM    217  CB  LEU A  15       1.118 -12.577   0.999  1.00  1.00           C  
ATOM    218  CG  LEU A  15      -0.183 -13.239   1.451  1.00  1.00           C  
ATOM    219  CD1 LEU A  15      -1.140 -13.350   0.263  1.00  1.00           C  
ATOM    220  CD2 LEU A  15       0.118 -14.641   1.989  1.00  1.00           C  
ATOM    221  H   LEU A  15       0.867 -10.593   2.698  1.00  1.00           H  
ATOM    222  HA  LEU A  15       2.120 -13.264   2.769  1.00  1.00           H  
ATOM    223  HB2 LEU A  15       0.895 -11.629   0.532  1.00  1.00           H  
ATOM    224  HB3 LEU A  15       1.621 -13.218   0.291  1.00  1.00           H  
ATOM    225  HG  LEU A  15      -0.641 -12.645   2.229  1.00  1.00           H  
ATOM    226 HD11 LEU A  15      -2.159 -13.368   0.621  1.00  1.00           H  
ATOM    227 HD12 LEU A  15      -0.935 -14.259  -0.281  1.00  1.00           H  
ATOM    228 HD13 LEU A  15      -1.001 -12.502  -0.390  1.00  1.00           H  
ATOM    229 HD21 LEU A  15       0.143 -14.616   3.069  1.00  1.00           H  
ATOM    230 HD22 LEU A  15       1.074 -14.974   1.615  1.00  1.00           H  
ATOM    231 HD23 LEU A  15      -0.653 -15.324   1.664  1.00  1.00           H  
ATOM    232  N   GLY A  16       3.723 -10.631   1.969  1.00  1.00           N  
ATOM    233  CA  GLY A  16       5.066 -10.121   1.565  1.00  1.00           C  
ATOM    234  C   GLY A  16       4.978  -9.375   0.233  1.00  1.00           C  
ATOM    235  O   GLY A  16       5.976  -9.082  -0.392  1.00  1.00           O  
ATOM    236  H   GLY A  16       3.078 -10.033   2.407  1.00  1.00           H  
ATOM    237  HA2 GLY A  16       5.431  -9.445   2.327  1.00  1.00           H  
ATOM    238  HA3 GLY A  16       5.750 -10.948   1.464  1.00  1.00           H  
ATOM    239  N   HIS A  17       3.794  -9.060  -0.211  1.00  1.00           N  
ATOM    240  CA  HIS A  17       3.659  -8.329  -1.501  1.00  1.00           C  
ATOM    241  C   HIS A  17       4.462  -7.032  -1.434  1.00  1.00           C  
ATOM    242  O   HIS A  17       4.940  -6.536  -2.432  1.00  1.00           O  
ATOM    243  CB  HIS A  17       2.190  -8.010  -1.753  1.00  1.00           C  
ATOM    244  CG  HIS A  17       1.470  -9.277  -2.115  1.00  1.00           C  
ATOM    245  ND1 HIS A  17       0.429  -9.301  -3.033  1.00  1.00           N  
ATOM    246  CD2 HIS A  17       1.632 -10.572  -1.695  1.00  1.00           C  
ATOM    247  CE1 HIS A  17       0.007 -10.575  -3.132  1.00  1.00           C  
ATOM    248  NE2 HIS A  17       0.708 -11.386  -2.339  1.00  1.00           N  
ATOM    249  H   HIS A  17       2.996  -9.303   0.305  1.00  1.00           H  
ATOM    250  HA  HIS A  17       4.037  -8.944  -2.306  1.00  1.00           H  
ATOM    251  HB2 HIS A  17       1.757  -7.588  -0.859  1.00  1.00           H  
ATOM    252  HB3 HIS A  17       2.105  -7.303  -2.564  1.00  1.00           H  
ATOM    253  HD2 HIS A  17       2.363 -10.905  -0.976  1.00  1.00           H  
ATOM    254  HE1 HIS A  17      -0.798 -10.900  -3.775  1.00  1.00           H  
ATOM    255  HE2 HIS A  17       0.594 -12.353  -2.231  1.00  1.00           H  
ATOM    256  N   CYS A  18       4.622  -6.482  -0.264  1.00  1.00           N  
ATOM    257  CA  CYS A  18       5.409  -5.227  -0.139  1.00  1.00           C  
ATOM    258  C   CYS A  18       6.883  -5.578  -0.279  1.00  1.00           C  
ATOM    259  O   CYS A  18       7.650  -4.882  -0.916  1.00  1.00           O  
ATOM    260  CB  CYS A  18       5.160  -4.608   1.238  1.00  1.00           C  
ATOM    261  SG  CYS A  18       3.902  -3.317   1.102  1.00  1.00           S  
ATOM    262  H   CYS A  18       4.238  -6.900   0.532  1.00  1.00           H  
ATOM    263  HA  CYS A  18       5.123  -4.531  -0.914  1.00  1.00           H  
ATOM    264  HB2 CYS A  18       4.817  -5.373   1.919  1.00  1.00           H  
ATOM    265  HB3 CYS A  18       6.080  -4.179   1.609  1.00  1.00           H  
ATOM    266  N   GLN A  19       7.277  -6.672   0.306  1.00  1.00           N  
ATOM    267  CA  GLN A  19       8.690  -7.110   0.212  1.00  1.00           C  
ATOM    268  C   GLN A  19       8.950  -7.662  -1.188  1.00  1.00           C  
ATOM    269  O   GLN A  19      10.041  -7.570  -1.715  1.00  1.00           O  
ATOM    270  CB  GLN A  19       8.942  -8.205   1.247  1.00  1.00           C  
ATOM    271  CG  GLN A  19      10.437  -8.509   1.317  1.00  1.00           C  
ATOM    272  CD  GLN A  19      10.691  -9.572   2.386  1.00  1.00           C  
ATOM    273  OE1 GLN A  19       9.806  -9.914   3.145  1.00  1.00           O  
ATOM    274  NE2 GLN A  19      11.874 -10.115   2.476  1.00  1.00           N  
ATOM    275  H   GLN A  19       6.631  -7.217   0.803  1.00  1.00           H  
ATOM    276  HA  GLN A  19       9.342  -6.273   0.402  1.00  1.00           H  
ATOM    277  HB2 GLN A  19       8.591  -7.873   2.214  1.00  1.00           H  
ATOM    278  HB3 GLN A  19       8.409  -9.099   0.961  1.00  1.00           H  
ATOM    279  HG2 GLN A  19      10.774  -8.872   0.357  1.00  1.00           H  
ATOM    280  HG3 GLN A  19      10.975  -7.609   1.572  1.00  1.00           H  
ATOM    281 HE21 GLN A  19      12.587  -9.840   1.862  1.00  1.00           H  
ATOM    282 HE22 GLN A  19      12.047 -10.798   3.157  1.00  1.00           H  
ATOM    283  N   TYR A  20       7.952  -8.253  -1.783  1.00  1.00           N  
ATOM    284  CA  TYR A  20       8.126  -8.838  -3.142  1.00  1.00           C  
ATOM    285  C   TYR A  20       7.578  -7.892  -4.214  1.00  1.00           C  
ATOM    286  O   TYR A  20       8.108  -7.810  -5.305  1.00  1.00           O  
ATOM    287  CB  TYR A  20       7.381 -10.171  -3.202  1.00  1.00           C  
ATOM    288  CG  TYR A  20       7.931 -11.091  -2.137  1.00  1.00           C  
ATOM    289  CD1 TYR A  20       9.280 -11.464  -2.167  1.00  1.00           C  
ATOM    290  CD2 TYR A  20       7.098 -11.565  -1.114  1.00  1.00           C  
ATOM    291  CE1 TYR A  20       9.797 -12.311  -1.178  1.00  1.00           C  
ATOM    292  CE2 TYR A  20       7.616 -12.410  -0.125  1.00  1.00           C  
ATOM    293  CZ  TYR A  20       8.966 -12.782  -0.157  1.00  1.00           C  
ATOM    294  OH  TYR A  20       9.474 -13.616   0.820  1.00  1.00           O  
ATOM    295  H   TYR A  20       7.089  -8.325  -1.328  1.00  1.00           H  
ATOM    296  HA  TYR A  20       9.177  -9.010  -3.324  1.00  1.00           H  
ATOM    297  HB2 TYR A  20       6.328 -10.001  -3.024  1.00  1.00           H  
ATOM    298  HB3 TYR A  20       7.516 -10.621  -4.173  1.00  1.00           H  
ATOM    299  HD1 TYR A  20       9.923 -11.102  -2.956  1.00  1.00           H  
ATOM    300  HD2 TYR A  20       6.055 -11.278  -1.089  1.00  1.00           H  
ATOM    301  HE1 TYR A  20      10.838 -12.596  -1.201  1.00  1.00           H  
ATOM    302  HE2 TYR A  20       6.975 -12.776   0.665  1.00  1.00           H  
ATOM    303  HH  TYR A  20       8.990 -14.444   0.783  1.00  1.00           H  
ATOM    304  N   SER A  21       6.522  -7.179  -3.926  1.00  1.00           N  
ATOM    305  CA  SER A  21       5.962  -6.250  -4.952  1.00  1.00           C  
ATOM    306  C   SER A  21       5.724  -4.868  -4.343  1.00  1.00           C  
ATOM    307  O   SER A  21       4.601  -4.426  -4.195  1.00  1.00           O  
ATOM    308  CB  SER A  21       4.638  -6.813  -5.470  1.00  1.00           C  
ATOM    309  OG  SER A  21       4.403  -6.325  -6.787  1.00  1.00           O  
ATOM    310  H   SER A  21       6.101  -7.254  -3.046  1.00  1.00           H  
ATOM    311  HA  SER A  21       6.656  -6.163  -5.774  1.00  1.00           H  
ATOM    312  HB2 SER A  21       4.686  -7.888  -5.496  1.00  1.00           H  
ATOM    313  HB3 SER A  21       3.835  -6.505  -4.814  1.00  1.00           H  
ATOM    314  HG  SER A  21       5.166  -5.806  -7.052  1.00  1.00           H  
ATOM    315  N   PRO A  22       6.776  -4.173  -4.020  1.00  1.00           N  
ATOM    316  CA  PRO A  22       6.682  -2.805  -3.451  1.00  1.00           C  
ATOM    317  C   PRO A  22       6.318  -1.783  -4.528  1.00  1.00           C  
ATOM    318  O   PRO A  22       5.808  -0.717  -4.249  1.00  1.00           O  
ATOM    319  CB  PRO A  22       8.082  -2.534  -2.902  1.00  1.00           C  
ATOM    320  CG  PRO A  22       9.000  -3.432  -3.668  1.00  1.00           C  
ATOM    321  CD  PRO A  22       8.168  -4.618  -4.167  1.00  1.00           C  
ATOM    322  HA  PRO A  22       5.965  -2.781  -2.649  1.00  1.00           H  
ATOM    323  HB2 PRO A  22       8.349  -1.498  -3.064  1.00  1.00           H  
ATOM    324  HB3 PRO A  22       8.126  -2.772  -1.851  1.00  1.00           H  
ATOM    325  HG2 PRO A  22       9.422  -2.896  -4.507  1.00  1.00           H  
ATOM    326  HG3 PRO A  22       9.787  -3.789  -3.023  1.00  1.00           H  
ATOM    327  HD2 PRO A  22       8.396  -4.827  -5.202  1.00  1.00           H  
ATOM    328  HD3 PRO A  22       8.346  -5.488  -3.557  1.00  1.00           H  
ATOM    329  N   LYS A  23       6.590  -2.115  -5.759  1.00  1.00           N  
ATOM    330  CA  LYS A  23       6.285  -1.187  -6.883  1.00  1.00           C  
ATOM    331  C   LYS A  23       4.789  -0.876  -6.932  1.00  1.00           C  
ATOM    332  O   LYS A  23       4.393   0.219  -7.281  1.00  1.00           O  
ATOM    333  CB  LYS A  23       6.711  -1.837  -8.199  1.00  1.00           C  
ATOM    334  CG  LYS A  23       8.229  -2.033  -8.204  1.00  1.00           C  
ATOM    335  CD  LYS A  23       8.670  -2.583  -9.562  1.00  1.00           C  
ATOM    336  CE  LYS A  23      10.171  -2.878  -9.533  1.00  1.00           C  
ATOM    337  NZ  LYS A  23      10.408  -4.292  -9.939  1.00  1.00           N  
ATOM    338  H   LYS A  23       7.004  -2.982  -5.948  1.00  1.00           H  
ATOM    339  HA  LYS A  23       6.838  -0.269  -6.747  1.00  1.00           H  
ATOM    340  HB2 LYS A  23       6.222  -2.794  -8.301  1.00  1.00           H  
ATOM    341  HB3 LYS A  23       6.429  -1.198  -9.023  1.00  1.00           H  
ATOM    342  HG2 LYS A  23       8.715  -1.085  -8.021  1.00  1.00           H  
ATOM    343  HG3 LYS A  23       8.504  -2.733  -7.429  1.00  1.00           H  
ATOM    344  HD2 LYS A  23       8.128  -3.495  -9.776  1.00  1.00           H  
ATOM    345  HD3 LYS A  23       8.464  -1.853 -10.331  1.00  1.00           H  
ATOM    346  HE2 LYS A  23      10.682  -2.218 -10.217  1.00  1.00           H  
ATOM    347  HE3 LYS A  23      10.549  -2.722  -8.532  1.00  1.00           H  
ATOM    348  HZ1 LYS A  23      10.116  -4.927  -9.170  1.00  1.00           H  
ATOM    349  HZ2 LYS A  23      11.419  -4.430 -10.141  1.00  1.00           H  
ATOM    350  HZ3 LYS A  23       9.850  -4.505 -10.790  1.00  1.00           H  
ATOM    351  N   TYR A  24       3.946  -1.821  -6.602  1.00  1.00           N  
ATOM    352  CA  TYR A  24       2.483  -1.537  -6.659  1.00  1.00           C  
ATOM    353  C   TYR A  24       1.919  -1.418  -5.244  1.00  1.00           C  
ATOM    354  O   TYR A  24       0.901  -0.791  -5.029  1.00  1.00           O  
ATOM    355  CB  TYR A  24       1.774  -2.681  -7.383  1.00  1.00           C  
ATOM    356  CG  TYR A  24       2.530  -3.022  -8.643  1.00  1.00           C  
ATOM    357  CD1 TYR A  24       3.634  -3.878  -8.580  1.00  1.00           C  
ATOM    358  CD2 TYR A  24       2.130  -2.484  -9.871  1.00  1.00           C  
ATOM    359  CE1 TYR A  24       4.340  -4.199  -9.743  1.00  1.00           C  
ATOM    360  CE2 TYR A  24       2.837  -2.804 -11.036  1.00  1.00           C  
ATOM    361  CZ  TYR A  24       3.942  -3.661 -10.972  1.00  1.00           C  
ATOM    362  OH  TYR A  24       4.640  -3.976 -12.122  1.00  1.00           O  
ATOM    363  H   TYR A  24       4.271  -2.704  -6.332  1.00  1.00           H  
ATOM    364  HA  TYR A  24       2.313  -0.616  -7.193  1.00  1.00           H  
ATOM    365  HB2 TYR A  24       1.734  -3.545  -6.739  1.00  1.00           H  
ATOM    366  HB3 TYR A  24       0.769  -2.378  -7.639  1.00  1.00           H  
ATOM    367  HD1 TYR A  24       3.942  -4.291  -7.629  1.00  1.00           H  
ATOM    368  HD2 TYR A  24       1.280  -1.822  -9.919  1.00  1.00           H  
ATOM    369  HE1 TYR A  24       5.192  -4.861  -9.694  1.00  1.00           H  
ATOM    370  HE2 TYR A  24       2.529  -2.387 -11.985  1.00  1.00           H  
ATOM    371  HH  TYR A  24       4.008  -4.053 -12.841  1.00  1.00           H  
ATOM    372  N   MET A  25       2.577  -1.976  -4.264  1.00  1.00           N  
ATOM    373  CA  MET A  25       2.056  -1.840  -2.877  1.00  1.00           C  
ATOM    374  C   MET A  25       2.265  -0.396  -2.430  1.00  1.00           C  
ATOM    375  O   MET A  25       1.394   0.224  -1.860  1.00  1.00           O  
ATOM    376  CB  MET A  25       2.805  -2.782  -1.936  1.00  1.00           C  
ATOM    377  CG  MET A  25       2.426  -4.230  -2.256  1.00  1.00           C  
ATOM    378  SD  MET A  25       0.687  -4.516  -1.845  1.00  1.00           S  
ATOM    379  CE  MET A  25       0.874  -4.571  -0.045  1.00  1.00           C  
ATOM    380  H   MET A  25       3.414  -2.467  -4.437  1.00  1.00           H  
ATOM    381  HA  MET A  25       1.001  -2.073  -2.862  1.00  1.00           H  
ATOM    382  HB2 MET A  25       3.867  -2.648  -2.064  1.00  1.00           H  
ATOM    383  HB3 MET A  25       2.533  -2.556  -0.918  1.00  1.00           H  
ATOM    384  HG2 MET A  25       2.578  -4.416  -3.306  1.00  1.00           H  
ATOM    385  HG3 MET A  25       3.045  -4.898  -1.679  1.00  1.00           H  
ATOM    386  HE1 MET A  25      -0.057  -4.885   0.403  1.00  1.00           H  
ATOM    387  HE2 MET A  25       1.135  -3.595   0.323  1.00  1.00           H  
ATOM    388  HE3 MET A  25       1.656  -5.273   0.215  1.00  1.00           H  
ATOM    389  N   GLY A  26       3.416   0.152  -2.708  1.00  1.00           N  
ATOM    390  CA  GLY A  26       3.675   1.561  -2.321  1.00  1.00           C  
ATOM    391  C   GLY A  26       2.684   2.460  -3.052  1.00  1.00           C  
ATOM    392  O   GLY A  26       2.330   3.525  -2.590  1.00  1.00           O  
ATOM    393  H   GLY A  26       4.101  -0.361  -3.185  1.00  1.00           H  
ATOM    394  HA2 GLY A  26       3.550   1.669  -1.254  1.00  1.00           H  
ATOM    395  HA3 GLY A  26       4.681   1.835  -2.599  1.00  1.00           H  
ATOM    396  N   HIS A  27       2.231   2.033  -4.199  1.00  1.00           N  
ATOM    397  CA  HIS A  27       1.260   2.849  -4.973  1.00  1.00           C  
ATOM    398  C   HIS A  27      -0.164   2.519  -4.521  1.00  1.00           C  
ATOM    399  O   HIS A  27      -1.102   3.220  -4.842  1.00  1.00           O  
ATOM    400  CB  HIS A  27       1.403   2.536  -6.461  1.00  1.00           C  
ATOM    401  CG  HIS A  27       0.526   3.466  -7.253  1.00  1.00           C  
ATOM    402  ND1 HIS A  27       0.942   4.735  -7.627  1.00  1.00           N  
ATOM    403  CD2 HIS A  27      -0.752   3.332  -7.740  1.00  1.00           C  
ATOM    404  CE1 HIS A  27      -0.067   5.311  -8.305  1.00  1.00           C  
ATOM    405  NE2 HIS A  27      -1.120   4.497  -8.403  1.00  1.00           N  
ATOM    406  H   HIS A  27       2.531   1.169  -4.549  1.00  1.00           H  
ATOM    407  HA  HIS A  27       1.457   3.896  -4.807  1.00  1.00           H  
ATOM    408  HB2 HIS A  27       2.432   2.669  -6.761  1.00  1.00           H  
ATOM    409  HB3 HIS A  27       1.104   1.515  -6.645  1.00  1.00           H  
ATOM    410  HD2 HIS A  27      -1.376   2.459  -7.619  1.00  1.00           H  
ATOM    411  HE1 HIS A  27      -0.029   6.307  -8.720  1.00  1.00           H  
ATOM    412  HE2 HIS A  27      -1.973   4.684  -8.846  1.00  1.00           H  
ATOM    413  N   TYR A  28      -0.337   1.451  -3.790  1.00  1.00           N  
ATOM    414  CA  TYR A  28      -1.704   1.072  -3.330  1.00  1.00           C  
ATOM    415  C   TYR A  28      -1.740   0.998  -1.811  1.00  1.00           C  
ATOM    416  O   TYR A  28      -2.629   1.527  -1.177  1.00  1.00           O  
ATOM    417  CB  TYR A  28      -2.078  -0.290  -3.907  1.00  1.00           C  
ATOM    418  CG  TYR A  28      -2.716  -0.095  -5.256  1.00  1.00           C  
ATOM    419  CD1 TYR A  28      -1.914   0.032  -6.396  1.00  1.00           C  
ATOM    420  CD2 TYR A  28      -4.110  -0.039  -5.365  1.00  1.00           C  
ATOM    421  CE1 TYR A  28      -2.507   0.212  -7.649  1.00  1.00           C  
ATOM    422  CE2 TYR A  28      -4.703   0.140  -6.619  1.00  1.00           C  
ATOM    423  CZ  TYR A  28      -3.901   0.266  -7.761  1.00  1.00           C  
ATOM    424  OH  TYR A  28      -4.486   0.444  -8.998  1.00  1.00           O  
ATOM    425  H   TYR A  28       0.433   0.892  -3.547  1.00  1.00           H  
ATOM    426  HA  TYR A  28      -2.413   1.810  -3.669  1.00  1.00           H  
ATOM    427  HB2 TYR A  28      -1.189  -0.892  -4.011  1.00  1.00           H  
ATOM    428  HB3 TYR A  28      -2.774  -0.782  -3.246  1.00  1.00           H  
ATOM    429  HD1 TYR A  28      -0.839  -0.007  -6.306  1.00  1.00           H  
ATOM    430  HD2 TYR A  28      -4.727  -0.134  -4.481  1.00  1.00           H  
ATOM    431  HE1 TYR A  28      -1.889   0.312  -8.530  1.00  1.00           H  
ATOM    432  HE2 TYR A  28      -5.778   0.181  -6.708  1.00  1.00           H  
ATOM    433  HH  TYR A  28      -5.439   0.420  -8.881  1.00  1.00           H  
ATOM    434  N   CYS A  29      -0.792   0.339  -1.218  1.00  1.00           N  
ATOM    435  CA  CYS A  29      -0.791   0.233   0.260  1.00  1.00           C  
ATOM    436  C   CYS A  29       0.382   1.025   0.825  1.00  1.00           C  
ATOM    437  O   CYS A  29       1.528   0.667   0.642  1.00  1.00           O  
ATOM    438  CB  CYS A  29      -0.655  -1.236   0.642  1.00  1.00           C  
ATOM    439  SG  CYS A  29      -1.718  -2.230  -0.431  1.00  1.00           S  
ATOM    440  H   CYS A  29      -0.086  -0.090  -1.743  1.00  1.00           H  
ATOM    441  HA  CYS A  29      -1.714   0.624   0.652  1.00  1.00           H  
ATOM    442  HB2 CYS A  29       0.372  -1.545   0.525  1.00  1.00           H  
ATOM    443  HB3 CYS A  29      -0.959  -1.368   1.667  1.00  1.00           H  
ATOM    444  N   LYS A  30       0.111   2.099   1.512  1.00  1.00           N  
ATOM    445  CA  LYS A  30       1.224   2.904   2.093  1.00  1.00           C  
ATOM    446  C   LYS A  30       1.569   2.370   3.487  1.00  1.00           C  
ATOM    447  O   LYS A  30       2.707   2.048   3.781  1.00  1.00           O  
ATOM    448  CB  LYS A  30       0.795   4.368   2.184  1.00  1.00           C  
ATOM    449  CG  LYS A  30      -0.058   4.735   0.961  1.00  1.00           C  
ATOM    450  CD  LYS A  30       0.723   4.497  -0.337  1.00  1.00           C  
ATOM    451  CE  LYS A  30       1.821   5.554  -0.479  1.00  1.00           C  
ATOM    452  NZ  LYS A  30       1.211   6.913  -0.466  1.00  1.00           N  
ATOM    453  H   LYS A  30      -0.826   2.373   1.649  1.00  1.00           H  
ATOM    454  HA  LYS A  30       2.094   2.822   1.460  1.00  1.00           H  
ATOM    455  HB2 LYS A  30       0.216   4.514   3.084  1.00  1.00           H  
ATOM    456  HB3 LYS A  30       1.670   4.995   2.215  1.00  1.00           H  
ATOM    457  HG2 LYS A  30      -0.946   4.126   0.954  1.00  1.00           H  
ATOM    458  HG3 LYS A  30      -0.339   5.777   1.021  1.00  1.00           H  
ATOM    459  HD2 LYS A  30       1.167   3.515  -0.319  1.00  1.00           H  
ATOM    460  HD3 LYS A  30       0.050   4.570  -1.177  1.00  1.00           H  
ATOM    461  HE2 LYS A  30       2.516   5.466   0.338  1.00  1.00           H  
ATOM    462  HE3 LYS A  30       2.343   5.405  -1.413  1.00  1.00           H  
ATOM    463  HZ1 LYS A  30       1.699   7.520  -1.156  1.00  1.00           H  
ATOM    464  HZ2 LYS A  30       1.304   7.325   0.486  1.00  1.00           H  
ATOM    465  HZ3 LYS A  30       0.205   6.847  -0.719  1.00  1.00           H  
ATOM    466  N   LYS A  31       0.592   2.278   4.347  1.00  1.00           N  
ATOM    467  CA  LYS A  31       0.846   1.765   5.721  1.00  1.00           C  
ATOM    468  C   LYS A  31       1.309   0.316   5.650  1.00  1.00           C  
ATOM    469  O   LYS A  31       2.254  -0.086   6.301  1.00  1.00           O  
ATOM    470  CB  LYS A  31      -0.449   1.839   6.523  1.00  1.00           C  
ATOM    471  CG  LYS A  31      -0.685   3.286   6.954  1.00  1.00           C  
ATOM    472  CD  LYS A  31      -2.182   3.548   7.123  1.00  1.00           C  
ATOM    473  CE  LYS A  31      -2.536   3.517   8.610  1.00  1.00           C  
ATOM    474  NZ  LYS A  31      -1.968   2.290   9.237  1.00  1.00           N  
ATOM    475  H   LYS A  31      -0.315   2.545   4.086  1.00  1.00           H  
ATOM    476  HA  LYS A  31       1.601   2.366   6.200  1.00  1.00           H  
ATOM    477  HB2 LYS A  31      -1.268   1.504   5.903  1.00  1.00           H  
ATOM    478  HB3 LYS A  31      -0.370   1.209   7.392  1.00  1.00           H  
ATOM    479  HG2 LYS A  31      -0.183   3.460   7.896  1.00  1.00           H  
ATOM    480  HG3 LYS A  31      -0.286   3.955   6.207  1.00  1.00           H  
ATOM    481  HD2 LYS A  31      -2.421   4.520   6.714  1.00  1.00           H  
ATOM    482  HD3 LYS A  31      -2.749   2.790   6.603  1.00  1.00           H  
ATOM    483  HE2 LYS A  31      -2.125   4.390   9.093  1.00  1.00           H  
ATOM    484  HE3 LYS A  31      -3.612   3.517   8.722  1.00  1.00           H  
ATOM    485  HZ1 LYS A  31      -2.032   1.496   8.570  1.00  1.00           H  
ATOM    486  HZ2 LYS A  31      -2.507   2.063  10.100  1.00  1.00           H  
ATOM    487  HZ3 LYS A  31      -0.972   2.455   9.483  1.00  1.00           H  
ATOM    488  N   ALA A  32       0.644  -0.473   4.860  1.00  1.00           N  
ATOM    489  CA  ALA A  32       1.032  -1.898   4.736  1.00  1.00           C  
ATOM    490  C   ALA A  32       2.470  -1.985   4.225  1.00  1.00           C  
ATOM    491  O   ALA A  32       3.126  -3.000   4.364  1.00  1.00           O  
ATOM    492  CB  ALA A  32       0.083  -2.588   3.759  1.00  1.00           C  
ATOM    493  H   ALA A  32      -0.113  -0.124   4.349  1.00  1.00           H  
ATOM    494  HA  ALA A  32       0.965  -2.376   5.703  1.00  1.00           H  
ATOM    495  HB1 ALA A  32      -0.146  -3.577   4.119  1.00  1.00           H  
ATOM    496  HB2 ALA A  32       0.548  -2.654   2.787  1.00  1.00           H  
ATOM    497  HB3 ALA A  32      -0.829  -2.015   3.685  1.00  1.00           H  
ATOM    498  N   CYS A  33       2.969  -0.929   3.644  1.00  1.00           N  
ATOM    499  CA  CYS A  33       4.365  -0.946   3.135  1.00  1.00           C  
ATOM    500  C   CYS A  33       5.244  -0.074   4.039  1.00  1.00           C  
ATOM    501  O   CYS A  33       4.768   0.569   4.958  1.00  1.00           O  
ATOM    502  CB  CYS A  33       4.398  -0.395   1.712  1.00  1.00           C  
ATOM    503  SG  CYS A  33       4.953  -1.680   0.565  1.00  1.00           S  
ATOM    504  H   CYS A  33       2.429  -0.118   3.545  1.00  1.00           H  
ATOM    505  HA  CYS A  33       4.737  -1.958   3.137  1.00  1.00           H  
ATOM    506  HB2 CYS A  33       3.411  -0.066   1.431  1.00  1.00           H  
ATOM    507  HB3 CYS A  33       5.078   0.434   1.674  1.00  1.00           H  
ATOM    508  N   GLY A  34       6.526  -0.057   3.790  1.00  1.00           N  
ATOM    509  CA  GLY A  34       7.441   0.757   4.639  1.00  1.00           C  
ATOM    510  C   GLY A  34       7.152   2.241   4.442  1.00  1.00           C  
ATOM    511  O   GLY A  34       7.845   3.092   4.963  1.00  1.00           O  
ATOM    512  H   GLY A  34       6.887  -0.586   3.048  1.00  1.00           H  
ATOM    513  HA2 GLY A  34       7.286   0.499   5.674  1.00  1.00           H  
ATOM    514  HA3 GLY A  34       8.464   0.552   4.365  1.00  1.00           H  
ATOM    515  N   LEU A  35       6.133   2.564   3.699  1.00  1.00           N  
ATOM    516  CA  LEU A  35       5.811   4.000   3.487  1.00  1.00           C  
ATOM    517  C   LEU A  35       5.198   4.563   4.763  1.00  1.00           C  
ATOM    518  O   LEU A  35       5.372   5.721   5.089  1.00  1.00           O  
ATOM    519  CB  LEU A  35       4.815   4.147   2.334  1.00  1.00           C  
ATOM    520  CG  LEU A  35       5.332   3.393   1.110  1.00  1.00           C  
ATOM    521  CD1 LEU A  35       4.565   3.841  -0.131  1.00  1.00           C  
ATOM    522  CD2 LEU A  35       6.822   3.672   0.919  1.00  1.00           C  
ATOM    523  H   LEU A  35       5.582   1.865   3.290  1.00  1.00           H  
ATOM    524  HA  LEU A  35       6.716   4.540   3.256  1.00  1.00           H  
ATOM    525  HB2 LEU A  35       3.858   3.739   2.631  1.00  1.00           H  
ATOM    526  HB3 LEU A  35       4.700   5.192   2.089  1.00  1.00           H  
ATOM    527  HG  LEU A  35       5.180   2.337   1.255  1.00  1.00           H  
ATOM    528 HD11 LEU A  35       3.535   3.536  -0.046  1.00  1.00           H  
ATOM    529 HD12 LEU A  35       5.006   3.389  -1.004  1.00  1.00           H  
ATOM    530 HD13 LEU A  35       4.619   4.916  -0.215  1.00  1.00           H  
ATOM    531 HD21 LEU A  35       7.117   3.370  -0.075  1.00  1.00           H  
ATOM    532 HD22 LEU A  35       7.388   3.111   1.648  1.00  1.00           H  
ATOM    533 HD23 LEU A  35       7.011   4.725   1.047  1.00  1.00           H  
ATOM    534  N   CYS A  36       4.475   3.755   5.492  1.00  1.00           N  
ATOM    535  CA  CYS A  36       3.847   4.258   6.745  1.00  1.00           C  
ATOM    536  C   CYS A  36       3.480   3.083   7.652  1.00  1.00           C  
ATOM    537  O   CYS A  36       2.705   3.227   8.577  1.00  1.00           O  
ATOM    538  CB  CYS A  36       2.590   5.042   6.379  1.00  1.00           C  
ATOM    539  SG  CYS A  36       2.810   6.786   6.821  1.00  1.00           S  
ATOM    540  H   CYS A  36       4.338   2.821   5.210  1.00  1.00           H  
ATOM    541  HA  CYS A  36       4.539   4.909   7.259  1.00  1.00           H  
ATOM    542  HB2 CYS A  36       2.424   4.959   5.316  1.00  1.00           H  
ATOM    543  HB3 CYS A  36       1.742   4.637   6.911  1.00  1.00           H  
TER     544      CYS A  36                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   VAL A   1      -1.423  12.083   3.179  1.00  1.00           N  
ATOM      2  CA  VAL A   1      -1.613  11.066   4.252  1.00  1.00           C  
ATOM      3  C   VAL A   1      -1.344   9.671   3.687  1.00  1.00           C  
ATOM      4  O   VAL A   1      -1.483   9.434   2.505  1.00  1.00           O  
ATOM      5  CB  VAL A   1      -3.052  11.136   4.776  1.00  1.00           C  
ATOM      6  CG1 VAL A   1      -4.033  11.045   3.606  1.00  1.00           C  
ATOM      7  CG2 VAL A   1      -3.305   9.971   5.735  1.00  1.00           C  
ATOM      8  HA  VAL A   1      -0.927  11.264   5.062  1.00  1.00           H  
ATOM      9  HB  VAL A   1      -3.200  12.070   5.297  1.00  1.00           H  
ATOM     10 HG11 VAL A   1      -3.767  10.213   2.973  1.00  1.00           H  
ATOM     11 HG12 VAL A   1      -3.997  11.960   3.034  1.00  1.00           H  
ATOM     12 HG13 VAL A   1      -5.034  10.901   3.989  1.00  1.00           H  
ATOM     13 HG21 VAL A   1      -3.353   9.048   5.175  1.00  1.00           H  
ATOM     14 HG22 VAL A   1      -4.240  10.128   6.253  1.00  1.00           H  
ATOM     15 HG23 VAL A   1      -2.499   9.914   6.452  1.00  1.00           H  
ATOM     16  N   CYS A   2      -0.962   8.745   4.524  1.00  1.00           N  
ATOM     17  CA  CYS A   2      -0.690   7.367   4.035  1.00  1.00           C  
ATOM     18  C   CYS A   2      -1.830   6.445   4.466  1.00  1.00           C  
ATOM     19  O   CYS A   2      -2.225   6.426   5.615  1.00  1.00           O  
ATOM     20  CB  CYS A   2       0.612   6.843   4.638  1.00  1.00           C  
ATOM     21  SG  CYS A   2       1.301   8.072   5.780  1.00  1.00           S  
ATOM     22  H   CYS A   2      -0.858   8.956   5.476  1.00  1.00           H  
ATOM     23  HA  CYS A   2      -0.615   7.372   2.958  1.00  1.00           H  
ATOM     24  HB2 CYS A   2       0.409   5.930   5.174  1.00  1.00           H  
ATOM     25  HB3 CYS A   2       1.324   6.650   3.847  1.00  1.00           H  
ATOM     26  N   GLU A   3      -2.358   5.673   3.559  1.00  1.00           N  
ATOM     27  CA  GLU A   3      -3.463   4.751   3.933  1.00  1.00           C  
ATOM     28  C   GLU A   3      -3.611   3.675   2.861  1.00  1.00           C  
ATOM     29  O   GLU A   3      -3.239   3.862   1.721  1.00  1.00           O  
ATOM     30  CB  GLU A   3      -4.772   5.535   4.069  1.00  1.00           C  
ATOM     31  CG  GLU A   3      -5.326   5.862   2.681  1.00  1.00           C  
ATOM     32  CD  GLU A   3      -6.507   6.827   2.816  1.00  1.00           C  
ATOM     33  OE1 GLU A   3      -6.934   7.053   3.936  1.00  1.00           O  
ATOM     34  OE2 GLU A   3      -6.959   7.323   1.798  1.00  1.00           O  
ATOM     35  H   GLU A   3      -2.024   5.695   2.638  1.00  1.00           H  
ATOM     36  HA  GLU A   3      -3.229   4.280   4.875  1.00  1.00           H  
ATOM     37  HB2 GLU A   3      -5.491   4.938   4.611  1.00  1.00           H  
ATOM     38  HB3 GLU A   3      -4.587   6.452   4.607  1.00  1.00           H  
ATOM     39  HG2 GLU A   3      -4.553   6.319   2.083  1.00  1.00           H  
ATOM     40  HG3 GLU A   3      -5.662   4.954   2.202  1.00  1.00           H  
ATOM     41  N   ASP A   4      -4.149   2.549   3.226  1.00  1.00           N  
ATOM     42  CA  ASP A   4      -4.315   1.454   2.237  1.00  1.00           C  
ATOM     43  C   ASP A   4      -5.337   1.861   1.173  1.00  1.00           C  
ATOM     44  O   ASP A   4      -6.309   2.537   1.449  1.00  1.00           O  
ATOM     45  CB  ASP A   4      -4.784   0.192   2.956  1.00  1.00           C  
ATOM     46  CG  ASP A   4      -6.122   0.457   3.649  1.00  1.00           C  
ATOM     47  OD1 ASP A   4      -6.708   1.492   3.386  1.00  1.00           O  
ATOM     48  OD2 ASP A   4      -6.535  -0.379   4.435  1.00  1.00           O  
ATOM     49  H   ASP A   4      -4.437   2.421   4.153  1.00  1.00           H  
ATOM     50  HA  ASP A   4      -3.369   1.262   1.763  1.00  1.00           H  
ATOM     51  HB2 ASP A   4      -4.903  -0.603   2.238  1.00  1.00           H  
ATOM     52  HB3 ASP A   4      -4.050  -0.097   3.694  1.00  1.00           H  
ATOM     53  N   LEU A   5      -5.121   1.449  -0.044  1.00  1.00           N  
ATOM     54  CA  LEU A   5      -6.070   1.802  -1.134  1.00  1.00           C  
ATOM     55  C   LEU A   5      -6.927   0.579  -1.470  1.00  1.00           C  
ATOM     56  O   LEU A   5      -8.091   0.694  -1.804  1.00  1.00           O  
ATOM     57  CB  LEU A   5      -5.268   2.230  -2.369  1.00  1.00           C  
ATOM     58  CG  LEU A   5      -4.518   3.531  -2.071  1.00  1.00           C  
ATOM     59  CD1 LEU A   5      -3.747   3.975  -3.315  1.00  1.00           C  
ATOM     60  CD2 LEU A   5      -5.520   4.620  -1.683  1.00  1.00           C  
ATOM     61  H   LEU A   5      -4.331   0.905  -0.243  1.00  1.00           H  
ATOM     62  HA  LEU A   5      -6.708   2.612  -0.814  1.00  1.00           H  
ATOM     63  HB2 LEU A   5      -4.556   1.455  -2.616  1.00  1.00           H  
ATOM     64  HB3 LEU A   5      -5.937   2.382  -3.202  1.00  1.00           H  
ATOM     65  HG  LEU A   5      -3.826   3.370  -1.257  1.00  1.00           H  
ATOM     66 HD11 LEU A   5      -2.688   3.978  -3.102  1.00  1.00           H  
ATOM     67 HD12 LEU A   5      -4.060   4.970  -3.597  1.00  1.00           H  
ATOM     68 HD13 LEU A   5      -3.949   3.292  -4.127  1.00  1.00           H  
ATOM     69 HD21 LEU A   5      -5.656   4.621  -0.611  1.00  1.00           H  
ATOM     70 HD22 LEU A   5      -6.467   4.425  -2.166  1.00  1.00           H  
ATOM     71 HD23 LEU A   5      -5.146   5.581  -1.998  1.00  1.00           H  
ATOM     72  N   ASN A   6      -6.363  -0.595  -1.373  1.00  1.00           N  
ATOM     73  CA  ASN A   6      -7.142  -1.830  -1.674  1.00  1.00           C  
ATOM     74  C   ASN A   6      -7.532  -2.515  -0.361  1.00  1.00           C  
ATOM     75  O   ASN A   6      -6.792  -2.496   0.600  1.00  1.00           O  
ATOM     76  CB  ASN A   6      -6.287  -2.783  -2.508  1.00  1.00           C  
ATOM     77  CG  ASN A   6      -7.188  -3.834  -3.161  1.00  1.00           C  
ATOM     78  OD1 ASN A   6      -7.999  -3.513  -4.007  1.00  1.00           O  
ATOM     79  ND2 ASN A   6      -7.080  -5.082  -2.802  1.00  1.00           N  
ATOM     80  H   ASN A   6      -5.426  -0.663  -1.094  1.00  1.00           H  
ATOM     81  HA  ASN A   6      -8.034  -1.570  -2.225  1.00  1.00           H  
ATOM     82  HB2 ASN A   6      -5.767  -2.227  -3.274  1.00  1.00           H  
ATOM     83  HB3 ASN A   6      -5.569  -3.276  -1.868  1.00  1.00           H  
ATOM     84 HD21 ASN A   6      -6.426  -5.341  -2.121  1.00  1.00           H  
ATOM     85 HD22 ASN A   6      -7.654  -5.760  -3.215  1.00  1.00           H  
ATOM     86  N   ALA A   7      -8.685  -3.124  -0.312  1.00  1.00           N  
ATOM     87  CA  ALA A   7      -9.108  -3.809   0.943  1.00  1.00           C  
ATOM     88  C   ALA A   7      -8.166  -4.984   1.233  1.00  1.00           C  
ATOM     89  O   ALA A   7      -7.996  -5.387   2.365  1.00  1.00           O  
ATOM     90  CB  ALA A   7     -10.537  -4.327   0.787  1.00  1.00           C  
ATOM     91  H   ALA A   7      -9.270  -3.133  -1.098  1.00  1.00           H  
ATOM     92  HA  ALA A   7      -9.068  -3.108   1.765  1.00  1.00           H  
ATOM     93  HB1 ALA A   7     -10.514  -5.349   0.441  1.00  1.00           H  
ATOM     94  HB2 ALA A   7     -11.065  -3.714   0.070  1.00  1.00           H  
ATOM     95  HB3 ALA A   7     -11.043  -4.280   1.742  1.00  1.00           H  
ATOM     96  N   HIS A   8      -7.552  -5.534   0.218  1.00  1.00           N  
ATOM     97  CA  HIS A   8      -6.622  -6.684   0.437  1.00  1.00           C  
ATOM     98  C   HIS A   8      -5.201  -6.162   0.673  1.00  1.00           C  
ATOM     99  O   HIS A   8      -4.246  -6.913   0.674  1.00  1.00           O  
ATOM    100  CB  HIS A   8      -6.629  -7.592  -0.792  1.00  1.00           C  
ATOM    101  CG  HIS A   8      -7.975  -8.247  -0.925  1.00  1.00           C  
ATOM    102  ND1 HIS A   8      -8.387  -8.855  -2.105  1.00  1.00           N  
ATOM    103  CD2 HIS A   8      -9.014  -8.398  -0.043  1.00  1.00           C  
ATOM    104  CE1 HIS A   8      -9.626  -9.337  -1.898  1.00  1.00           C  
ATOM    105  NE2 HIS A   8     -10.052  -9.084  -0.660  1.00  1.00           N  
ATOM    106  H   HIS A   8      -7.702  -5.193  -0.689  1.00  1.00           H  
ATOM    107  HA  HIS A   8      -6.943  -7.247   1.300  1.00  1.00           H  
ATOM    108  HB2 HIS A   8      -6.429  -7.002  -1.674  1.00  1.00           H  
ATOM    109  HB3 HIS A   8      -5.868  -8.350  -0.687  1.00  1.00           H  
ATOM    110  HD2 HIS A   8      -9.024  -8.040   0.977  1.00  1.00           H  
ATOM    111  HE1 HIS A   8     -10.205  -9.862  -2.643  1.00  1.00           H  
ATOM    112  HE2 HIS A   8     -10.917  -9.326  -0.272  1.00  1.00           H  
ATOM    113  N   CYS A   9      -5.058  -4.885   0.870  1.00  1.00           N  
ATOM    114  CA  CYS A   9      -3.704  -4.309   1.106  1.00  1.00           C  
ATOM    115  C   CYS A   9      -3.009  -5.072   2.231  1.00  1.00           C  
ATOM    116  O   CYS A   9      -1.910  -5.568   2.075  1.00  1.00           O  
ATOM    117  CB  CYS A   9      -3.860  -2.851   1.521  1.00  1.00           C  
ATOM    118  SG  CYS A   9      -3.457  -1.783   0.120  1.00  1.00           S  
ATOM    119  H   CYS A   9      -5.841  -4.299   0.865  1.00  1.00           H  
ATOM    120  HA  CYS A   9      -3.116  -4.370   0.203  1.00  1.00           H  
ATOM    121  HB2 CYS A   9      -4.880  -2.678   1.828  1.00  1.00           H  
ATOM    122  HB3 CYS A   9      -3.194  -2.639   2.345  1.00  1.00           H  
ATOM    123  N   GLU A  10      -3.642  -5.165   3.364  1.00  1.00           N  
ATOM    124  CA  GLU A  10      -3.027  -5.891   4.505  1.00  1.00           C  
ATOM    125  C   GLU A  10      -2.810  -7.352   4.121  1.00  1.00           C  
ATOM    126  O   GLU A  10      -1.813  -7.951   4.467  1.00  1.00           O  
ATOM    127  CB  GLU A  10      -3.962  -5.805   5.709  1.00  1.00           C  
ATOM    128  CG  GLU A  10      -3.956  -4.377   6.260  1.00  1.00           C  
ATOM    129  CD  GLU A  10      -4.860  -4.302   7.490  1.00  1.00           C  
ATOM    130  OE1 GLU A  10      -5.579  -5.258   7.732  1.00  1.00           O  
ATOM    131  OE2 GLU A  10      -4.821  -3.289   8.170  1.00  1.00           O  
ATOM    132  H   GLU A  10      -4.526  -4.755   3.464  1.00  1.00           H  
ATOM    133  HA  GLU A  10      -2.079  -5.438   4.752  1.00  1.00           H  
ATOM    134  HB2 GLU A  10      -4.965  -6.065   5.400  1.00  1.00           H  
ATOM    135  HB3 GLU A  10      -3.631  -6.490   6.475  1.00  1.00           H  
ATOM    136  HG2 GLU A  10      -2.948  -4.104   6.538  1.00  1.00           H  
ATOM    137  HG3 GLU A  10      -4.319  -3.695   5.506  1.00  1.00           H  
ATOM    138  N   MET A  11      -3.728  -7.931   3.403  1.00  1.00           N  
ATOM    139  CA  MET A  11      -3.560  -9.351   2.998  1.00  1.00           C  
ATOM    140  C   MET A  11      -2.321  -9.477   2.109  1.00  1.00           C  
ATOM    141  O   MET A  11      -1.571 -10.428   2.190  1.00  1.00           O  
ATOM    142  CB  MET A  11      -4.793  -9.802   2.208  1.00  1.00           C  
ATOM    143  CG  MET A  11      -6.027  -9.782   3.111  1.00  1.00           C  
ATOM    144  SD  MET A  11      -5.759 -10.871   4.533  1.00  1.00           S  
ATOM    145  CE  MET A  11      -5.530 -12.410   3.607  1.00  1.00           C  
ATOM    146  H   MET A  11      -4.525  -7.432   3.128  1.00  1.00           H  
ATOM    147  HA  MET A  11      -3.443  -9.969   3.873  1.00  1.00           H  
ATOM    148  HB2 MET A  11      -4.949  -9.133   1.374  1.00  1.00           H  
ATOM    149  HB3 MET A  11      -4.637 -10.804   1.839  1.00  1.00           H  
ATOM    150  HG2 MET A  11      -6.202  -8.775   3.458  1.00  1.00           H  
ATOM    151  HG3 MET A  11      -6.888 -10.124   2.554  1.00  1.00           H  
ATOM    152  HE1 MET A  11      -4.485 -12.524   3.353  1.00  1.00           H  
ATOM    153  HE2 MET A  11      -6.117 -12.380   2.703  1.00  1.00           H  
ATOM    154  HE3 MET A  11      -5.850 -13.245   4.216  1.00  1.00           H  
ATOM    155  N   TRP A  12      -2.105  -8.521   1.255  1.00  1.00           N  
ATOM    156  CA  TRP A  12      -0.926  -8.581   0.350  1.00  1.00           C  
ATOM    157  C   TRP A  12       0.365  -8.346   1.136  1.00  1.00           C  
ATOM    158  O   TRP A  12       1.364  -9.004   0.913  1.00  1.00           O  
ATOM    159  CB  TRP A  12      -1.073  -7.503  -0.727  1.00  1.00           C  
ATOM    160  CG  TRP A  12      -2.331  -7.727  -1.503  1.00  1.00           C  
ATOM    161  CD1 TRP A  12      -3.032  -8.886  -1.552  1.00  1.00           C  
ATOM    162  CD2 TRP A  12      -3.050  -6.780  -2.343  1.00  1.00           C  
ATOM    163  NE1 TRP A  12      -4.131  -8.707  -2.375  1.00  1.00           N  
ATOM    164  CE2 TRP A  12      -4.187  -7.424  -2.882  1.00  1.00           C  
ATOM    165  CE3 TRP A  12      -2.828  -5.435  -2.684  1.00  1.00           C  
ATOM    166  CZ2 TRP A  12      -5.069  -6.760  -3.733  1.00  1.00           C  
ATOM    167  CZ3 TRP A  12      -3.714  -4.762  -3.540  1.00  1.00           C  
ATOM    168  CH2 TRP A  12      -4.833  -5.422  -4.061  1.00  1.00           C  
ATOM    169  H   TRP A  12      -2.724  -7.762   1.204  1.00  1.00           H  
ATOM    170  HA  TRP A  12      -0.883  -9.549  -0.119  1.00  1.00           H  
ATOM    171  HB2 TRP A  12      -1.111  -6.534  -0.258  1.00  1.00           H  
ATOM    172  HB3 TRP A  12      -0.233  -7.544  -1.396  1.00  1.00           H  
ATOM    173  HD1 TRP A  12      -2.776  -9.800  -1.038  1.00  1.00           H  
ATOM    174  HE1 TRP A  12      -4.800  -9.392  -2.580  1.00  1.00           H  
ATOM    175  HE3 TRP A  12      -1.966  -4.917  -2.288  1.00  1.00           H  
ATOM    176  HZ2 TRP A  12      -5.930  -7.273  -4.133  1.00  1.00           H  
ATOM    177  HZ3 TRP A  12      -3.533  -3.727  -3.793  1.00  1.00           H  
ATOM    178  HH2 TRP A  12      -5.513  -4.899  -4.718  1.00  1.00           H  
ATOM    179  N   GLN A  13       0.361  -7.416   2.047  1.00  1.00           N  
ATOM    180  CA  GLN A  13       1.593  -7.147   2.831  1.00  1.00           C  
ATOM    181  C   GLN A  13       1.909  -8.349   3.716  1.00  1.00           C  
ATOM    182  O   GLN A  13       3.055  -8.705   3.907  1.00  1.00           O  
ATOM    183  CB  GLN A  13       1.382  -5.895   3.681  1.00  1.00           C  
ATOM    184  CG  GLN A  13       0.785  -6.275   5.039  1.00  1.00           C  
ATOM    185  CD  GLN A  13       1.906  -6.702   5.990  1.00  1.00           C  
ATOM    186  OE1 GLN A  13       2.947  -6.076   6.041  1.00  1.00           O  
ATOM    187  NE2 GLN A  13       1.734  -7.749   6.751  1.00  1.00           N  
ATOM    188  H   GLN A  13      -0.448  -6.896   2.215  1.00  1.00           H  
ATOM    189  HA  GLN A  13       2.417  -6.981   2.152  1.00  1.00           H  
ATOM    190  HB2 GLN A  13       2.330  -5.400   3.829  1.00  1.00           H  
ATOM    191  HB3 GLN A  13       0.706  -5.231   3.167  1.00  1.00           H  
ATOM    192  HG2 GLN A  13       0.266  -5.425   5.453  1.00  1.00           H  
ATOM    193  HG3 GLN A  13       0.094  -7.088   4.915  1.00  1.00           H  
ATOM    194 HE21 GLN A  13       0.893  -8.252   6.709  1.00  1.00           H  
ATOM    195 HE22 GLN A  13       2.446  -8.030   7.363  1.00  1.00           H  
ATOM    196  N   GLN A  14       0.907  -8.994   4.246  1.00  1.00           N  
ATOM    197  CA  GLN A  14       1.174 -10.178   5.101  1.00  1.00           C  
ATOM    198  C   GLN A  14       1.735 -11.288   4.217  1.00  1.00           C  
ATOM    199  O   GLN A  14       2.552 -12.081   4.640  1.00  1.00           O  
ATOM    200  CB  GLN A  14      -0.116 -10.617   5.801  1.00  1.00           C  
ATOM    201  CG  GLN A  14      -0.873 -11.625   4.940  1.00  1.00           C  
ATOM    202  CD  GLN A  14      -2.342 -11.655   5.373  1.00  1.00           C  
ATOM    203  OE1 GLN A  14      -3.049 -12.602   5.097  1.00  1.00           O  
ATOM    204  NE2 GLN A  14      -2.835 -10.648   6.047  1.00  1.00           N  
ATOM    205  H   GLN A  14      -0.014  -8.707   4.070  1.00  1.00           H  
ATOM    206  HA  GLN A  14       1.911  -9.913   5.846  1.00  1.00           H  
ATOM    207  HB2 GLN A  14       0.128 -11.070   6.749  1.00  1.00           H  
ATOM    208  HB3 GLN A  14      -0.737  -9.752   5.966  1.00  1.00           H  
ATOM    209  HG2 GLN A  14      -0.805 -11.336   3.906  1.00  1.00           H  
ATOM    210  HG3 GLN A  14      -0.442 -12.607   5.070  1.00  1.00           H  
ATOM    211 HE21 GLN A  14      -2.266  -9.884   6.271  1.00  1.00           H  
ATOM    212 HE22 GLN A  14      -3.775 -10.656   6.323  1.00  1.00           H  
ATOM    213  N   LEU A  15       1.330 -11.329   2.975  1.00  1.00           N  
ATOM    214  CA  LEU A  15       1.874 -12.364   2.056  1.00  1.00           C  
ATOM    215  C   LEU A  15       3.263 -11.922   1.577  1.00  1.00           C  
ATOM    216  O   LEU A  15       3.975 -12.669   0.933  1.00  1.00           O  
ATOM    217  CB  LEU A  15       0.943 -12.522   0.854  1.00  1.00           C  
ATOM    218  CG  LEU A  15      -0.374 -13.157   1.303  1.00  1.00           C  
ATOM    219  CD1 LEU A  15      -1.324 -13.253   0.110  1.00  1.00           C  
ATOM    220  CD2 LEU A  15      -0.099 -14.561   1.848  1.00  1.00           C  
ATOM    221  H   LEU A  15       0.683 -10.666   2.645  1.00  1.00           H  
ATOM    222  HA  LEU A  15       1.955 -13.305   2.578  1.00  1.00           H  
ATOM    223  HB2 LEU A  15       0.744 -11.549   0.429  1.00  1.00           H  
ATOM    224  HB3 LEU A  15       1.412 -13.150   0.113  1.00  1.00           H  
ATOM    225  HG  LEU A  15      -0.825 -12.551   2.075  1.00  1.00           H  
ATOM    226 HD11 LEU A  15      -2.268 -12.797   0.364  1.00  1.00           H  
ATOM    227 HD12 LEU A  15      -1.483 -14.292  -0.141  1.00  1.00           H  
ATOM    228 HD13 LEU A  15      -0.892 -12.739  -0.735  1.00  1.00           H  
ATOM    229 HD21 LEU A  15      -0.003 -14.517   2.923  1.00  1.00           H  
ATOM    230 HD22 LEU A  15       0.814 -14.941   1.418  1.00  1.00           H  
ATOM    231 HD23 LEU A  15      -0.919 -15.215   1.584  1.00  1.00           H  
ATOM    232  N   GLY A  16       3.660 -10.720   1.907  1.00  1.00           N  
ATOM    233  CA  GLY A  16       5.009 -10.237   1.492  1.00  1.00           C  
ATOM    234  C   GLY A  16       4.934  -9.479   0.162  1.00  1.00           C  
ATOM    235  O   GLY A  16       5.935  -9.259  -0.487  1.00  1.00           O  
ATOM    236  H   GLY A  16       3.076 -10.140   2.439  1.00  1.00           H  
ATOM    237  HA2 GLY A  16       5.401  -9.578   2.254  1.00  1.00           H  
ATOM    238  HA3 GLY A  16       5.670 -11.081   1.379  1.00  1.00           H  
ATOM    239  N   HIS A  17       3.766  -9.076  -0.257  1.00  1.00           N  
ATOM    240  CA  HIS A  17       3.665  -8.333  -1.546  1.00  1.00           C  
ATOM    241  C   HIS A  17       4.547  -7.086  -1.488  1.00  1.00           C  
ATOM    242  O   HIS A  17       5.039  -6.614  -2.492  1.00  1.00           O  
ATOM    243  CB  HIS A  17       2.217  -7.922  -1.794  1.00  1.00           C  
ATOM    244  CG  HIS A  17       1.410  -9.136  -2.161  1.00  1.00           C  
ATOM    245  ND1 HIS A  17       0.353  -9.081  -3.060  1.00  1.00           N  
ATOM    246  CD2 HIS A  17       1.487 -10.447  -1.757  1.00  1.00           C  
ATOM    247  CE1 HIS A  17      -0.158 -10.320  -3.165  1.00  1.00           C  
ATOM    248  NE2 HIS A  17       0.497 -11.186  -2.391  1.00  1.00           N  
ATOM    249  H   HIS A  17       2.960  -9.253   0.272  1.00  1.00           H  
ATOM    250  HA  HIS A  17       4.000  -8.970  -2.352  1.00  1.00           H  
ATOM    251  HB2 HIS A  17       1.816  -7.479  -0.896  1.00  1.00           H  
ATOM    252  HB3 HIS A  17       2.178  -7.206  -2.600  1.00  1.00           H  
ATOM    253  HD2 HIS A  17       2.211 -10.840  -1.058  1.00  1.00           H  
ATOM    254  HE1 HIS A  17      -0.995 -10.580  -3.797  1.00  1.00           H  
ATOM    255  HE2 HIS A  17       0.316 -12.145  -2.289  1.00  1.00           H  
ATOM    256  N   CYS A  18       4.762  -6.548  -0.319  1.00  1.00           N  
ATOM    257  CA  CYS A  18       5.630  -5.345  -0.213  1.00  1.00           C  
ATOM    258  C   CYS A  18       7.077  -5.799  -0.351  1.00  1.00           C  
ATOM    259  O   CYS A  18       7.885  -5.177  -1.015  1.00  1.00           O  
ATOM    260  CB  CYS A  18       5.431  -4.693   1.156  1.00  1.00           C  
ATOM    261  SG  CYS A  18       4.122  -3.451   1.054  1.00  1.00           S  
ATOM    262  H   CYS A  18       4.370  -6.944   0.485  1.00  1.00           H  
ATOM    263  HA  CYS A  18       5.387  -4.644  -0.998  1.00  1.00           H  
ATOM    264  HB2 CYS A  18       5.154  -5.447   1.875  1.00  1.00           H  
ATOM    265  HB3 CYS A  18       6.350  -4.218   1.466  1.00  1.00           H  
ATOM    266  N   GLN A  19       7.400  -6.902   0.260  1.00  1.00           N  
ATOM    267  CA  GLN A  19       8.777  -7.441   0.166  1.00  1.00           C  
ATOM    268  C   GLN A  19       9.001  -7.974  -1.249  1.00  1.00           C  
ATOM    269  O   GLN A  19      10.094  -7.933  -1.782  1.00  1.00           O  
ATOM    270  CB  GLN A  19       8.941  -8.579   1.175  1.00  1.00           C  
ATOM    271  CG  GLN A  19      10.409  -8.999   1.243  1.00  1.00           C  
ATOM    272  CD  GLN A  19      10.572 -10.144   2.245  1.00  1.00           C  
ATOM    273  OE1 GLN A  19       9.648 -10.474   2.963  1.00  1.00           O  
ATOM    274  NE2 GLN A  19      11.715 -10.768   2.323  1.00  1.00           N  
ATOM    275  H   GLN A  19       6.721  -7.389   0.772  1.00  1.00           H  
ATOM    276  HA  GLN A  19       9.490  -6.659   0.378  1.00  1.00           H  
ATOM    277  HB2 GLN A  19       8.617  -8.244   2.150  1.00  1.00           H  
ATOM    278  HB3 GLN A  19       8.341  -9.423   0.869  1.00  1.00           H  
ATOM    279  HG2 GLN A  19      10.734  -9.325   0.266  1.00  1.00           H  
ATOM    280  HG3 GLN A  19      11.008  -8.158   1.559  1.00  1.00           H  
ATOM    281 HE21 GLN A  19      12.459 -10.502   1.743  1.00  1.00           H  
ATOM    282 HE22 GLN A  19      11.830 -11.505   2.960  1.00  1.00           H  
ATOM    283  N   TYR A  20       7.966  -8.493  -1.853  1.00  1.00           N  
ATOM    284  CA  TYR A  20       8.099  -9.059  -3.226  1.00  1.00           C  
ATOM    285  C   TYR A  20       7.605  -8.055  -4.274  1.00  1.00           C  
ATOM    286  O   TYR A  20       8.199  -7.912  -5.325  1.00  1.00           O  
ATOM    287  CB  TYR A  20       7.258 -10.334  -3.318  1.00  1.00           C  
ATOM    288  CG  TYR A  20       7.722 -11.317  -2.267  1.00  1.00           C  
ATOM    289  CD1 TYR A  20       9.034 -11.806  -2.295  1.00  1.00           C  
ATOM    290  CD2 TYR A  20       6.841 -11.735  -1.261  1.00  1.00           C  
ATOM    291  CE1 TYR A  20       9.464 -12.711  -1.318  1.00  1.00           C  
ATOM    292  CE2 TYR A  20       7.272 -12.641  -0.285  1.00  1.00           C  
ATOM    293  CZ  TYR A  20       8.583 -13.129  -0.313  1.00  1.00           C  
ATOM    294  OH  TYR A  20       9.005 -14.021   0.648  1.00  1.00           O  
ATOM    295  H   TYR A  20       7.103  -8.525  -1.395  1.00  1.00           H  
ATOM    296  HA  TYR A  20       9.131  -9.299  -3.419  1.00  1.00           H  
ATOM    297  HB2 TYR A  20       6.219 -10.090  -3.146  1.00  1.00           H  
ATOM    298  HB3 TYR A  20       7.368 -10.773  -4.297  1.00  1.00           H  
ATOM    299  HD1 TYR A  20       9.714 -11.484  -3.069  1.00  1.00           H  
ATOM    300  HD2 TYR A  20       5.828 -11.362  -1.241  1.00  1.00           H  
ATOM    301  HE1 TYR A  20      10.475 -13.091  -1.339  1.00  1.00           H  
ATOM    302  HE2 TYR A  20       6.593 -12.961   0.492  1.00  1.00           H  
ATOM    303  HH  TYR A  20       8.269 -14.193   1.238  1.00  1.00           H  
ATOM    304  N   SER A  21       6.523  -7.368  -4.012  1.00  1.00           N  
ATOM    305  CA  SER A  21       6.004  -6.392  -5.018  1.00  1.00           C  
ATOM    306  C   SER A  21       5.761  -5.022  -4.370  1.00  1.00           C  
ATOM    307  O   SER A  21       4.636  -4.569  -4.242  1.00  1.00           O  
ATOM    308  CB  SER A  21       4.691  -6.924  -5.597  1.00  1.00           C  
ATOM    309  OG  SER A  21       4.537  -6.443  -6.926  1.00  1.00           O  
ATOM    310  H   SER A  21       6.050  -7.502  -3.166  1.00  1.00           H  
ATOM    311  HA  SER A  21       6.724  -6.285  -5.815  1.00  1.00           H  
ATOM    312  HB2 SER A  21       4.713  -8.001  -5.611  1.00  1.00           H  
ATOM    313  HB3 SER A  21       3.866  -6.589  -4.981  1.00  1.00           H  
ATOM    314  HG  SER A  21       5.370  -6.050  -7.197  1.00  1.00           H  
ATOM    315  N   PRO A  22       6.811  -4.346  -3.998  1.00  1.00           N  
ATOM    316  CA  PRO A  22       6.715  -2.993  -3.389  1.00  1.00           C  
ATOM    317  C   PRO A  22       6.348  -1.941  -4.435  1.00  1.00           C  
ATOM    318  O   PRO A  22       5.833  -0.885  -4.125  1.00  1.00           O  
ATOM    319  CB  PRO A  22       8.115  -2.731  -2.841  1.00  1.00           C  
ATOM    320  CG  PRO A  22       9.030  -3.606  -3.635  1.00  1.00           C  
ATOM    321  CD  PRO A  22       8.204  -4.800  -4.119  1.00  1.00           C  
ATOM    322  HA  PRO A  22       6.001  -2.991  -2.583  1.00  1.00           H  
ATOM    323  HB2 PRO A  22       8.379  -1.692  -2.978  1.00  1.00           H  
ATOM    324  HB3 PRO A  22       8.166  -2.998  -1.799  1.00  1.00           H  
ATOM    325  HG2 PRO A  22       9.420  -3.055  -4.482  1.00  1.00           H  
ATOM    326  HG3 PRO A  22       9.839  -3.955  -3.014  1.00  1.00           H  
ATOM    327  HD2 PRO A  22       8.443  -5.029  -5.148  1.00  1.00           H  
ATOM    328  HD3 PRO A  22       8.372  -5.659  -3.488  1.00  1.00           H  
ATOM    329  N   LYS A  23       6.623  -2.233  -5.679  1.00  1.00           N  
ATOM    330  CA  LYS A  23       6.314  -1.271  -6.771  1.00  1.00           C  
ATOM    331  C   LYS A  23       4.815  -0.969  -6.811  1.00  1.00           C  
ATOM    332  O   LYS A  23       4.410   0.136  -7.117  1.00  1.00           O  
ATOM    333  CB  LYS A  23       6.742  -1.870  -8.111  1.00  1.00           C  
ATOM    334  CG  LYS A  23       8.263  -2.055  -8.128  1.00  1.00           C  
ATOM    335  CD  LYS A  23       8.702  -2.504  -9.523  1.00  1.00           C  
ATOM    336  CE  LYS A  23      10.202  -2.810  -9.519  1.00  1.00           C  
ATOM    337  NZ  LYS A  23      10.480  -3.941  -8.589  1.00  1.00           N  
ATOM    338  H   LYS A  23       7.043  -3.092  -5.891  1.00  1.00           H  
ATOM    339  HA  LYS A  23       6.857  -0.354  -6.603  1.00  1.00           H  
ATOM    340  HB2 LYS A  23       6.261  -2.828  -8.244  1.00  1.00           H  
ATOM    341  HB3 LYS A  23       6.452  -1.206  -8.911  1.00  1.00           H  
ATOM    342  HG2 LYS A  23       8.743  -1.120  -7.881  1.00  1.00           H  
ATOM    343  HG3 LYS A  23       8.541  -2.807  -7.406  1.00  1.00           H  
ATOM    344  HD2 LYS A  23       8.155  -3.392  -9.806  1.00  1.00           H  
ATOM    345  HD3 LYS A  23       8.501  -1.717 -10.234  1.00  1.00           H  
ATOM    346  HE2 LYS A  23      10.517  -3.080 -10.516  1.00  1.00           H  
ATOM    347  HE3 LYS A  23      10.748  -1.936  -9.196  1.00  1.00           H  
ATOM    348  HZ1 LYS A  23      10.344  -3.626  -7.610  1.00  1.00           H  
ATOM    349  HZ2 LYS A  23      11.461  -4.261  -8.720  1.00  1.00           H  
ATOM    350  HZ3 LYS A  23       9.828  -4.723  -8.792  1.00  1.00           H  
ATOM    351  N   TYR A  24       3.980  -1.934  -6.520  1.00  1.00           N  
ATOM    352  CA  TYR A  24       2.515  -1.664  -6.566  1.00  1.00           C  
ATOM    353  C   TYR A  24       1.958  -1.548  -5.148  1.00  1.00           C  
ATOM    354  O   TYR A  24       0.941  -0.924  -4.929  1.00  1.00           O  
ATOM    355  CB  TYR A  24       1.816  -2.818  -7.287  1.00  1.00           C  
ATOM    356  CG  TYR A  24       2.557  -3.136  -8.563  1.00  1.00           C  
ATOM    357  CD1 TYR A  24       3.677  -3.975  -8.530  1.00  1.00           C  
ATOM    358  CD2 TYR A  24       2.124  -2.596  -9.780  1.00  1.00           C  
ATOM    359  CE1 TYR A  24       4.364  -4.273  -9.713  1.00  1.00           C  
ATOM    360  CE2 TYR A  24       2.811  -2.894 -10.962  1.00  1.00           C  
ATOM    361  CZ  TYR A  24       3.932  -3.734 -10.930  1.00  1.00           C  
ATOM    362  OH  TYR A  24       4.609  -4.026 -12.096  1.00  1.00           O  
ATOM    363  H   TYR A  24       4.312  -2.823  -6.282  1.00  1.00           H  
ATOM    364  HA  TYR A  24       2.331  -0.745  -7.102  1.00  1.00           H  
ATOM    365  HB2 TYR A  24       1.807  -3.689  -6.647  1.00  1.00           H  
ATOM    366  HB3 TYR A  24       0.802  -2.534  -7.522  1.00  1.00           H  
ATOM    367  HD1 TYR A  24       4.011  -4.389  -7.592  1.00  1.00           H  
ATOM    368  HD2 TYR A  24       1.259  -1.950  -9.806  1.00  1.00           H  
ATOM    369  HE1 TYR A  24       5.229  -4.921  -9.686  1.00  1.00           H  
ATOM    370  HE2 TYR A  24       2.477  -2.478 -11.901  1.00  1.00           H  
ATOM    371  HH  TYR A  24       4.735  -4.978 -12.135  1.00  1.00           H  
ATOM    372  N   MET A  25       2.618  -2.101  -4.168  1.00  1.00           N  
ATOM    373  CA  MET A  25       2.090  -1.950  -2.783  1.00  1.00           C  
ATOM    374  C   MET A  25       2.294  -0.500  -2.351  1.00  1.00           C  
ATOM    375  O   MET A  25       1.419   0.127  -1.788  1.00  1.00           O  
ATOM    376  CB  MET A  25       2.837  -2.878  -1.824  1.00  1.00           C  
ATOM    377  CG  MET A  25       2.465  -4.337  -2.111  1.00  1.00           C  
ATOM    378  SD  MET A  25       0.696  -4.591  -1.817  1.00  1.00           S  
ATOM    379  CE  MET A  25       0.733  -4.535  -0.006  1.00  1.00           C  
ATOM    380  H   MET A  25       3.457  -2.589  -4.335  1.00  1.00           H  
ATOM    381  HA  MET A  25       1.036  -2.185  -2.773  1.00  1.00           H  
ATOM    382  HB2 MET A  25       3.901  -2.743  -1.952  1.00  1.00           H  
ATOM    383  HB3 MET A  25       2.566  -2.630  -0.813  1.00  1.00           H  
ATOM    384  HG2 MET A  25       2.695  -4.573  -3.140  1.00  1.00           H  
ATOM    385  HG3 MET A  25       3.035  -4.986  -1.460  1.00  1.00           H  
ATOM    386  HE1 MET A  25       1.276  -5.392   0.370  1.00  1.00           H  
ATOM    387  HE2 MET A  25      -0.276  -4.553   0.374  1.00  1.00           H  
ATOM    388  HE3 MET A  25       1.216  -3.626   0.319  1.00  1.00           H  
ATOM    389  N   GLY A  26       3.446   0.047  -2.629  1.00  1.00           N  
ATOM    390  CA  GLY A  26       3.715   1.459  -2.255  1.00  1.00           C  
ATOM    391  C   GLY A  26       2.719   2.367  -2.974  1.00  1.00           C  
ATOM    392  O   GLY A  26       2.435   3.464  -2.536  1.00  1.00           O  
ATOM    393  H   GLY A  26       4.131  -0.474  -3.098  1.00  1.00           H  
ATOM    394  HA2 GLY A  26       3.611   1.574  -1.188  1.00  1.00           H  
ATOM    395  HA3 GLY A  26       4.719   1.724  -2.552  1.00  1.00           H  
ATOM    396  N   HIS A  27       2.194   1.919  -4.079  1.00  1.00           N  
ATOM    397  CA  HIS A  27       1.222   2.751  -4.835  1.00  1.00           C  
ATOM    398  C   HIS A  27      -0.198   2.445  -4.361  1.00  1.00           C  
ATOM    399  O   HIS A  27      -1.121   3.191  -4.622  1.00  1.00           O  
ATOM    400  CB  HIS A  27       1.338   2.445  -6.327  1.00  1.00           C  
ATOM    401  CG  HIS A  27       0.453   3.387  -7.091  1.00  1.00           C  
ATOM    402  ND1 HIS A  27       0.892   4.634  -7.513  1.00  1.00           N  
ATOM    403  CD2 HIS A  27      -0.853   3.291  -7.501  1.00  1.00           C  
ATOM    404  CE1 HIS A  27      -0.133   5.234  -8.144  1.00  1.00           C  
ATOM    405  NE2 HIS A  27      -1.218   4.456  -8.162  1.00  1.00           N  
ATOM    406  H   HIS A  27       2.441   1.033  -4.412  1.00  1.00           H  
ATOM    407  HA  HIS A  27       1.438   3.793  -4.666  1.00  1.00           H  
ATOM    408  HB2 HIS A  27       2.362   2.574  -6.643  1.00  1.00           H  
ATOM    409  HB3 HIS A  27       1.026   1.428  -6.513  1.00  1.00           H  
ATOM    410  HD2 HIS A  27      -1.500   2.442  -7.330  1.00  1.00           H  
ATOM    411  HE1 HIS A  27      -0.084   6.220  -8.578  1.00  1.00           H  
ATOM    412  HE2 HIS A  27      -2.092   4.669  -8.552  1.00  1.00           H  
ATOM    413  N   TYR A  28      -0.384   1.351  -3.674  1.00  1.00           N  
ATOM    414  CA  TYR A  28      -1.749   1.004  -3.193  1.00  1.00           C  
ATOM    415  C   TYR A  28      -1.749   0.929  -1.673  1.00  1.00           C  
ATOM    416  O   TYR A  28      -2.637   1.436  -1.017  1.00  1.00           O  
ATOM    417  CB  TYR A  28      -2.160  -0.346  -3.772  1.00  1.00           C  
ATOM    418  CG  TYR A  28      -2.724  -0.149  -5.155  1.00  1.00           C  
ATOM    419  CD1 TYR A  28      -1.867  -0.090  -6.261  1.00  1.00           C  
ATOM    420  CD2 TYR A  28      -4.108  -0.036  -5.333  1.00  1.00           C  
ATOM    421  CE1 TYR A  28      -2.393   0.087  -7.543  1.00  1.00           C  
ATOM    422  CE2 TYR A  28      -4.634   0.138  -6.618  1.00  1.00           C  
ATOM    423  CZ  TYR A  28      -3.778   0.198  -7.723  1.00  1.00           C  
ATOM    424  OH  TYR A  28      -4.297   0.365  -8.989  1.00  1.00           O  
ATOM    425  H   TYR A  28       0.375   0.760  -3.472  1.00  1.00           H  
ATOM    426  HA  TYR A  28      -2.446   1.760  -3.515  1.00  1.00           H  
ATOM    427  HB2 TYR A  28      -1.298  -0.995  -3.823  1.00  1.00           H  
ATOM    428  HB3 TYR A  28      -2.911  -0.795  -3.140  1.00  1.00           H  
ATOM    429  HD1 TYR A  28      -0.799  -0.171  -6.120  1.00  1.00           H  
ATOM    430  HD2 TYR A  28      -4.768  -0.080  -4.478  1.00  1.00           H  
ATOM    431  HE1 TYR A  28      -1.732   0.134  -8.397  1.00  1.00           H  
ATOM    432  HE2 TYR A  28      -5.702   0.227  -6.756  1.00  1.00           H  
ATOM    433  HH  TYR A  28      -4.306  -0.493  -9.420  1.00  1.00           H  
ATOM    434  N   CYS A  29      -0.763   0.298  -1.102  1.00  1.00           N  
ATOM    435  CA  CYS A  29      -0.719   0.199   0.378  1.00  1.00           C  
ATOM    436  C   CYS A  29       0.461   1.006   0.910  1.00  1.00           C  
ATOM    437  O   CYS A  29       1.603   0.658   0.705  1.00  1.00           O  
ATOM    438  CB  CYS A  29      -0.552  -1.267   0.765  1.00  1.00           C  
ATOM    439  SG  CYS A  29      -1.557  -2.291  -0.337  1.00  1.00           S  
ATOM    440  H   CYS A  29      -0.055  -0.107  -1.644  1.00  1.00           H  
ATOM    441  HA  CYS A  29      -1.635   0.578   0.795  1.00  1.00           H  
ATOM    442  HB2 CYS A  29       0.486  -1.548   0.677  1.00  1.00           H  
ATOM    443  HB3 CYS A  29      -0.878  -1.406   1.780  1.00  1.00           H  
ATOM    444  N   LYS A  30       0.189   2.079   1.596  1.00  1.00           N  
ATOM    445  CA  LYS A  30       1.292   2.907   2.155  1.00  1.00           C  
ATOM    446  C   LYS A  30       1.660   2.384   3.547  1.00  1.00           C  
ATOM    447  O   LYS A  30       2.815   2.092   3.841  1.00  1.00           O  
ATOM    448  CB  LYS A  30       0.836   4.365   2.241  1.00  1.00           C  
ATOM    449  CG  LYS A  30      -0.158   4.671   1.110  1.00  1.00           C  
ATOM    450  CD  LYS A  30       0.487   4.418  -0.258  1.00  1.00           C  
ATOM    451  CE  LYS A  30       1.401   5.589  -0.627  1.00  1.00           C  
ATOM    452  NZ  LYS A  30       0.618   6.853  -0.610  1.00  1.00           N  
ATOM    453  H   LYS A  30      -0.743   2.336   1.749  1.00  1.00           H  
ATOM    454  HA  LYS A  30       2.151   2.834   1.510  1.00  1.00           H  
ATOM    455  HB2 LYS A  30       0.355   4.531   3.195  1.00  1.00           H  
ATOM    456  HB3 LYS A  30       1.692   5.014   2.154  1.00  1.00           H  
ATOM    457  HG2 LYS A  30      -1.025   4.037   1.216  1.00  1.00           H  
ATOM    458  HG3 LYS A  30      -0.463   5.706   1.173  1.00  1.00           H  
ATOM    459  HD2 LYS A  30       1.060   3.507  -0.228  1.00  1.00           H  
ATOM    460  HD3 LYS A  30      -0.288   4.327  -1.005  1.00  1.00           H  
ATOM    461  HE2 LYS A  30       2.208   5.657   0.087  1.00  1.00           H  
ATOM    462  HE3 LYS A  30       1.809   5.431  -1.615  1.00  1.00           H  
ATOM    463  HZ1 LYS A  30       0.932   7.443   0.186  1.00  1.00           H  
ATOM    464  HZ2 LYS A  30      -0.393   6.633  -0.505  1.00  1.00           H  
ATOM    465  HZ3 LYS A  30       0.773   7.367  -1.501  1.00  1.00           H  
ATOM    466  N   LYS A  31       0.681   2.264   4.410  1.00  1.00           N  
ATOM    467  CA  LYS A  31       0.944   1.752   5.782  1.00  1.00           C  
ATOM    468  C   LYS A  31       1.411   0.302   5.697  1.00  1.00           C  
ATOM    469  O   LYS A  31       2.385  -0.090   6.312  1.00  1.00           O  
ATOM    470  CB  LYS A  31      -0.347   1.811   6.596  1.00  1.00           C  
ATOM    471  CG  LYS A  31      -0.619   3.259   7.003  1.00  1.00           C  
ATOM    472  CD  LYS A  31      -2.122   3.483   7.189  1.00  1.00           C  
ATOM    473  CE  LYS A  31      -2.480   3.412   8.674  1.00  1.00           C  
ATOM    474  NZ  LYS A  31      -1.725   4.462   9.417  1.00  1.00           N  
ATOM    475  H   LYS A  31      -0.234   2.508   4.149  1.00  1.00           H  
ATOM    476  HA  LYS A  31       1.700   2.356   6.256  1.00  1.00           H  
ATOM    477  HB2 LYS A  31      -1.163   1.439   5.994  1.00  1.00           H  
ATOM    478  HB3 LYS A  31      -0.245   1.200   7.478  1.00  1.00           H  
ATOM    479  HG2 LYS A  31      -0.109   3.467   7.933  1.00  1.00           H  
ATOM    480  HG3 LYS A  31      -0.252   3.920   6.236  1.00  1.00           H  
ATOM    481  HD2 LYS A  31      -2.381   4.457   6.805  1.00  1.00           H  
ATOM    482  HD3 LYS A  31      -2.675   2.728   6.652  1.00  1.00           H  
ATOM    483  HE2 LYS A  31      -3.540   3.578   8.793  1.00  1.00           H  
ATOM    484  HE3 LYS A  31      -2.221   2.437   9.060  1.00  1.00           H  
ATOM    485  HZ1 LYS A  31      -1.426   5.207   8.756  1.00  1.00           H  
ATOM    486  HZ2 LYS A  31      -0.884   4.036   9.860  1.00  1.00           H  
ATOM    487  HZ3 LYS A  31      -2.334   4.875  10.149  1.00  1.00           H  
ATOM    488  N   ALA A  32       0.716  -0.496   4.939  1.00  1.00           N  
ATOM    489  CA  ALA A  32       1.095  -1.928   4.807  1.00  1.00           C  
ATOM    490  C   ALA A  32       2.521  -2.029   4.269  1.00  1.00           C  
ATOM    491  O   ALA A  32       3.184  -3.036   4.428  1.00  1.00           O  
ATOM    492  CB  ALA A  32       0.122  -2.618   3.852  1.00  1.00           C  
ATOM    493  H   ALA A  32      -0.068  -0.151   4.461  1.00  1.00           H  
ATOM    494  HA  ALA A  32       1.043  -2.401   5.774  1.00  1.00           H  
ATOM    495  HB1 ALA A  32      -0.117  -3.597   4.234  1.00  1.00           H  
ATOM    496  HB2 ALA A  32       0.578  -2.711   2.874  1.00  1.00           H  
ATOM    497  HB3 ALA A  32      -0.781  -2.032   3.779  1.00  1.00           H  
ATOM    498  N   CYS A  33       3.007  -0.990   3.644  1.00  1.00           N  
ATOM    499  CA  CYS A  33       4.397  -1.020   3.112  1.00  1.00           C  
ATOM    500  C   CYS A  33       5.272  -0.116   3.977  1.00  1.00           C  
ATOM    501  O   CYS A  33       4.835   0.410   4.981  1.00  1.00           O  
ATOM    502  CB  CYS A  33       4.409  -0.505   1.673  1.00  1.00           C  
ATOM    503  SG  CYS A  33       5.107  -1.758   0.572  1.00  1.00           S  
ATOM    504  H   CYS A  33       2.460  -0.184   3.533  1.00  1.00           H  
ATOM    505  HA  CYS A  33       4.777  -2.031   3.142  1.00  1.00           H  
ATOM    506  HB2 CYS A  33       3.405  -0.277   1.365  1.00  1.00           H  
ATOM    507  HB3 CYS A  33       5.010   0.388   1.624  1.00  1.00           H  
ATOM    508  N   GLY A  34       6.504   0.065   3.603  1.00  1.00           N  
ATOM    509  CA  GLY A  34       7.403   0.931   4.412  1.00  1.00           C  
ATOM    510  C   GLY A  34       7.111   2.405   4.124  1.00  1.00           C  
ATOM    511  O   GLY A  34       7.977   3.248   4.260  1.00  1.00           O  
ATOM    512  H   GLY A  34       6.841  -0.371   2.793  1.00  1.00           H  
ATOM    513  HA2 GLY A  34       7.241   0.731   5.462  1.00  1.00           H  
ATOM    514  HA3 GLY A  34       8.432   0.715   4.159  1.00  1.00           H  
ATOM    515  N   LEU A  35       5.906   2.743   3.734  1.00  1.00           N  
ATOM    516  CA  LEU A  35       5.616   4.178   3.458  1.00  1.00           C  
ATOM    517  C   LEU A  35       4.994   4.804   4.702  1.00  1.00           C  
ATOM    518  O   LEU A  35       5.064   5.999   4.909  1.00  1.00           O  
ATOM    519  CB  LEU A  35       4.633   4.299   2.294  1.00  1.00           C  
ATOM    520  CG  LEU A  35       5.131   3.476   1.104  1.00  1.00           C  
ATOM    521  CD1 LEU A  35       4.368   3.884  -0.158  1.00  1.00           C  
ATOM    522  CD2 LEU A  35       6.627   3.717   0.890  1.00  1.00           C  
ATOM    523  H   LEU A  35       5.200   2.065   3.632  1.00  1.00           H  
ATOM    524  HA  LEU A  35       6.530   4.695   3.215  1.00  1.00           H  
ATOM    525  HB2 LEU A  35       3.666   3.930   2.607  1.00  1.00           H  
ATOM    526  HB3 LEU A  35       4.545   5.332   2.006  1.00  1.00           H  
ATOM    527  HG  LEU A  35       4.958   2.430   1.300  1.00  1.00           H  
ATOM    528 HD11 LEU A  35       4.329   4.962  -0.222  1.00  1.00           H  
ATOM    529 HD12 LEU A  35       3.365   3.491  -0.117  1.00  1.00           H  
ATOM    530 HD13 LEU A  35       4.873   3.492  -1.029  1.00  1.00           H  
ATOM    531 HD21 LEU A  35       7.188   3.206   1.662  1.00  1.00           H  
ATOM    532 HD22 LEU A  35       6.834   4.775   0.937  1.00  1.00           H  
ATOM    533 HD23 LEU A  35       6.918   3.336  -0.078  1.00  1.00           H  
ATOM    534  N   CYS A  36       4.386   4.006   5.535  1.00  1.00           N  
ATOM    535  CA  CYS A  36       3.759   4.563   6.764  1.00  1.00           C  
ATOM    536  C   CYS A  36       3.399   3.426   7.724  1.00  1.00           C  
ATOM    537  O   CYS A  36       2.712   3.631   8.704  1.00  1.00           O  
ATOM    538  CB  CYS A  36       2.496   5.326   6.371  1.00  1.00           C  
ATOM    539  SG  CYS A  36       2.625   7.048   6.921  1.00  1.00           S  
ATOM    540  H   CYS A  36       4.333   3.041   5.344  1.00  1.00           H  
ATOM    541  HA  CYS A  36       4.451   5.236   7.249  1.00  1.00           H  
ATOM    542  HB2 CYS A  36       2.395   5.295   5.299  1.00  1.00           H  
ATOM    543  HB3 CYS A  36       1.638   4.861   6.832  1.00  1.00           H  
TER     544      CYS A  36                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   VAL A   1       0.259  11.617   3.571  1.00  1.00           N  
ATOM      2  CA  VAL A   1      -1.015  10.865   3.742  1.00  1.00           C  
ATOM      3  C   VAL A   1      -0.805   9.411   3.311  1.00  1.00           C  
ATOM      4  O   VAL A   1      -0.814   9.096   2.139  1.00  1.00           O  
ATOM      5  CB  VAL A   1      -2.106  11.489   2.871  1.00  1.00           C  
ATOM      6  CG1 VAL A   1      -3.389  10.666   2.995  1.00  1.00           C  
ATOM      7  CG2 VAL A   1      -2.377  12.923   3.331  1.00  1.00           C  
ATOM      8  HA  VAL A   1      -1.319  10.895   4.779  1.00  1.00           H  
ATOM      9  HB  VAL A   1      -1.784  11.494   1.840  1.00  1.00           H  
ATOM     10 HG11 VAL A   1      -3.368  10.102   3.916  1.00  1.00           H  
ATOM     11 HG12 VAL A   1      -3.461   9.986   2.158  1.00  1.00           H  
ATOM     12 HG13 VAL A   1      -4.244  11.329   2.997  1.00  1.00           H  
ATOM     13 HG21 VAL A   1      -3.350  12.973   3.799  1.00  1.00           H  
ATOM     14 HG22 VAL A   1      -2.351  13.584   2.479  1.00  1.00           H  
ATOM     15 HG23 VAL A   1      -1.621  13.222   4.044  1.00  1.00           H  
ATOM     16  N   CYS A   2      -0.625   8.523   4.249  1.00  1.00           N  
ATOM     17  CA  CYS A   2      -0.425   7.093   3.882  1.00  1.00           C  
ATOM     18  C   CYS A   2      -1.665   6.295   4.280  1.00  1.00           C  
ATOM     19  O   CYS A   2      -2.176   6.427   5.373  1.00  1.00           O  
ATOM     20  CB  CYS A   2       0.786   6.534   4.618  1.00  1.00           C  
ATOM     21  SG  CYS A   2       1.346   7.723   5.861  1.00  1.00           S  
ATOM     22  H   CYS A   2      -0.627   8.793   5.189  1.00  1.00           H  
ATOM     23  HA  CYS A   2      -0.267   7.012   2.817  1.00  1.00           H  
ATOM     24  HB2 CYS A   2       0.511   5.611   5.103  1.00  1.00           H  
ATOM     25  HB3 CYS A   2       1.584   6.345   3.914  1.00  1.00           H  
ATOM     26  N   GLU A   3      -2.156   5.472   3.400  1.00  1.00           N  
ATOM     27  CA  GLU A   3      -3.365   4.671   3.729  1.00  1.00           C  
ATOM     28  C   GLU A   3      -3.488   3.503   2.756  1.00  1.00           C  
ATOM     29  O   GLU A   3      -2.910   3.505   1.689  1.00  1.00           O  
ATOM     30  CB  GLU A   3      -4.606   5.555   3.630  1.00  1.00           C  
ATOM     31  CG  GLU A   3      -4.918   5.842   2.161  1.00  1.00           C  
ATOM     32  CD  GLU A   3      -6.048   6.869   2.079  1.00  1.00           C  
ATOM     33  OE1 GLU A   3      -6.464   7.344   3.123  1.00  1.00           O  
ATOM     34  OE2 GLU A   3      -6.480   7.163   0.976  1.00  1.00           O  
ATOM     35  H   GLU A   3      -1.732   5.382   2.521  1.00  1.00           H  
ATOM     36  HA  GLU A   3      -3.278   4.290   4.736  1.00  1.00           H  
ATOM     37  HB2 GLU A   3      -5.445   5.046   4.083  1.00  1.00           H  
ATOM     38  HB3 GLU A   3      -4.427   6.487   4.146  1.00  1.00           H  
ATOM     39  HG2 GLU A   3      -4.034   6.231   1.676  1.00  1.00           H  
ATOM     40  HG3 GLU A   3      -5.227   4.929   1.674  1.00  1.00           H  
ATOM     41  N   ASP A   4      -4.232   2.497   3.111  1.00  1.00           N  
ATOM     42  CA  ASP A   4      -4.380   1.344   2.191  1.00  1.00           C  
ATOM     43  C   ASP A   4      -5.457   1.654   1.156  1.00  1.00           C  
ATOM     44  O   ASP A   4      -6.594   1.922   1.485  1.00  1.00           O  
ATOM     45  CB  ASP A   4      -4.773   0.098   2.980  1.00  1.00           C  
ATOM     46  CG  ASP A   4      -5.971   0.416   3.872  1.00  1.00           C  
ATOM     47  OD1 ASP A   4      -6.523   1.494   3.730  1.00  1.00           O  
ATOM     48  OD2 ASP A   4      -6.314  -0.424   4.687  1.00  1.00           O  
ATOM     49  H   ASP A   4      -4.691   2.504   3.978  1.00  1.00           H  
ATOM     50  HA  ASP A   4      -3.446   1.169   1.688  1.00  1.00           H  
ATOM     51  HB2 ASP A   4      -5.040  -0.687   2.290  1.00  1.00           H  
ATOM     52  HB3 ASP A   4      -3.943  -0.220   3.591  1.00  1.00           H  
ATOM     53  N   LEU A   5      -5.101   1.618  -0.098  1.00  1.00           N  
ATOM     54  CA  LEU A   5      -6.097   1.900  -1.167  1.00  1.00           C  
ATOM     55  C   LEU A   5      -6.906   0.633  -1.449  1.00  1.00           C  
ATOM     56  O   LEU A   5      -8.067   0.689  -1.805  1.00  1.00           O  
ATOM     57  CB  LEU A   5      -5.362   2.328  -2.437  1.00  1.00           C  
ATOM     58  CG  LEU A   5      -4.550   3.596  -2.166  1.00  1.00           C  
ATOM     59  CD1 LEU A   5      -3.851   4.038  -3.451  1.00  1.00           C  
ATOM     60  CD2 LEU A   5      -5.485   4.709  -1.688  1.00  1.00           C  
ATOM     61  H   LEU A   5      -4.179   1.396  -0.336  1.00  1.00           H  
ATOM     62  HA  LEU A   5      -6.759   2.690  -0.848  1.00  1.00           H  
ATOM     63  HB2 LEU A   5      -4.697   1.534  -2.749  1.00  1.00           H  
ATOM     64  HB3 LEU A   5      -6.079   2.522  -3.219  1.00  1.00           H  
ATOM     65  HG  LEU A   5      -3.809   3.400  -1.405  1.00  1.00           H  
ATOM     66 HD11 LEU A   5      -2.783   4.065  -3.290  1.00  1.00           H  
ATOM     67 HD12 LEU A   5      -4.196   5.023  -3.728  1.00  1.00           H  
ATOM     68 HD13 LEU A   5      -4.078   3.339  -4.241  1.00  1.00           H  
ATOM     69 HD21 LEU A   5      -5.083   5.666  -1.982  1.00  1.00           H  
ATOM     70 HD22 LEU A   5      -5.571   4.669  -0.612  1.00  1.00           H  
ATOM     71 HD23 LEU A   5      -6.459   4.574  -2.133  1.00  1.00           H  
ATOM     72  N   ASN A   6      -6.298  -0.512  -1.296  1.00  1.00           N  
ATOM     73  CA  ASN A   6      -7.025  -1.785  -1.559  1.00  1.00           C  
ATOM     74  C   ASN A   6      -7.423  -2.435  -0.233  1.00  1.00           C  
ATOM     75  O   ASN A   6      -6.667  -2.442   0.719  1.00  1.00           O  
ATOM     76  CB  ASN A   6      -6.114  -2.740  -2.332  1.00  1.00           C  
ATOM     77  CG  ASN A   6      -6.965  -3.811  -3.016  1.00  1.00           C  
ATOM     78  OD1 ASN A   6      -7.221  -4.853  -2.449  1.00  1.00           O  
ATOM     79  ND2 ASN A   6      -7.414  -3.596  -4.225  1.00  1.00           N  
ATOM     80  H   ASN A   6      -5.361  -0.534  -1.009  1.00  1.00           H  
ATOM     81  HA  ASN A   6      -7.911  -1.582  -2.140  1.00  1.00           H  
ATOM     82  HB2 ASN A   6      -5.559  -2.188  -3.076  1.00  1.00           H  
ATOM     83  HB3 ASN A   6      -5.428  -3.214  -1.648  1.00  1.00           H  
ATOM     84 HD21 ASN A   6      -7.203  -2.756  -4.683  1.00  1.00           H  
ATOM     85 HD22 ASN A   6      -7.958  -4.278  -4.674  1.00  1.00           H  
ATOM     86  N   ALA A   7      -8.599  -2.992  -0.165  1.00  1.00           N  
ATOM     87  CA  ALA A   7      -9.031  -3.652   1.097  1.00  1.00           C  
ATOM     88  C   ALA A   7      -8.175  -4.897   1.334  1.00  1.00           C  
ATOM     89  O   ALA A   7      -8.085  -5.404   2.434  1.00  1.00           O  
ATOM     90  CB  ALA A   7     -10.499  -4.062   0.981  1.00  1.00           C  
ATOM     91  H   ALA A   7      -9.191  -2.986  -0.944  1.00  1.00           H  
ATOM     92  HA  ALA A   7      -8.910  -2.967   1.924  1.00  1.00           H  
ATOM     93  HB1 ALA A   7     -10.818  -4.530   1.902  1.00  1.00           H  
ATOM     94  HB2 ALA A   7     -10.614  -4.760   0.165  1.00  1.00           H  
ATOM     95  HB3 ALA A   7     -11.104  -3.187   0.793  1.00  1.00           H  
ATOM     96  N   HIS A   8      -7.551  -5.399   0.303  1.00  1.00           N  
ATOM     97  CA  HIS A   8      -6.707  -6.614   0.460  1.00  1.00           C  
ATOM     98  C   HIS A   8      -5.269  -6.209   0.786  1.00  1.00           C  
ATOM     99  O   HIS A   8      -4.369  -7.023   0.776  1.00  1.00           O  
ATOM    100  CB  HIS A   8      -6.729  -7.413  -0.844  1.00  1.00           C  
ATOM    101  CG  HIS A   8      -8.129  -7.891  -1.116  1.00  1.00           C  
ATOM    102  ND1 HIS A   8      -8.543  -8.282  -2.381  1.00  1.00           N  
ATOM    103  CD2 HIS A   8      -9.221  -8.035  -0.300  1.00  1.00           C  
ATOM    104  CE1 HIS A   8      -9.838  -8.639  -2.290  1.00  1.00           C  
ATOM    105  NE2 HIS A   8     -10.296  -8.506  -1.044  1.00  1.00           N  
ATOM    106  H   HIS A   8      -7.642  -4.978  -0.578  1.00  1.00           H  
ATOM    107  HA  HIS A   8      -7.098  -7.225   1.262  1.00  1.00           H  
ATOM    108  HB2 HIS A   8      -6.402  -6.784  -1.653  1.00  1.00           H  
ATOM    109  HB3 HIS A   8      -6.071  -8.264  -0.762  1.00  1.00           H  
ATOM    110  HD2 HIS A   8      -9.242  -7.820   0.758  1.00  1.00           H  
ATOM    111  HE1 HIS A   8     -10.431  -8.987  -3.122  1.00  1.00           H  
ATOM    112  HE2 HIS A   8     -11.201  -8.697  -0.722  1.00  1.00           H  
ATOM    113  N   CYS A   9      -5.039  -4.956   1.068  1.00  1.00           N  
ATOM    114  CA  CYS A   9      -3.654  -4.516   1.387  1.00  1.00           C  
ATOM    115  C   CYS A   9      -3.076  -5.401   2.495  1.00  1.00           C  
ATOM    116  O   CYS A   9      -1.951  -5.854   2.411  1.00  1.00           O  
ATOM    117  CB  CYS A   9      -3.673  -3.064   1.858  1.00  1.00           C  
ATOM    118  SG  CYS A   9      -3.589  -1.966   0.422  1.00  1.00           S  
ATOM    119  H   CYS A   9      -5.773  -4.308   1.066  1.00  1.00           H  
ATOM    120  HA  CYS A   9      -3.038  -4.600   0.505  1.00  1.00           H  
ATOM    121  HB2 CYS A   9      -4.584  -2.877   2.404  1.00  1.00           H  
ATOM    122  HB3 CYS A   9      -2.824  -2.883   2.502  1.00  1.00           H  
ATOM    123  N   GLU A  10      -3.831  -5.657   3.528  1.00  1.00           N  
ATOM    124  CA  GLU A  10      -3.309  -6.520   4.621  1.00  1.00           C  
ATOM    125  C   GLU A  10      -3.106  -7.933   4.076  1.00  1.00           C  
ATOM    126  O   GLU A  10      -2.150  -8.604   4.399  1.00  1.00           O  
ATOM    127  CB  GLU A  10      -4.313  -6.559   5.772  1.00  1.00           C  
ATOM    128  CG  GLU A  10      -3.683  -7.256   6.978  1.00  1.00           C  
ATOM    129  CD  GLU A  10      -4.721  -7.372   8.096  1.00  1.00           C  
ATOM    130  OE1 GLU A  10      -5.862  -7.014   7.855  1.00  1.00           O  
ATOM    131  OE2 GLU A  10      -4.358  -7.815   9.174  1.00  1.00           O  
ATOM    132  H   GLU A  10      -4.738  -5.288   3.581  1.00  1.00           H  
ATOM    133  HA  GLU A  10      -2.367  -6.129   4.971  1.00  1.00           H  
ATOM    134  HB2 GLU A  10      -4.592  -5.551   6.045  1.00  1.00           H  
ATOM    135  HB3 GLU A  10      -5.194  -7.105   5.466  1.00  1.00           H  
ATOM    136  HG2 GLU A  10      -3.348  -8.242   6.689  1.00  1.00           H  
ATOM    137  HG3 GLU A  10      -2.841  -6.678   7.327  1.00  1.00           H  
ATOM    138  N   MET A  11      -4.008  -8.385   3.246  1.00  1.00           N  
ATOM    139  CA  MET A  11      -3.885  -9.756   2.669  1.00  1.00           C  
ATOM    140  C   MET A  11      -2.607  -9.858   1.835  1.00  1.00           C  
ATOM    141  O   MET A  11      -2.005 -10.905   1.727  1.00  1.00           O  
ATOM    142  CB  MET A  11      -5.088 -10.048   1.766  1.00  1.00           C  
ATOM    143  CG  MET A  11      -6.370 -10.102   2.602  1.00  1.00           C  
ATOM    144  SD  MET A  11      -7.754 -10.587   1.542  1.00  1.00           S  
ATOM    145  CE  MET A  11      -9.076 -10.298   2.742  1.00  1.00           C  
ATOM    146  H   MET A  11      -4.769  -7.819   3.000  1.00  1.00           H  
ATOM    147  HA  MET A  11      -3.852 -10.479   3.467  1.00  1.00           H  
ATOM    148  HB2 MET A  11      -5.176  -9.266   1.028  1.00  1.00           H  
ATOM    149  HB3 MET A  11      -4.944 -10.995   1.272  1.00  1.00           H  
ATOM    150  HG2 MET A  11      -6.253 -10.824   3.397  1.00  1.00           H  
ATOM    151  HG3 MET A  11      -6.565  -9.129   3.025  1.00  1.00           H  
ATOM    152  HE1 MET A  11     -10.030 -10.537   2.288  1.00  1.00           H  
ATOM    153  HE2 MET A  11      -9.072  -9.264   3.042  1.00  1.00           H  
ATOM    154  HE3 MET A  11      -8.918 -10.924   3.610  1.00  1.00           H  
ATOM    155  N   TRP A  12      -2.209  -8.783   1.220  1.00  1.00           N  
ATOM    156  CA  TRP A  12      -0.987  -8.815   0.365  1.00  1.00           C  
ATOM    157  C   TRP A  12       0.268  -8.540   1.202  1.00  1.00           C  
ATOM    158  O   TRP A  12       1.275  -9.215   1.084  1.00  1.00           O  
ATOM    159  CB  TRP A  12      -1.112  -7.738  -0.713  1.00  1.00           C  
ATOM    160  CG  TRP A  12      -2.376  -7.926  -1.489  1.00  1.00           C  
ATOM    161  CD1 TRP A  12      -3.099  -9.072  -1.562  1.00  1.00           C  
ATOM    162  CD2 TRP A  12      -3.076  -6.949  -2.306  1.00  1.00           C  
ATOM    163  NE1 TRP A  12      -4.192  -8.856  -2.384  1.00  1.00           N  
ATOM    164  CE2 TRP A  12      -4.224  -7.561  -2.864  1.00  1.00           C  
ATOM    165  CE3 TRP A  12      -2.826  -5.602  -2.618  1.00  1.00           C  
ATOM    166  CZ2 TRP A  12      -5.091  -6.857  -3.704  1.00  1.00           C  
ATOM    167  CZ3 TRP A  12      -3.695  -4.893  -3.458  1.00  1.00           C  
ATOM    168  CH2 TRP A  12      -4.827  -5.519  -4.001  1.00  1.00           C  
ATOM    169  H   TRP A  12      -2.726  -7.956   1.303  1.00  1.00           H  
ATOM    170  HA  TRP A  12      -0.899  -9.782  -0.104  1.00  1.00           H  
ATOM    171  HB2 TRP A  12      -1.119  -6.766  -0.247  1.00  1.00           H  
ATOM    172  HB3 TRP A  12      -0.271  -7.803  -1.384  1.00  1.00           H  
ATOM    173  HD1 TRP A  12      -2.860 -10.000  -1.068  1.00  1.00           H  
ATOM    174  HE1 TRP A  12      -4.873  -9.525  -2.607  1.00  1.00           H  
ATOM    175  HE3 TRP A  12      -1.959  -5.109  -2.203  1.00  1.00           H  
ATOM    176  HZ2 TRP A  12      -5.961  -7.346  -4.119  1.00  1.00           H  
ATOM    177  HZ3 TRP A  12      -3.493  -3.859  -3.689  1.00  1.00           H  
ATOM    178  HH2 TRP A  12      -5.491  -4.968  -4.649  1.00  1.00           H  
ATOM    179  N   GLN A  13       0.228  -7.551   2.050  1.00  1.00           N  
ATOM    180  CA  GLN A  13       1.424  -7.249   2.878  1.00  1.00           C  
ATOM    181  C   GLN A  13       1.714  -8.443   3.780  1.00  1.00           C  
ATOM    182  O   GLN A  13       2.852  -8.794   4.019  1.00  1.00           O  
ATOM    183  CB  GLN A  13       1.162  -6.002   3.722  1.00  1.00           C  
ATOM    184  CG  GLN A  13       0.348  -6.376   4.963  1.00  1.00           C  
ATOM    185  CD  GLN A  13       1.280  -6.939   6.037  1.00  1.00           C  
ATOM    186  OE1 GLN A  13       2.406  -6.499   6.174  1.00  1.00           O  
ATOM    187  NE2 GLN A  13       0.861  -7.902   6.807  1.00  1.00           N  
ATOM    188  H   GLN A  13      -0.585  -7.015   2.145  1.00  1.00           H  
ATOM    189  HA  GLN A  13       2.271  -7.075   2.232  1.00  1.00           H  
ATOM    190  HB2 GLN A  13       2.105  -5.573   4.027  1.00  1.00           H  
ATOM    191  HB3 GLN A  13       0.613  -5.283   3.133  1.00  1.00           H  
ATOM    192  HG2 GLN A  13      -0.152  -5.494   5.343  1.00  1.00           H  
ATOM    193  HG3 GLN A  13      -0.387  -7.119   4.698  1.00  1.00           H  
ATOM    194 HE21 GLN A  13      -0.045  -8.258   6.697  1.00  1.00           H  
ATOM    195 HE22 GLN A  13       1.452  -8.271   7.497  1.00  1.00           H  
ATOM    196  N   GLN A  14       0.689  -9.075   4.272  1.00  1.00           N  
ATOM    197  CA  GLN A  14       0.903 -10.252   5.148  1.00  1.00           C  
ATOM    198  C   GLN A  14       1.579 -11.352   4.329  1.00  1.00           C  
ATOM    199  O   GLN A  14       2.317 -12.163   4.852  1.00  1.00           O  
ATOM    200  CB  GLN A  14      -0.440 -10.732   5.701  1.00  1.00           C  
ATOM    201  CG  GLN A  14      -1.152 -11.612   4.673  1.00  1.00           C  
ATOM    202  CD  GLN A  14      -2.603 -11.821   5.120  1.00  1.00           C  
ATOM    203  OE1 GLN A  14      -3.153 -12.894   4.971  1.00  1.00           O  
ATOM    204  NE2 GLN A  14      -3.246 -10.828   5.670  1.00  1.00           N  
ATOM    205  H   GLN A  14      -0.220  -8.781   4.057  1.00  1.00           H  
ATOM    206  HA  GLN A  14       1.547  -9.971   5.966  1.00  1.00           H  
ATOM    207  HB2 GLN A  14      -0.277 -11.298   6.606  1.00  1.00           H  
ATOM    208  HB3 GLN A  14      -1.059  -9.874   5.921  1.00  1.00           H  
ATOM    209  HG2 GLN A  14      -1.133 -11.127   3.710  1.00  1.00           H  
ATOM    210  HG3 GLN A  14      -0.654 -12.567   4.608  1.00  1.00           H  
ATOM    211 HE21 GLN A  14      -2.801  -9.965   5.790  1.00  1.00           H  
ATOM    212 HE22 GLN A  14      -4.174 -10.945   5.963  1.00  1.00           H  
ATOM    213  N   LEU A  15       1.351 -11.373   3.040  1.00  1.00           N  
ATOM    214  CA  LEU A  15       2.002 -12.404   2.188  1.00  1.00           C  
ATOM    215  C   LEU A  15       3.384 -11.894   1.755  1.00  1.00           C  
ATOM    216  O   LEU A  15       4.199 -12.643   1.251  1.00  1.00           O  
ATOM    217  CB  LEU A  15       1.135 -12.684   0.960  1.00  1.00           C  
ATOM    218  CG  LEU A  15      -0.191 -13.308   1.402  1.00  1.00           C  
ATOM    219  CD1 LEU A  15      -1.079 -13.553   0.181  1.00  1.00           C  
ATOM    220  CD2 LEU A  15       0.083 -14.641   2.104  1.00  1.00           C  
ATOM    221  H   LEU A  15       0.763 -10.700   2.634  1.00  1.00           H  
ATOM    222  HA  LEU A  15       2.122 -13.313   2.760  1.00  1.00           H  
ATOM    223  HB2 LEU A  15       0.944 -11.760   0.438  1.00  1.00           H  
ATOM    224  HB3 LEU A  15       1.651 -13.369   0.304  1.00  1.00           H  
ATOM    225  HG  LEU A  15      -0.694 -12.638   2.083  1.00  1.00           H  
ATOM    226 HD11 LEU A  15      -0.621 -13.110  -0.692  1.00  1.00           H  
ATOM    227 HD12 LEU A  15      -2.048 -13.108   0.345  1.00  1.00           H  
ATOM    228 HD13 LEU A  15      -1.191 -14.616   0.029  1.00  1.00           H  
ATOM    229 HD21 LEU A  15       0.985 -15.077   1.706  1.00  1.00           H  
ATOM    230 HD22 LEU A  15      -0.747 -15.314   1.938  1.00  1.00           H  
ATOM    231 HD23 LEU A  15       0.201 -14.472   3.163  1.00  1.00           H  
ATOM    232  N   GLY A  16       3.662 -10.634   1.973  1.00  1.00           N  
ATOM    233  CA  GLY A  16       5.006 -10.091   1.602  1.00  1.00           C  
ATOM    234  C   GLY A  16       4.950  -9.359   0.261  1.00  1.00           C  
ATOM    235  O   GLY A  16       5.968  -9.082  -0.340  1.00  1.00           O  
ATOM    236  H   GLY A  16       2.994 -10.048   2.394  1.00  1.00           H  
ATOM    237  HA2 GLY A  16       5.335  -9.406   2.367  1.00  1.00           H  
ATOM    238  HA3 GLY A  16       5.710 -10.907   1.529  1.00  1.00           H  
ATOM    239  N   HIS A  17       3.783  -9.039  -0.216  1.00  1.00           N  
ATOM    240  CA  HIS A  17       3.690  -8.317  -1.518  1.00  1.00           C  
ATOM    241  C   HIS A  17       4.506  -7.022  -1.441  1.00  1.00           C  
ATOM    242  O   HIS A  17       4.977  -6.515  -2.439  1.00  1.00           O  
ATOM    243  CB  HIS A  17       2.232  -7.994  -1.822  1.00  1.00           C  
ATOM    244  CG  HIS A  17       1.499  -9.270  -2.137  1.00  1.00           C  
ATOM    245  ND1 HIS A  17       0.424  -9.308  -3.016  1.00  1.00           N  
ATOM    246  CD2 HIS A  17       1.671 -10.559  -1.699  1.00  1.00           C  
ATOM    247  CE1 HIS A  17      -0.005 -10.582  -3.079  1.00  1.00           C  
ATOM    248  NE2 HIS A  17       0.721 -11.383  -2.297  1.00  1.00           N  
ATOM    249  H   HIS A  17       2.968  -9.265   0.280  1.00  1.00           H  
ATOM    250  HA  HIS A  17       4.091  -8.945  -2.301  1.00  1.00           H  
ATOM    251  HB2 HIS A  17       1.786  -7.521  -0.959  1.00  1.00           H  
ATOM    252  HB3 HIS A  17       2.179  -7.327  -2.668  1.00  1.00           H  
ATOM    253  HD2 HIS A  17       2.428 -10.885  -1.002  1.00  1.00           H  
ATOM    254  HE1 HIS A  17      -0.833 -10.914  -3.687  1.00  1.00           H  
ATOM    255  HE2 HIS A  17       0.610 -12.349  -2.171  1.00  1.00           H  
ATOM    256  N   CYS A  18       4.685  -6.487  -0.266  1.00  1.00           N  
ATOM    257  CA  CYS A  18       5.487  -5.238  -0.139  1.00  1.00           C  
ATOM    258  C   CYS A  18       6.960  -5.611  -0.235  1.00  1.00           C  
ATOM    259  O   CYS A  18       7.751  -4.944  -0.875  1.00  1.00           O  
ATOM    260  CB  CYS A  18       5.215  -4.591   1.219  1.00  1.00           C  
ATOM    261  SG  CYS A  18       3.949  -3.316   1.033  1.00  1.00           S  
ATOM    262  H   CYS A  18       4.311  -6.911   0.531  1.00  1.00           H  
ATOM    263  HA  CYS A  18       5.229  -4.550  -0.933  1.00  1.00           H  
ATOM    264  HB2 CYS A  18       4.869  -5.343   1.912  1.00  1.00           H  
ATOM    265  HB3 CYS A  18       6.125  -4.144   1.594  1.00  1.00           H  
ATOM    266  N   GLN A  19       7.322  -6.696   0.387  1.00  1.00           N  
ATOM    267  CA  GLN A  19       8.729  -7.160   0.337  1.00  1.00           C  
ATOM    268  C   GLN A  19       9.025  -7.678  -1.068  1.00  1.00           C  
ATOM    269  O   GLN A  19      10.129  -7.576  -1.565  1.00  1.00           O  
ATOM    270  CB  GLN A  19       8.919  -8.292   1.347  1.00  1.00           C  
ATOM    271  CG  GLN A  19      10.397  -8.683   1.396  1.00  1.00           C  
ATOM    272  CD  GLN A  19      10.604  -9.757   2.464  1.00  1.00           C  
ATOM    273  OE1 GLN A  19       9.720 -10.029   3.252  1.00  1.00           O  
ATOM    274  NE2 GLN A  19      11.745 -10.385   2.523  1.00  1.00           N  
ATOM    275  H   GLN A  19       6.657  -7.217   0.880  1.00  1.00           H  
ATOM    276  HA  GLN A  19       9.394  -6.342   0.574  1.00  1.00           H  
ATOM    277  HB2 GLN A  19       8.596  -7.962   2.324  1.00  1.00           H  
ATOM    278  HB3 GLN A  19       8.333  -9.145   1.042  1.00  1.00           H  
ATOM    279  HG2 GLN A  19      10.698  -9.067   0.434  1.00  1.00           H  
ATOM    280  HG3 GLN A  19      10.990  -7.814   1.640  1.00  1.00           H  
ATOM    281 HE21 GLN A  19      12.456 -10.167   1.886  1.00  1.00           H  
ATOM    282 HE22 GLN A  19      11.892 -11.074   3.203  1.00  1.00           H  
ATOM    283  N   TYR A  20       8.041  -8.252  -1.702  1.00  1.00           N  
ATOM    284  CA  TYR A  20       8.244  -8.804  -3.066  1.00  1.00           C  
ATOM    285  C   TYR A  20       7.728  -7.828  -4.128  1.00  1.00           C  
ATOM    286  O   TYR A  20       8.311  -7.692  -5.185  1.00  1.00           O  
ATOM    287  CB  TYR A  20       7.490 -10.131  -3.171  1.00  1.00           C  
ATOM    288  CG  TYR A  20       8.047 -11.097  -2.149  1.00  1.00           C  
ATOM    289  CD1 TYR A  20       9.377 -11.526  -2.252  1.00  1.00           C  
ATOM    290  CD2 TYR A  20       7.243 -11.560  -1.103  1.00  1.00           C  
ATOM    291  CE1 TYR A  20       9.902 -12.416  -1.307  1.00  1.00           C  
ATOM    292  CE2 TYR A  20       7.766 -12.450  -0.158  1.00  1.00           C  
ATOM    293  CZ  TYR A  20       9.096 -12.879  -0.260  1.00  1.00           C  
ATOM    294  OH  TYR A  20       9.613 -13.759   0.671  1.00  1.00           O  
ATOM    295  H   TYR A  20       7.166  -8.330  -1.268  1.00  1.00           H  
ATOM    296  HA  TYR A  20       9.297  -8.983  -3.227  1.00  1.00           H  
ATOM    297  HB2 TYR A  20       6.439  -9.964  -2.972  1.00  1.00           H  
ATOM    298  HB3 TYR A  20       7.610 -10.542  -4.161  1.00  1.00           H  
ATOM    299  HD1 TYR A  20       9.997 -11.166  -3.058  1.00  1.00           H  
ATOM    300  HD2 TYR A  20       6.217 -11.231  -1.025  1.00  1.00           H  
ATOM    301  HE1 TYR A  20      10.928 -12.744  -1.388  1.00  1.00           H  
ATOM    302  HE2 TYR A  20       7.143 -12.805   0.651  1.00  1.00           H  
ATOM    303  HH  TYR A  20       9.295 -14.639   0.457  1.00  1.00           H  
ATOM    304  N   SER A  21       6.638  -7.150  -3.867  1.00  1.00           N  
ATOM    305  CA  SER A  21       6.103  -6.194  -4.884  1.00  1.00           C  
ATOM    306  C   SER A  21       5.813  -4.830  -4.247  1.00  1.00           C  
ATOM    307  O   SER A  21       4.675  -4.409  -4.143  1.00  1.00           O  
ATOM    308  CB  SER A  21       4.809  -6.761  -5.470  1.00  1.00           C  
ATOM    309  OG  SER A  21       4.751  -6.464  -6.858  1.00  1.00           O  
ATOM    310  H   SER A  21       6.176  -7.273  -3.013  1.00  1.00           H  
ATOM    311  HA  SER A  21       6.827  -6.072  -5.675  1.00  1.00           H  
ATOM    312  HB2 SER A  21       4.788  -7.830  -5.334  1.00  1.00           H  
ATOM    313  HB3 SER A  21       3.960  -6.323  -4.961  1.00  1.00           H  
ATOM    314  HG  SER A  21       5.638  -6.536  -7.213  1.00  1.00           H  
ATOM    315  N   PRO A  22       6.833  -4.123  -3.860  1.00  1.00           N  
ATOM    316  CA  PRO A  22       6.679  -2.775  -3.260  1.00  1.00           C  
ATOM    317  C   PRO A  22       6.342  -1.740  -4.335  1.00  1.00           C  
ATOM    318  O   PRO A  22       5.806  -0.684  -4.060  1.00  1.00           O  
ATOM    319  CB  PRO A  22       8.044  -2.489  -2.638  1.00  1.00           C  
ATOM    320  CG  PRO A  22       9.020  -3.333  -3.394  1.00  1.00           C  
ATOM    321  CD  PRO A  22       8.245  -4.532  -3.952  1.00  1.00           C  
ATOM    322  HA  PRO A  22       5.923  -2.786  -2.495  1.00  1.00           H  
ATOM    323  HB2 PRO A  22       8.291  -1.441  -2.746  1.00  1.00           H  
ATOM    324  HB3 PRO A  22       8.044  -2.769  -1.597  1.00  1.00           H  
ATOM    325  HG2 PRO A  22       9.450  -2.761  -4.204  1.00  1.00           H  
ATOM    326  HG3 PRO A  22       9.797  -3.681  -2.734  1.00  1.00           H  
ATOM    327  HD2 PRO A  22       8.524  -4.712  -4.980  1.00  1.00           H  
ATOM    328  HD3 PRO A  22       8.419  -5.408  -3.349  1.00  1.00           H  
ATOM    329  N   LYS A  23       6.661  -2.055  -5.560  1.00  1.00           N  
ATOM    330  CA  LYS A  23       6.384  -1.118  -6.686  1.00  1.00           C  
ATOM    331  C   LYS A  23       4.889  -0.819  -6.784  1.00  1.00           C  
ATOM    332  O   LYS A  23       4.499   0.282  -7.119  1.00  1.00           O  
ATOM    333  CB  LYS A  23       6.860  -1.749  -7.994  1.00  1.00           C  
ATOM    334  CG  LYS A  23       8.379  -1.927  -7.952  1.00  1.00           C  
ATOM    335  CD  LYS A  23       8.872  -2.428  -9.309  1.00  1.00           C  
ATOM    336  CE  LYS A  23      10.385  -2.636  -9.253  1.00  1.00           C  
ATOM    337  NZ  LYS A  23      10.851  -3.239 -10.533  1.00  1.00           N  
ATOM    338  H   LYS A  23       7.093  -2.915  -5.742  1.00  1.00           H  
ATOM    339  HA  LYS A  23       6.922  -0.196  -6.522  1.00  1.00           H  
ATOM    340  HB2 LYS A  23       6.386  -2.712  -8.119  1.00  1.00           H  
ATOM    341  HB3 LYS A  23       6.595  -1.105  -8.821  1.00  1.00           H  
ATOM    342  HG2 LYS A  23       8.849  -0.982  -7.722  1.00  1.00           H  
ATOM    343  HG3 LYS A  23       8.634  -2.648  -7.190  1.00  1.00           H  
ATOM    344  HD2 LYS A  23       8.388  -3.365  -9.542  1.00  1.00           H  
ATOM    345  HD3 LYS A  23       8.637  -1.700 -10.070  1.00  1.00           H  
ATOM    346  HE2 LYS A  23      10.873  -1.682  -9.105  1.00  1.00           H  
ATOM    347  HE3 LYS A  23      10.626  -3.294  -8.433  1.00  1.00           H  
ATOM    348  HZ1 LYS A  23      10.130  -3.098 -11.267  1.00  1.00           H  
ATOM    349  HZ2 LYS A  23      11.012  -4.259 -10.395  1.00  1.00           H  
ATOM    350  HZ3 LYS A  23      11.740  -2.785 -10.828  1.00  1.00           H  
ATOM    351  N   TYR A  24       4.041  -1.777  -6.509  1.00  1.00           N  
ATOM    352  CA  TYR A  24       2.578  -1.503  -6.612  1.00  1.00           C  
ATOM    353  C   TYR A  24       1.971  -1.404  -5.213  1.00  1.00           C  
ATOM    354  O   TYR A  24       0.946  -0.784  -5.020  1.00  1.00           O  
ATOM    355  CB  TYR A  24       1.900  -2.646  -7.371  1.00  1.00           C  
ATOM    356  CG  TYR A  24       2.717  -3.000  -8.589  1.00  1.00           C  
ATOM    357  CD1 TYR A  24       3.782  -3.903  -8.475  1.00  1.00           C  
ATOM    358  CD2 TYR A  24       2.414  -2.429  -9.830  1.00  1.00           C  
ATOM    359  CE1 TYR A  24       4.543  -4.235  -9.600  1.00  1.00           C  
ATOM    360  CE2 TYR A  24       3.176  -2.762 -10.958  1.00  1.00           C  
ATOM    361  CZ  TYR A  24       4.241  -3.663 -10.842  1.00  1.00           C  
ATOM    362  OH  TYR A  24       4.991  -3.992 -11.951  1.00  1.00           O  
ATOM    363  H   TYR A  24       4.361  -2.665  -6.247  1.00  1.00           H  
ATOM    364  HA  TYR A  24       2.418  -0.575  -7.141  1.00  1.00           H  
ATOM    365  HB2 TYR A  24       1.824  -3.509  -6.727  1.00  1.00           H  
ATOM    366  HB3 TYR A  24       0.912  -2.340  -7.678  1.00  1.00           H  
ATOM    367  HD1 TYR A  24       4.017  -4.345  -7.514  1.00  1.00           H  
ATOM    368  HD2 TYR A  24       1.592  -1.734  -9.921  1.00  1.00           H  
ATOM    369  HE1 TYR A  24       5.365  -4.929  -9.512  1.00  1.00           H  
ATOM    370  HE2 TYR A  24       2.942  -2.322 -11.915  1.00  1.00           H  
ATOM    371  HH  TYR A  24       5.888  -3.691 -11.802  1.00  1.00           H  
ATOM    372  N   MET A  25       2.602  -1.972  -4.224  1.00  1.00           N  
ATOM    373  CA  MET A  25       2.039  -1.846  -2.854  1.00  1.00           C  
ATOM    374  C   MET A  25       2.189  -0.394  -2.416  1.00  1.00           C  
ATOM    375  O   MET A  25       1.285   0.203  -1.872  1.00  1.00           O  
ATOM    376  CB  MET A  25       2.800  -2.748  -1.885  1.00  1.00           C  
ATOM    377  CG  MET A  25       2.467  -4.211  -2.172  1.00  1.00           C  
ATOM    378  SD  MET A  25       0.715  -4.521  -1.833  1.00  1.00           S  
ATOM    379  CE  MET A  25       0.819  -4.577  -0.026  1.00  1.00           C  
ATOM    380  H   MET A  25       3.447  -2.454  -4.377  1.00  1.00           H  
ATOM    381  HA  MET A  25       0.994  -2.116  -2.862  1.00  1.00           H  
ATOM    382  HB2 MET A  25       3.858  -2.586  -2.003  1.00  1.00           H  
ATOM    383  HB3 MET A  25       2.511  -2.504  -0.878  1.00  1.00           H  
ATOM    384  HG2 MET A  25       2.673  -4.431  -3.208  1.00  1.00           H  
ATOM    385  HG3 MET A  25       3.071  -4.847  -1.543  1.00  1.00           H  
ATOM    386  HE1 MET A  25       1.180  -3.631   0.349  1.00  1.00           H  
ATOM    387  HE2 MET A  25       1.496  -5.359   0.274  1.00  1.00           H  
ATOM    388  HE3 MET A  25      -0.162  -4.780   0.383  1.00  1.00           H  
ATOM    389  N   GLY A  26       3.329   0.183  -2.675  1.00  1.00           N  
ATOM    390  CA  GLY A  26       3.549   1.602  -2.298  1.00  1.00           C  
ATOM    391  C   GLY A  26       2.558   2.476  -3.060  1.00  1.00           C  
ATOM    392  O   GLY A  26       2.220   3.563  -2.640  1.00  1.00           O  
ATOM    393  H   GLY A  26       4.038  -0.318  -3.131  1.00  1.00           H  
ATOM    394  HA2 GLY A  26       3.394   1.720  -1.235  1.00  1.00           H  
ATOM    395  HA3 GLY A  26       4.553   1.892  -2.556  1.00  1.00           H  
ATOM    396  N   HIS A  27       2.095   2.009  -4.185  1.00  1.00           N  
ATOM    397  CA  HIS A  27       1.130   2.808  -4.981  1.00  1.00           C  
ATOM    398  C   HIS A  27      -0.288   2.530  -4.484  1.00  1.00           C  
ATOM    399  O   HIS A  27      -1.211   3.271  -4.752  1.00  1.00           O  
ATOM    400  CB  HIS A  27       1.245   2.419  -6.452  1.00  1.00           C  
ATOM    401  CG  HIS A  27       0.380   3.333  -7.276  1.00  1.00           C  
ATOM    402  ND1 HIS A  27       0.853   4.531  -7.792  1.00  1.00           N  
ATOM    403  CD2 HIS A  27      -0.930   3.247  -7.670  1.00  1.00           C  
ATOM    404  CE1 HIS A  27      -0.158   5.109  -8.465  1.00  1.00           C  
ATOM    405  NE2 HIS A  27      -1.262   4.367  -8.419  1.00  1.00           N  
ATOM    406  H   HIS A  27       2.381   1.130  -4.507  1.00  1.00           H  
ATOM    407  HA  HIS A  27       1.351   3.858  -4.869  1.00  1.00           H  
ATOM    408  HB2 HIS A  27       2.275   2.511  -6.770  1.00  1.00           H  
ATOM    409  HB3 HIS A  27       0.919   1.398  -6.584  1.00  1.00           H  
ATOM    410  HD2 HIS A  27      -1.600   2.436  -7.428  1.00  1.00           H  
ATOM    411  HE1 HIS A  27      -0.083   6.055  -8.982  1.00  1.00           H  
ATOM    412  HE2 HIS A  27      -2.130   4.568  -8.831  1.00  1.00           H  
ATOM    413  N   TYR A  28      -0.467   1.457  -3.764  1.00  1.00           N  
ATOM    414  CA  TYR A  28      -1.821   1.121  -3.249  1.00  1.00           C  
ATOM    415  C   TYR A  28      -1.793   1.042  -1.729  1.00  1.00           C  
ATOM    416  O   TYR A  28      -2.592   1.654  -1.052  1.00  1.00           O  
ATOM    417  CB  TYR A  28      -2.256  -0.228  -3.812  1.00  1.00           C  
ATOM    418  CG  TYR A  28      -2.880  -0.030  -5.170  1.00  1.00           C  
ATOM    419  CD1 TYR A  28      -2.074   0.023  -6.309  1.00  1.00           C  
ATOM    420  CD2 TYR A  28      -4.268   0.101  -5.285  1.00  1.00           C  
ATOM    421  CE1 TYR A  28      -2.655   0.204  -7.569  1.00  1.00           C  
ATOM    422  CE2 TYR A  28      -4.850   0.281  -6.545  1.00  1.00           C  
ATOM    423  CZ  TYR A  28      -4.044   0.333  -7.688  1.00  1.00           C  
ATOM    424  OH  TYR A  28      -4.619   0.511  -8.928  1.00  1.00           O  
ATOM    425  H   TYR A  28       0.292   0.869  -3.561  1.00  1.00           H  
ATOM    426  HA  TYR A  28      -2.524   1.878  -3.554  1.00  1.00           H  
ATOM    427  HB2 TYR A  28      -1.393  -0.874  -3.904  1.00  1.00           H  
ATOM    428  HB3 TYR A  28      -2.978  -0.680  -3.148  1.00  1.00           H  
ATOM    429  HD1 TYR A  28      -1.001  -0.073  -6.215  1.00  1.00           H  
ATOM    430  HD2 TYR A  28      -4.890   0.058  -4.404  1.00  1.00           H  
ATOM    431  HE1 TYR A  28      -2.032   0.244  -8.451  1.00  1.00           H  
ATOM    432  HE2 TYR A  28      -5.921   0.383  -6.633  1.00  1.00           H  
ATOM    433  HH  TYR A  28      -4.159   1.229  -9.366  1.00  1.00           H  
ATOM    434  N   CYS A  29      -0.887   0.291  -1.181  1.00  1.00           N  
ATOM    435  CA  CYS A  29      -0.833   0.187   0.298  1.00  1.00           C  
ATOM    436  C   CYS A  29       0.348   0.999   0.821  1.00  1.00           C  
ATOM    437  O   CYS A  29       1.492   0.649   0.622  1.00  1.00           O  
ATOM    438  CB  CYS A  29      -0.652  -1.279   0.682  1.00  1.00           C  
ATOM    439  SG  CYS A  29      -1.748  -2.303  -0.334  1.00  1.00           S  
ATOM    440  H   CYS A  29      -0.249  -0.203  -1.735  1.00  1.00           H  
ATOM    441  HA  CYS A  29      -1.747   0.562   0.721  1.00  1.00           H  
ATOM    442  HB2 CYS A  29       0.374  -1.571   0.516  1.00  1.00           H  
ATOM    443  HB3 CYS A  29      -0.901  -1.408   1.720  1.00  1.00           H  
ATOM    444  N   LYS A  30       0.078   2.082   1.501  1.00  1.00           N  
ATOM    445  CA  LYS A  30       1.189   2.912   2.047  1.00  1.00           C  
ATOM    446  C   LYS A  30       1.567   2.410   3.442  1.00  1.00           C  
ATOM    447  O   LYS A  30       2.714   2.119   3.727  1.00  1.00           O  
ATOM    448  CB  LYS A  30       0.737   4.367   2.126  1.00  1.00           C  
ATOM    449  CG  LYS A  30      -0.202   4.686   0.954  1.00  1.00           C  
ATOM    450  CD  LYS A  30       0.511   4.472  -0.384  1.00  1.00           C  
ATOM    451  CE  LYS A  30       1.505   5.607  -0.627  1.00  1.00           C  
ATOM    452  NZ  LYS A  30       0.784   6.908  -0.584  1.00  1.00           N  
ATOM    453  H   LYS A  30      -0.857   2.349   1.652  1.00  1.00           H  
ATOM    454  HA  LYS A  30       2.048   2.833   1.399  1.00  1.00           H  
ATOM    455  HB2 LYS A  30       0.216   4.530   3.058  1.00  1.00           H  
ATOM    456  HB3 LYS A  30       1.599   5.012   2.081  1.00  1.00           H  
ATOM    457  HG2 LYS A  30      -1.063   4.041   1.002  1.00  1.00           H  
ATOM    458  HG3 LYS A  30      -0.523   5.714   1.024  1.00  1.00           H  
ATOM    459  HD2 LYS A  30       1.033   3.529  -0.373  1.00  1.00           H  
ATOM    460  HD3 LYS A  30      -0.218   4.466  -1.178  1.00  1.00           H  
ATOM    461  HE2 LYS A  30       2.266   5.593   0.140  1.00  1.00           H  
ATOM    462  HE3 LYS A  30       1.967   5.483  -1.594  1.00  1.00           H  
ATOM    463  HZ1 LYS A  30       0.542   7.135   0.400  1.00  1.00           H  
ATOM    464  HZ2 LYS A  30      -0.087   6.838  -1.149  1.00  1.00           H  
ATOM    465  HZ3 LYS A  30       1.392   7.655  -0.972  1.00  1.00           H  
ATOM    466  N   LYS A  31       0.604   2.314   4.315  1.00  1.00           N  
ATOM    467  CA  LYS A  31       0.886   1.833   5.695  1.00  1.00           C  
ATOM    468  C   LYS A  31       1.369   0.386   5.648  1.00  1.00           C  
ATOM    469  O   LYS A  31       2.286   0.000   6.344  1.00  1.00           O  
ATOM    470  CB  LYS A  31      -0.398   1.908   6.518  1.00  1.00           C  
ATOM    471  CG  LYS A  31      -0.516   3.299   7.145  1.00  1.00           C  
ATOM    472  CD  LYS A  31      -1.992   3.703   7.260  1.00  1.00           C  
ATOM    473  CE  LYS A  31      -2.322   4.056   8.713  1.00  1.00           C  
ATOM    474  NZ  LYS A  31      -2.536   2.805   9.494  1.00  1.00           N  
ATOM    475  H   LYS A  31      -0.310   2.560   4.059  1.00  1.00           H  
ATOM    476  HA  LYS A  31       1.643   2.456   6.149  1.00  1.00           H  
ATOM    477  HB2 LYS A  31      -1.244   1.728   5.871  1.00  1.00           H  
ATOM    478  HB3 LYS A  31      -0.373   1.163   7.296  1.00  1.00           H  
ATOM    479  HG2 LYS A  31      -0.067   3.288   8.129  1.00  1.00           H  
ATOM    480  HG3 LYS A  31       0.004   4.015   6.526  1.00  1.00           H  
ATOM    481  HD2 LYS A  31      -2.177   4.560   6.634  1.00  1.00           H  
ATOM    482  HD3 LYS A  31      -2.619   2.884   6.941  1.00  1.00           H  
ATOM    483  HE2 LYS A  31      -1.504   4.615   9.146  1.00  1.00           H  
ATOM    484  HE3 LYS A  31      -3.221   4.653   8.743  1.00  1.00           H  
ATOM    485  HZ1 LYS A  31      -3.542   2.719   9.738  1.00  1.00           H  
ATOM    486  HZ2 LYS A  31      -1.967   2.836  10.364  1.00  1.00           H  
ATOM    487  HZ3 LYS A  31      -2.251   1.985   8.921  1.00  1.00           H  
ATOM    488  N   ALA A  32       0.750  -0.416   4.834  1.00  1.00           N  
ATOM    489  CA  ALA A  32       1.150  -1.846   4.735  1.00  1.00           C  
ATOM    490  C   ALA A  32       2.577  -1.956   4.185  1.00  1.00           C  
ATOM    491  O   ALA A  32       3.220  -2.978   4.307  1.00  1.00           O  
ATOM    492  CB  ALA A  32       0.179  -2.571   3.805  1.00  1.00           C  
ATOM    493  H   ALA A  32       0.007  -0.079   4.290  1.00  1.00           H  
ATOM    494  HA  ALA A  32       1.109  -2.297   5.714  1.00  1.00           H  
ATOM    495  HB1 ALA A  32      -0.015  -3.560   4.188  1.00  1.00           H  
ATOM    496  HB2 ALA A  32       0.610  -2.644   2.818  1.00  1.00           H  
ATOM    497  HB3 ALA A  32      -0.747  -2.018   3.757  1.00  1.00           H  
ATOM    498  N   CYS A  33       3.078  -0.914   3.585  1.00  1.00           N  
ATOM    499  CA  CYS A  33       4.460  -0.966   3.036  1.00  1.00           C  
ATOM    500  C   CYS A  33       5.383  -0.136   3.925  1.00  1.00           C  
ATOM    501  O   CYS A  33       4.982   0.350   4.964  1.00  1.00           O  
ATOM    502  CB  CYS A  33       4.466  -0.398   1.618  1.00  1.00           C  
ATOM    503  SG  CYS A  33       4.985  -1.683   0.454  1.00  1.00           S  
ATOM    504  H   CYS A  33       2.545  -0.096   3.494  1.00  1.00           H  
ATOM    505  HA  CYS A  33       4.805  -1.988   3.017  1.00  1.00           H  
ATOM    506  HB2 CYS A  33       3.474  -0.059   1.362  1.00  1.00           H  
ATOM    507  HB3 CYS A  33       5.151   0.431   1.569  1.00  1.00           H  
ATOM    508  N   GLY A  34       6.620   0.020   3.539  1.00  1.00           N  
ATOM    509  CA  GLY A  34       7.561   0.809   4.379  1.00  1.00           C  
ATOM    510  C   GLY A  34       7.280   2.297   4.203  1.00  1.00           C  
ATOM    511  O   GLY A  34       7.998   3.138   4.707  1.00  1.00           O  
ATOM    512  H   GLY A  34       6.929  -0.387   2.701  1.00  1.00           H  
ATOM    513  HA2 GLY A  34       7.421   0.539   5.414  1.00  1.00           H  
ATOM    514  HA3 GLY A  34       8.578   0.599   4.082  1.00  1.00           H  
ATOM    515  N   LEU A  35       6.237   2.637   3.496  1.00  1.00           N  
ATOM    516  CA  LEU A  35       5.918   4.076   3.305  1.00  1.00           C  
ATOM    517  C   LEU A  35       5.417   4.646   4.633  1.00  1.00           C  
ATOM    518  O   LEU A  35       5.737   5.756   5.001  1.00  1.00           O  
ATOM    519  CB  LEU A  35       4.837   4.234   2.232  1.00  1.00           C  
ATOM    520  CG  LEU A  35       5.253   3.491   0.958  1.00  1.00           C  
ATOM    521  CD1 LEU A  35       4.401   3.966  -0.218  1.00  1.00           C  
ATOM    522  CD2 LEU A  35       6.727   3.758   0.653  1.00  1.00           C  
ATOM    523  H   LEU A  35       5.662   1.946   3.104  1.00  1.00           H  
ATOM    524  HA  LEU A  35       6.809   4.604   3.004  1.00  1.00           H  
ATOM    525  HB2 LEU A  35       3.906   3.827   2.598  1.00  1.00           H  
ATOM    526  HB3 LEU A  35       4.709   5.282   2.009  1.00  1.00           H  
ATOM    527  HG  LEU A  35       5.102   2.433   1.098  1.00  1.00           H  
ATOM    528 HD11 LEU A  35       3.389   3.622  -0.091  1.00  1.00           H  
ATOM    529 HD12 LEU A  35       4.803   3.568  -1.139  1.00  1.00           H  
ATOM    530 HD13 LEU A  35       4.414   5.046  -0.258  1.00  1.00           H  
ATOM    531 HD21 LEU A  35       6.941   3.473  -0.366  1.00  1.00           H  
ATOM    532 HD22 LEU A  35       7.346   3.179   1.326  1.00  1.00           H  
ATOM    533 HD23 LEU A  35       6.938   4.809   0.785  1.00  1.00           H  
ATOM    534  N   CYS A  36       4.636   3.890   5.359  1.00  1.00           N  
ATOM    535  CA  CYS A  36       4.120   4.394   6.664  1.00  1.00           C  
ATOM    536  C   CYS A  36       3.908   3.226   7.630  1.00  1.00           C  
ATOM    537  O   CYS A  36       3.955   2.076   7.239  1.00  1.00           O  
ATOM    538  CB  CYS A  36       2.792   5.108   6.436  1.00  1.00           C  
ATOM    539  SG  CYS A  36       3.024   6.896   6.630  1.00  1.00           S  
ATOM    540  H   CYS A  36       4.386   2.994   5.044  1.00  1.00           H  
ATOM    541  HA  CYS A  36       4.833   5.087   7.091  1.00  1.00           H  
ATOM    542  HB2 CYS A  36       2.448   4.896   5.436  1.00  1.00           H  
ATOM    543  HB3 CYS A  36       2.064   4.757   7.151  1.00  1.00           H  
TER     544      CYS A  36                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   VAL A   1      -2.809  11.983   4.113  1.00  1.00           N  
ATOM      2  CA  VAL A   1      -2.221  10.992   5.058  1.00  1.00           C  
ATOM      3  C   VAL A   1      -1.917   9.691   4.308  1.00  1.00           C  
ATOM      4  O   VAL A   1      -2.214   9.555   3.140  1.00  1.00           O  
ATOM      5  CB  VAL A   1      -3.213  10.722   6.191  1.00  1.00           C  
ATOM      6  CG1 VAL A   1      -4.450  10.012   5.638  1.00  1.00           C  
ATOM      7  CG2 VAL A   1      -2.556   9.834   7.253  1.00  1.00           C  
ATOM      8  HA  VAL A   1      -1.304  11.390   5.468  1.00  1.00           H  
ATOM      9  HB  VAL A   1      -3.507  11.661   6.639  1.00  1.00           H  
ATOM     10 HG11 VAL A   1      -4.422   8.969   5.913  1.00  1.00           H  
ATOM     11 HG12 VAL A   1      -4.465  10.101   4.561  1.00  1.00           H  
ATOM     12 HG13 VAL A   1      -5.340  10.468   6.048  1.00  1.00           H  
ATOM     13 HG21 VAL A   1      -2.737   8.797   7.019  1.00  1.00           H  
ATOM     14 HG22 VAL A   1      -2.974  10.062   8.222  1.00  1.00           H  
ATOM     15 HG23 VAL A   1      -1.493  10.018   7.271  1.00  1.00           H  
ATOM     16  N   CYS A   2      -1.322   8.736   4.971  1.00  1.00           N  
ATOM     17  CA  CYS A   2      -0.994   7.448   4.295  1.00  1.00           C  
ATOM     18  C   CYS A   2      -2.006   6.385   4.718  1.00  1.00           C  
ATOM     19  O   CYS A   2      -2.307   6.235   5.885  1.00  1.00           O  
ATOM     20  CB  CYS A   2       0.409   6.993   4.710  1.00  1.00           C  
ATOM     21  SG  CYS A   2       1.057   8.115   5.977  1.00  1.00           S  
ATOM     22  H   CYS A   2      -1.086   8.867   5.912  1.00  1.00           H  
ATOM     23  HA  CYS A   2      -1.030   7.579   3.222  1.00  1.00           H  
ATOM     24  HB2 CYS A   2       0.355   5.992   5.112  1.00  1.00           H  
ATOM     25  HB3 CYS A   2       1.062   7.003   3.850  1.00  1.00           H  
ATOM     26  N   GLU A   3      -2.524   5.638   3.782  1.00  1.00           N  
ATOM     27  CA  GLU A   3      -3.504   4.580   4.148  1.00  1.00           C  
ATOM     28  C   GLU A   3      -3.627   3.576   3.006  1.00  1.00           C  
ATOM     29  O   GLU A   3      -3.293   3.857   1.872  1.00  1.00           O  
ATOM     30  CB  GLU A   3      -4.870   5.203   4.451  1.00  1.00           C  
ATOM     31  CG  GLU A   3      -5.569   5.598   3.148  1.00  1.00           C  
ATOM     32  CD  GLU A   3      -6.872   6.330   3.473  1.00  1.00           C  
ATOM     33  OE1 GLU A   3      -7.209   6.409   4.642  1.00  1.00           O  
ATOM     34  OE2 GLU A   3      -7.510   6.799   2.545  1.00  1.00           O  
ATOM     35  H   GLU A   3      -2.263   5.766   2.847  1.00  1.00           H  
ATOM     36  HA  GLU A   3      -3.150   4.063   5.025  1.00  1.00           H  
ATOM     37  HB2 GLU A   3      -5.479   4.483   4.982  1.00  1.00           H  
ATOM     38  HB3 GLU A   3      -4.736   6.081   5.066  1.00  1.00           H  
ATOM     39  HG2 GLU A   3      -4.922   6.247   2.576  1.00  1.00           H  
ATOM     40  HG3 GLU A   3      -5.792   4.710   2.573  1.00  1.00           H  
ATOM     41  N   ASP A   4      -4.094   2.399   3.305  1.00  1.00           N  
ATOM     42  CA  ASP A   4      -4.226   1.359   2.250  1.00  1.00           C  
ATOM     43  C   ASP A   4      -5.352   1.707   1.276  1.00  1.00           C  
ATOM     44  O   ASP A   4      -6.494   1.875   1.656  1.00  1.00           O  
ATOM     45  CB  ASP A   4      -4.520   0.015   2.906  1.00  1.00           C  
ATOM     46  CG  ASP A   4      -5.710   0.153   3.858  1.00  1.00           C  
ATOM     47  OD1 ASP A   4      -6.445   1.116   3.721  1.00  1.00           O  
ATOM     48  OD2 ASP A   4      -5.862  -0.704   4.712  1.00  1.00           O  
ATOM     49  H   ASP A   4      -4.349   2.193   4.230  1.00  1.00           H  
ATOM     50  HA  ASP A   4      -3.298   1.293   1.708  1.00  1.00           H  
ATOM     51  HB2 ASP A   4      -4.757  -0.707   2.140  1.00  1.00           H  
ATOM     52  HB3 ASP A   4      -3.653  -0.316   3.458  1.00  1.00           H  
ATOM     53  N   LEU A   5      -5.036   1.797   0.015  1.00  1.00           N  
ATOM     54  CA  LEU A   5      -6.079   2.112  -1.001  1.00  1.00           C  
ATOM     55  C   LEU A   5      -6.976   0.888  -1.208  1.00  1.00           C  
ATOM     56  O   LEU A   5      -8.175   1.005  -1.379  1.00  1.00           O  
ATOM     57  CB  LEU A   5      -5.402   2.477  -2.322  1.00  1.00           C  
ATOM     58  CG  LEU A   5      -4.572   3.749  -2.136  1.00  1.00           C  
ATOM     59  CD1 LEU A   5      -3.880   4.098  -3.456  1.00  1.00           C  
ATOM     60  CD2 LEU A   5      -5.496   4.899  -1.734  1.00  1.00           C  
ATOM     61  H   LEU A   5      -4.112   1.642  -0.267  1.00  1.00           H  
ATOM     62  HA  LEU A   5      -6.677   2.942  -0.657  1.00  1.00           H  
ATOM     63  HB2 LEU A   5      -4.754   1.668  -2.630  1.00  1.00           H  
ATOM     64  HB3 LEU A   5      -6.153   2.647  -3.077  1.00  1.00           H  
ATOM     65  HG  LEU A   5      -3.829   3.593  -1.366  1.00  1.00           H  
ATOM     66 HD11 LEU A   5      -4.115   3.342  -4.192  1.00  1.00           H  
ATOM     67 HD12 LEU A   5      -2.810   4.137  -3.303  1.00  1.00           H  
ATOM     68 HD13 LEU A   5      -4.232   5.059  -3.802  1.00  1.00           H  
ATOM     69 HD21 LEU A   5      -6.484   4.719  -2.133  1.00  1.00           H  
ATOM     70 HD22 LEU A   5      -5.113   5.828  -2.130  1.00  1.00           H  
ATOM     71 HD23 LEU A   5      -5.550   4.959  -0.657  1.00  1.00           H  
ATOM     72  N   ASN A   6      -6.407  -0.284  -1.192  1.00  1.00           N  
ATOM     73  CA  ASN A   6      -7.227  -1.512  -1.386  1.00  1.00           C  
ATOM     74  C   ASN A   6      -7.438  -2.192  -0.034  1.00  1.00           C  
ATOM     75  O   ASN A   6      -6.546  -2.247   0.790  1.00  1.00           O  
ATOM     76  CB  ASN A   6      -6.496  -2.472  -2.326  1.00  1.00           C  
ATOM     77  CG  ASN A   6      -7.499  -3.434  -2.966  1.00  1.00           C  
ATOM     78  OD1 ASN A   6      -8.628  -3.070  -3.231  1.00  1.00           O  
ATOM     79  ND2 ASN A   6      -7.132  -4.658  -3.225  1.00  1.00           N  
ATOM     80  H   ASN A   6      -5.440  -0.358  -1.052  1.00  1.00           H  
ATOM     81  HA  ASN A   6      -8.184  -1.245  -1.810  1.00  1.00           H  
ATOM     82  HB2 ASN A   6      -5.994  -1.906  -3.097  1.00  1.00           H  
ATOM     83  HB3 ASN A   6      -5.768  -3.039  -1.765  1.00  1.00           H  
ATOM     84 HD21 ASN A   6      -6.224  -4.952  -3.002  1.00  1.00           H  
ATOM     85 HD22 ASN A   6      -7.762  -5.284  -3.642  1.00  1.00           H  
ATOM     86  N   ALA A   7      -8.609  -2.715   0.200  1.00  1.00           N  
ATOM     87  CA  ALA A   7      -8.873  -3.398   1.493  1.00  1.00           C  
ATOM     88  C   ALA A   7      -8.096  -4.718   1.532  1.00  1.00           C  
ATOM     89  O   ALA A   7      -7.984  -5.353   2.562  1.00  1.00           O  
ATOM     90  CB  ALA A   7     -10.371  -3.671   1.627  1.00  1.00           C  
ATOM     91  H   ALA A   7      -9.312  -2.662  -0.480  1.00  1.00           H  
ATOM     92  HA  ALA A   7      -8.549  -2.766   2.308  1.00  1.00           H  
ATOM     93  HB1 ALA A   7     -10.851  -3.517   0.670  1.00  1.00           H  
ATOM     94  HB2 ALA A   7     -10.797  -2.994   2.354  1.00  1.00           H  
ATOM     95  HB3 ALA A   7     -10.527  -4.692   1.945  1.00  1.00           H  
ATOM     96  N   HIS A   8      -7.555  -5.133   0.416  1.00  1.00           N  
ATOM     97  CA  HIS A   8      -6.780  -6.405   0.388  1.00  1.00           C  
ATOM     98  C   HIS A   8      -5.310  -6.114   0.711  1.00  1.00           C  
ATOM     99  O   HIS A   8      -4.483  -7.003   0.746  1.00  1.00           O  
ATOM    100  CB  HIS A   8      -6.880  -7.036  -1.004  1.00  1.00           C  
ATOM    101  CG  HIS A   8      -8.313  -7.405  -1.287  1.00  1.00           C  
ATOM    102  ND1 HIS A   8      -8.767  -7.673  -2.571  1.00  1.00           N  
ATOM    103  CD2 HIS A   8      -9.406  -7.542  -0.466  1.00  1.00           C  
ATOM    104  CE1 HIS A   8     -10.082  -7.955  -2.485  1.00  1.00           C  
ATOM    105  NE2 HIS A   8     -10.518  -7.887  -1.226  1.00  1.00           N  
ATOM    106  H   HIS A   8      -7.654  -4.603  -0.402  1.00  1.00           H  
ATOM    107  HA  HIS A   8      -7.181  -7.088   1.124  1.00  1.00           H  
ATOM    108  HB2 HIS A   8      -6.537  -6.327  -1.744  1.00  1.00           H  
ATOM    109  HB3 HIS A   8      -6.265  -7.922  -1.043  1.00  1.00           H  
ATOM    110  HD2 HIS A   8      -9.401  -7.410   0.607  1.00  1.00           H  
ATOM    111  HE1 HIS A   8     -10.705  -8.202  -3.331  1.00  1.00           H  
ATOM    112  HE2 HIS A   8     -11.432  -8.041  -0.906  1.00  1.00           H  
ATOM    113  N   CYS A   9      -4.978  -4.871   0.945  1.00  1.00           N  
ATOM    114  CA  CYS A   9      -3.562  -4.525   1.260  1.00  1.00           C  
ATOM    115  C   CYS A   9      -3.025  -5.469   2.331  1.00  1.00           C  
ATOM    116  O   CYS A   9      -1.940  -6.002   2.216  1.00  1.00           O  
ATOM    117  CB  CYS A   9      -3.496  -3.087   1.778  1.00  1.00           C  
ATOM    118  SG  CYS A   9      -3.440  -1.955   0.371  1.00  1.00           S  
ATOM    119  H   CYS A   9      -5.659  -4.166   0.910  1.00  1.00           H  
ATOM    120  HA  CYS A   9      -2.961  -4.613   0.368  1.00  1.00           H  
ATOM    121  HB2 CYS A   9      -4.370  -2.881   2.376  1.00  1.00           H  
ATOM    122  HB3 CYS A   9      -2.607  -2.963   2.380  1.00  1.00           H  
ATOM    123  N   GLU A  10      -3.773  -5.688   3.373  1.00  1.00           N  
ATOM    124  CA  GLU A  10      -3.298  -6.602   4.443  1.00  1.00           C  
ATOM    125  C   GLU A  10      -3.126  -8.002   3.853  1.00  1.00           C  
ATOM    126  O   GLU A  10      -2.209  -8.723   4.187  1.00  1.00           O  
ATOM    127  CB  GLU A  10      -4.331  -6.637   5.575  1.00  1.00           C  
ATOM    128  CG  GLU A  10      -3.738  -7.349   6.794  1.00  1.00           C  
ATOM    129  CD  GLU A  10      -4.800  -7.466   7.888  1.00  1.00           C  
ATOM    130  OE1 GLU A  10      -5.924  -7.061   7.643  1.00  1.00           O  
ATOM    131  OE2 GLU A  10      -4.470  -7.958   8.955  1.00  1.00           O  
ATOM    132  H   GLU A  10      -4.647  -5.250   3.452  1.00  1.00           H  
ATOM    133  HA  GLU A  10      -2.352  -6.249   4.826  1.00  1.00           H  
ATOM    134  HB2 GLU A  10      -4.602  -5.627   5.844  1.00  1.00           H  
ATOM    135  HB3 GLU A  10      -5.211  -7.170   5.242  1.00  1.00           H  
ATOM    136  HG2 GLU A  10      -3.403  -8.336   6.506  1.00  1.00           H  
ATOM    137  HG3 GLU A  10      -2.899  -6.780   7.169  1.00  1.00           H  
ATOM    138  N   MET A  11      -4.005  -8.385   2.968  1.00  1.00           N  
ATOM    139  CA  MET A  11      -3.899  -9.733   2.343  1.00  1.00           C  
ATOM    140  C   MET A  11      -2.607  -9.827   1.530  1.00  1.00           C  
ATOM    141  O   MET A  11      -1.998 -10.873   1.439  1.00  1.00           O  
ATOM    142  CB  MET A  11      -5.098  -9.955   1.418  1.00  1.00           C  
ATOM    143  CG  MET A  11      -6.392  -9.876   2.230  1.00  1.00           C  
ATOM    144  SD  MET A  11      -6.350 -11.091   3.574  1.00  1.00           S  
ATOM    145  CE  MET A  11      -6.161 -12.572   2.552  1.00  1.00           C  
ATOM    146  H   MET A  11      -4.732  -7.782   2.707  1.00  1.00           H  
ATOM    147  HA  MET A  11      -3.895 -10.486   3.112  1.00  1.00           H  
ATOM    148  HB2 MET A  11      -5.104  -9.195   0.650  1.00  1.00           H  
ATOM    149  HB3 MET A  11      -5.022 -10.927   0.958  1.00  1.00           H  
ATOM    150  HG2 MET A  11      -6.492  -8.885   2.647  1.00  1.00           H  
ATOM    151  HG3 MET A  11      -7.233 -10.081   1.585  1.00  1.00           H  
ATOM    152  HE1 MET A  11      -6.692 -12.437   1.621  1.00  1.00           H  
ATOM    153  HE2 MET A  11      -6.564 -13.424   3.072  1.00  1.00           H  
ATOM    154  HE3 MET A  11      -5.110 -12.740   2.353  1.00  1.00           H  
ATOM    155  N   TRP A  12      -2.196  -8.751   0.922  1.00  1.00           N  
ATOM    156  CA  TRP A  12      -0.952  -8.790   0.098  1.00  1.00           C  
ATOM    157  C   TRP A  12       0.281  -8.521   0.965  1.00  1.00           C  
ATOM    158  O   TRP A  12       1.307  -9.154   0.810  1.00  1.00           O  
ATOM    159  CB  TRP A  12      -1.028  -7.713  -0.982  1.00  1.00           C  
ATOM    160  CG  TRP A  12      -2.293  -7.851  -1.770  1.00  1.00           C  
ATOM    161  CD1 TRP A  12      -3.010  -8.991  -1.912  1.00  1.00           C  
ATOM    162  CD2 TRP A  12      -2.998  -6.826  -2.528  1.00  1.00           C  
ATOM    163  NE1 TRP A  12      -4.109  -8.729  -2.712  1.00  1.00           N  
ATOM    164  CE2 TRP A  12      -4.146  -7.408  -3.115  1.00  1.00           C  
ATOM    165  CE3 TRP A  12      -2.755  -5.459  -2.758  1.00  1.00           C  
ATOM    166  CZ2 TRP A  12      -5.021  -6.660  -3.906  1.00  1.00           C  
ATOM    167  CZ3 TRP A  12      -3.633  -4.705  -3.555  1.00  1.00           C  
ATOM    168  CH2 TRP A  12      -4.763  -5.304  -4.127  1.00  1.00           C  
ATOM    169  H   TRP A  12      -2.710  -7.918   0.994  1.00  1.00           H  
ATOM    170  HA  TRP A  12      -0.859  -9.759  -0.365  1.00  1.00           H  
ATOM    171  HB2 TRP A  12      -1.002  -6.742  -0.517  1.00  1.00           H  
ATOM    172  HB3 TRP A  12      -0.184  -7.814  -1.645  1.00  1.00           H  
ATOM    173  HD1 TRP A  12      -2.764  -9.948  -1.478  1.00  1.00           H  
ATOM    174  HE1 TRP A  12      -4.788  -9.385  -2.971  1.00  1.00           H  
ATOM    175  HE3 TRP A  12      -1.886  -4.987  -2.323  1.00  1.00           H  
ATOM    176  HZ2 TRP A  12      -5.891  -7.127  -4.345  1.00  1.00           H  
ATOM    177  HZ3 TRP A  12      -3.436  -3.657  -3.726  1.00  1.00           H  
ATOM    178  HH2 TRP A  12      -5.432  -4.720  -4.740  1.00  1.00           H  
ATOM    179  N   GLN A  13       0.203  -7.580   1.864  1.00  1.00           N  
ATOM    180  CA  GLN A  13       1.386  -7.272   2.715  1.00  1.00           C  
ATOM    181  C   GLN A  13       1.663  -8.443   3.648  1.00  1.00           C  
ATOM    182  O   GLN A  13       2.797  -8.750   3.962  1.00  1.00           O  
ATOM    183  CB  GLN A  13       1.111  -6.012   3.530  1.00  1.00           C  
ATOM    184  CG  GLN A  13       0.318  -6.371   4.786  1.00  1.00           C  
ATOM    185  CD  GLN A  13       1.290  -6.824   5.876  1.00  1.00           C  
ATOM    186  OE1 GLN A  13       2.390  -6.317   5.967  1.00  1.00           O  
ATOM    187  NE2 GLN A  13       0.933  -7.760   6.710  1.00  1.00           N  
ATOM    188  H   GLN A  13      -0.626  -7.070   1.975  1.00  1.00           H  
ATOM    189  HA  GLN A  13       2.248  -7.110   2.082  1.00  1.00           H  
ATOM    190  HB2 GLN A  13       2.051  -5.559   3.815  1.00  1.00           H  
ATOM    191  HB3 GLN A  13       0.542  -5.318   2.931  1.00  1.00           H  
ATOM    192  HG2 GLN A  13      -0.231  -5.505   5.130  1.00  1.00           H  
ATOM    193  HG3 GLN A  13      -0.370  -7.170   4.563  1.00  1.00           H  
ATOM    194 HE21 GLN A  13       0.045  -8.169   6.641  1.00  1.00           H  
ATOM    195 HE22 GLN A  13       1.554  -8.057   7.407  1.00  1.00           H  
ATOM    196  N   GLN A  14       0.637  -9.107   4.093  1.00  1.00           N  
ATOM    197  CA  GLN A  14       0.847 -10.261   4.996  1.00  1.00           C  
ATOM    198  C   GLN A  14       1.585 -11.349   4.219  1.00  1.00           C  
ATOM    199  O   GLN A  14       2.359 -12.105   4.770  1.00  1.00           O  
ATOM    200  CB  GLN A  14      -0.502 -10.769   5.497  1.00  1.00           C  
ATOM    201  CG  GLN A  14      -1.167 -11.627   4.421  1.00  1.00           C  
ATOM    202  CD  GLN A  14      -2.632 -11.867   4.801  1.00  1.00           C  
ATOM    203  OE1 GLN A  14      -3.152 -12.943   4.596  1.00  1.00           O  
ATOM    204  NE2 GLN A  14      -3.325 -10.902   5.351  1.00  1.00           N  
ATOM    205  H   GLN A  14      -0.269  -8.850   3.823  1.00  1.00           H  
ATOM    206  HA  GLN A  14       1.450  -9.949   5.834  1.00  1.00           H  
ATOM    207  HB2 GLN A  14      -0.354 -11.360   6.389  1.00  1.00           H  
ATOM    208  HB3 GLN A  14      -1.138  -9.927   5.725  1.00  1.00           H  
ATOM    209  HG2 GLN A  14      -1.115 -11.116   3.472  1.00  1.00           H  
ATOM    210  HG3 GLN A  14      -0.656 -12.575   4.351  1.00  1.00           H  
ATOM    211 HE21 GLN A  14      -2.908 -10.032   5.522  1.00  1.00           H  
ATOM    212 HE22 GLN A  14      -4.269 -11.047   5.586  1.00  1.00           H  
ATOM    213  N   LEU A  15       1.370 -11.416   2.933  1.00  1.00           N  
ATOM    214  CA  LEU A  15       2.075 -12.432   2.109  1.00  1.00           C  
ATOM    215  C   LEU A  15       3.465 -11.901   1.746  1.00  1.00           C  
ATOM    216  O   LEU A  15       4.294 -12.609   1.215  1.00  1.00           O  
ATOM    217  CB  LEU A  15       1.278 -12.698   0.835  1.00  1.00           C  
ATOM    218  CG  LEU A  15      -0.069 -13.334   1.188  1.00  1.00           C  
ATOM    219  CD1 LEU A  15      -0.846 -13.603  -0.099  1.00  1.00           C  
ATOM    220  CD2 LEU A  15       0.160 -14.655   1.929  1.00  1.00           C  
ATOM    221  H   LEU A  15       0.756 -10.782   2.508  1.00  1.00           H  
ATOM    222  HA  LEU A  15       2.175 -13.349   2.674  1.00  1.00           H  
ATOM    223  HB2 LEU A  15       1.105 -11.762   0.326  1.00  1.00           H  
ATOM    224  HB3 LEU A  15       1.834 -13.362   0.191  1.00  1.00           H  
ATOM    225  HG  LEU A  15      -0.633 -12.658   1.816  1.00  1.00           H  
ATOM    226 HD11 LEU A  15      -0.685 -14.624  -0.409  1.00  1.00           H  
ATOM    227 HD12 LEU A  15      -0.506 -12.931  -0.874  1.00  1.00           H  
ATOM    228 HD13 LEU A  15      -1.900 -13.441   0.077  1.00  1.00           H  
ATOM    229 HD21 LEU A  15       1.079 -15.108   1.585  1.00  1.00           H  
ATOM    230 HD22 LEU A  15      -0.664 -15.326   1.733  1.00  1.00           H  
ATOM    231 HD23 LEU A  15       0.227 -14.467   2.992  1.00  1.00           H  
ATOM    232  N   GLY A  16       3.729 -10.654   2.050  1.00  1.00           N  
ATOM    233  CA  GLY A  16       5.069 -10.074   1.743  1.00  1.00           C  
ATOM    234  C   GLY A  16       5.050  -9.343   0.397  1.00  1.00           C  
ATOM    235  O   GLY A  16       6.081  -8.976  -0.127  1.00  1.00           O  
ATOM    236  H   GLY A  16       3.047 -10.105   2.491  1.00  1.00           H  
ATOM    237  HA2 GLY A  16       5.343  -9.378   2.525  1.00  1.00           H  
ATOM    238  HA3 GLY A  16       5.798 -10.868   1.704  1.00  1.00           H  
ATOM    239  N   HIS A  17       3.893  -9.124  -0.170  1.00  1.00           N  
ATOM    240  CA  HIS A  17       3.835  -8.413  -1.481  1.00  1.00           C  
ATOM    241  C   HIS A  17       4.663  -7.134  -1.406  1.00  1.00           C  
ATOM    242  O   HIS A  17       5.207  -6.677  -2.394  1.00  1.00           O  
ATOM    243  CB  HIS A  17       2.387  -8.069  -1.827  1.00  1.00           C  
ATOM    244  CG  HIS A  17       1.674  -9.324  -2.244  1.00  1.00           C  
ATOM    245  ND1 HIS A  17       0.685  -9.334  -3.221  1.00  1.00           N  
ATOM    246  CD2 HIS A  17       1.814 -10.624  -1.839  1.00  1.00           C  
ATOM    247  CE1 HIS A  17       0.275 -10.611  -3.367  1.00  1.00           C  
ATOM    248  NE2 HIS A  17       0.932 -11.431  -2.548  1.00  1.00           N  
ATOM    249  H   HIS A  17       3.069  -9.426   0.264  1.00  1.00           H  
ATOM    250  HA  HIS A  17       4.243  -9.054  -2.250  1.00  1.00           H  
ATOM    251  HB2 HIS A  17       1.902  -7.647  -0.958  1.00  1.00           H  
ATOM    252  HB3 HIS A  17       2.366  -7.356  -2.634  1.00  1.00           H  
ATOM    253  HD2 HIS A  17       2.503 -10.965  -1.083  1.00  1.00           H  
ATOM    254  HE1 HIS A  17      -0.487 -10.929  -4.064  1.00  1.00           H  
ATOM    255  HE2 HIS A  17       0.826 -12.402  -2.472  1.00  1.00           H  
ATOM    256  N   CYS A  18       4.781  -6.554  -0.246  1.00  1.00           N  
ATOM    257  CA  CYS A  18       5.595  -5.319  -0.126  1.00  1.00           C  
ATOM    258  C   CYS A  18       7.061  -5.727  -0.135  1.00  1.00           C  
ATOM    259  O   CYS A  18       7.898  -5.101  -0.754  1.00  1.00           O  
ATOM    260  CB  CYS A  18       5.272  -4.625   1.196  1.00  1.00           C  
ATOM    261  SG  CYS A  18       3.964  -3.406   0.932  1.00  1.00           S  
ATOM    262  H   CYS A  18       4.350  -6.940   0.544  1.00  1.00           H  
ATOM    263  HA  CYS A  18       5.389  -4.659  -0.954  1.00  1.00           H  
ATOM    264  HB2 CYS A  18       4.936  -5.360   1.913  1.00  1.00           H  
ATOM    265  HB3 CYS A  18       6.155  -4.132   1.570  1.00  1.00           H  
ATOM    266  N   GLN A  19       7.365  -6.798   0.537  1.00  1.00           N  
ATOM    267  CA  GLN A  19       8.764  -7.292   0.572  1.00  1.00           C  
ATOM    268  C   GLN A  19       9.117  -7.870  -0.793  1.00  1.00           C  
ATOM    269  O   GLN A  19      10.257  -7.867  -1.210  1.00  1.00           O  
ATOM    270  CB  GLN A  19       8.875  -8.391   1.628  1.00  1.00           C  
ATOM    271  CG  GLN A  19      10.336  -8.807   1.793  1.00  1.00           C  
ATOM    272  CD  GLN A  19      10.417  -9.973   2.778  1.00  1.00           C  
ATOM    273  OE1 GLN A  19       9.431 -10.328   3.396  1.00  1.00           O  
ATOM    274  NE2 GLN A  19      11.552 -10.591   2.952  1.00  1.00           N  
ATOM    275  H   GLN A  19       6.663  -7.291   1.010  1.00  1.00           H  
ATOM    276  HA  GLN A  19       9.433  -6.483   0.814  1.00  1.00           H  
ATOM    277  HB2 GLN A  19       8.494  -8.023   2.568  1.00  1.00           H  
ATOM    278  HB3 GLN A  19       8.293  -9.246   1.314  1.00  1.00           H  
ATOM    279  HG2 GLN A  19      10.736  -9.112   0.837  1.00  1.00           H  
ATOM    280  HG3 GLN A  19      10.907  -7.973   2.175  1.00  1.00           H  
ATOM    281 HE21 GLN A  19      12.346 -10.307   2.454  1.00  1.00           H  
ATOM    282 HE22 GLN A  19      11.609 -11.341   3.581  1.00  1.00           H  
ATOM    283  N   TYR A  20       8.143  -8.395  -1.479  1.00  1.00           N  
ATOM    284  CA  TYR A  20       8.407  -9.007  -2.806  1.00  1.00           C  
ATOM    285  C   TYR A  20       8.017  -8.053  -3.940  1.00  1.00           C  
ATOM    286  O   TYR A  20       8.762  -7.869  -4.882  1.00  1.00           O  
ATOM    287  CB  TYR A  20       7.588 -10.289  -2.923  1.00  1.00           C  
ATOM    288  CG  TYR A  20       7.977 -11.226  -1.806  1.00  1.00           C  
ATOM    289  CD1 TYR A  20       9.293 -11.694  -1.715  1.00  1.00           C  
ATOM    290  CD2 TYR A  20       7.027 -11.621  -0.856  1.00  1.00           C  
ATOM    291  CE1 TYR A  20       9.661 -12.556  -0.677  1.00  1.00           C  
ATOM    292  CE2 TYR A  20       7.394 -12.486   0.182  1.00  1.00           C  
ATOM    293  CZ  TYR A  20       8.711 -12.953   0.271  1.00  1.00           C  
ATOM    294  OH  TYR A  20       9.076 -13.805   1.296  1.00  1.00           O  
ATOM    295  H   TYR A  20       7.234  -8.403  -1.110  1.00  1.00           H  
ATOM    296  HA  TYR A  20       9.457  -9.248  -2.886  1.00  1.00           H  
ATOM    297  HB2 TYR A  20       6.537 -10.052  -2.845  1.00  1.00           H  
ATOM    298  HB3 TYR A  20       7.783 -10.759  -3.873  1.00  1.00           H  
ATOM    299  HD1 TYR A  20      10.025 -11.389  -2.447  1.00  1.00           H  
ATOM    300  HD2 TYR A  20       6.011 -11.261  -0.926  1.00  1.00           H  
ATOM    301  HE1 TYR A  20      10.676 -12.916  -0.606  1.00  1.00           H  
ATOM    302  HE2 TYR A  20       6.661 -12.793   0.915  1.00  1.00           H  
ATOM    303  HH  TYR A  20       8.418 -13.731   1.991  1.00  1.00           H  
ATOM    304  N   SER A  21       6.856  -7.461  -3.875  1.00  1.00           N  
ATOM    305  CA  SER A  21       6.433  -6.546  -4.974  1.00  1.00           C  
ATOM    306  C   SER A  21       5.973  -5.203  -4.398  1.00  1.00           C  
ATOM    307  O   SER A  21       4.805  -4.868  -4.438  1.00  1.00           O  
ATOM    308  CB  SER A  21       5.281  -7.194  -5.742  1.00  1.00           C  
ATOM    309  OG  SER A  21       5.217  -6.648  -7.054  1.00  1.00           O  
ATOM    310  H   SER A  21       6.261  -7.630  -3.117  1.00  1.00           H  
ATOM    311  HA  SER A  21       7.262  -6.380  -5.645  1.00  1.00           H  
ATOM    312  HB2 SER A  21       5.445  -8.254  -5.808  1.00  1.00           H  
ATOM    313  HB3 SER A  21       4.352  -7.009  -5.218  1.00  1.00           H  
ATOM    314  HG  SER A  21       5.997  -6.109  -7.192  1.00  1.00           H  
ATOM    315  N   PRO A  22       6.892  -4.436  -3.885  1.00  1.00           N  
ATOM    316  CA  PRO A  22       6.597  -3.098  -3.309  1.00  1.00           C  
ATOM    317  C   PRO A  22       6.299  -2.063  -4.402  1.00  1.00           C  
ATOM    318  O   PRO A  22       5.740  -1.013  -4.147  1.00  1.00           O  
ATOM    319  CB  PRO A  22       7.873  -2.727  -2.548  1.00  1.00           C  
ATOM    320  CG  PRO A  22       8.966  -3.545  -3.158  1.00  1.00           C  
ATOM    321  CD  PRO A  22       8.321  -4.773  -3.801  1.00  1.00           C  
ATOM    322  HA  PRO A  22       5.774  -3.164  -2.620  1.00  1.00           H  
ATOM    323  HB2 PRO A  22       8.084  -1.673  -2.664  1.00  1.00           H  
ATOM    324  HB3 PRO A  22       7.768  -2.975  -1.502  1.00  1.00           H  
ATOM    325  HG2 PRO A  22       9.484  -2.961  -3.908  1.00  1.00           H  
ATOM    326  HG3 PRO A  22       9.660  -3.861  -2.394  1.00  1.00           H  
ATOM    327  HD2 PRO A  22       8.731  -4.937  -4.786  1.00  1.00           H  
ATOM    328  HD3 PRO A  22       8.461  -5.644  -3.180  1.00  1.00           H  
ATOM    329  N   LYS A  23       6.676  -2.358  -5.617  1.00  1.00           N  
ATOM    330  CA  LYS A  23       6.431  -1.403  -6.739  1.00  1.00           C  
ATOM    331  C   LYS A  23       4.930  -1.118  -6.880  1.00  1.00           C  
ATOM    332  O   LYS A  23       4.533  -0.038  -7.274  1.00  1.00           O  
ATOM    333  CB  LYS A  23       6.953  -2.000  -8.051  1.00  1.00           C  
ATOM    334  CG  LYS A  23       8.474  -2.169  -7.983  1.00  1.00           C  
ATOM    335  CD  LYS A  23       8.991  -2.632  -9.349  1.00  1.00           C  
ATOM    336  CE  LYS A  23      10.490  -2.922  -9.260  1.00  1.00           C  
ATOM    337  NZ  LYS A  23      10.716  -4.134  -8.425  1.00  1.00           N  
ATOM    338  H   LYS A  23       7.128  -3.208  -5.795  1.00  1.00           H  
ATOM    339  HA  LYS A  23       6.951  -0.477  -6.536  1.00  1.00           H  
ATOM    340  HB2 LYS A  23       6.493  -2.962  -8.215  1.00  1.00           H  
ATOM    341  HB3 LYS A  23       6.707  -1.340  -8.866  1.00  1.00           H  
ATOM    342  HG2 LYS A  23       8.932  -1.227  -7.723  1.00  1.00           H  
ATOM    343  HG3 LYS A  23       8.724  -2.908  -7.236  1.00  1.00           H  
ATOM    344  HD2 LYS A  23       8.470  -3.529  -9.646  1.00  1.00           H  
ATOM    345  HD3 LYS A  23       8.818  -1.856 -10.080  1.00  1.00           H  
ATOM    346  HE2 LYS A  23      10.884  -3.092 -10.252  1.00  1.00           H  
ATOM    347  HE3 LYS A  23      10.995  -2.077  -8.816  1.00  1.00           H  
ATOM    348  HZ1 LYS A  23      10.557  -3.899  -7.424  1.00  1.00           H  
ATOM    349  HZ2 LYS A  23      11.694  -4.470  -8.554  1.00  1.00           H  
ATOM    350  HZ3 LYS A  23      10.051  -4.883  -8.711  1.00  1.00           H  
ATOM    351  N   TYR A  24       4.091  -2.077  -6.579  1.00  1.00           N  
ATOM    352  CA  TYR A  24       2.621  -1.845  -6.722  1.00  1.00           C  
ATOM    353  C   TYR A  24       1.990  -1.650  -5.346  1.00  1.00           C  
ATOM    354  O   TYR A  24       0.914  -1.100  -5.220  1.00  1.00           O  
ATOM    355  CB  TYR A  24       1.983  -3.069  -7.383  1.00  1.00           C  
ATOM    356  CG  TYR A  24       2.749  -3.425  -8.632  1.00  1.00           C  
ATOM    357  CD1 TYR A  24       2.428  -2.818  -9.854  1.00  1.00           C  
ATOM    358  CD2 TYR A  24       3.779  -4.369  -8.569  1.00  1.00           C  
ATOM    359  CE1 TYR A  24       3.145  -3.155 -11.010  1.00  1.00           C  
ATOM    360  CE2 TYR A  24       4.493  -4.706  -9.724  1.00  1.00           C  
ATOM    361  CZ  TYR A  24       4.175  -4.099 -10.944  1.00  1.00           C  
ATOM    362  OH  TYR A  24       4.881  -4.429 -12.083  1.00  1.00           O  
ATOM    363  H   TYR A  24       4.422  -2.944  -6.274  1.00  1.00           H  
ATOM    364  HA  TYR A  24       2.444  -0.969  -7.331  1.00  1.00           H  
ATOM    365  HB2 TYR A  24       2.012  -3.902  -6.695  1.00  1.00           H  
ATOM    366  HB3 TYR A  24       0.957  -2.850  -7.639  1.00  1.00           H  
ATOM    367  HD1 TYR A  24       1.633  -2.092  -9.904  1.00  1.00           H  
ATOM    368  HD2 TYR A  24       4.024  -4.836  -7.628  1.00  1.00           H  
ATOM    369  HE1 TYR A  24       2.900  -2.686 -11.951  1.00  1.00           H  
ATOM    370  HE2 TYR A  24       5.288  -5.433  -9.675  1.00  1.00           H  
ATOM    371  HH  TYR A  24       4.252  -4.537 -12.800  1.00  1.00           H  
ATOM    372  N   MET A  25       2.645  -2.079  -4.309  1.00  1.00           N  
ATOM    373  CA  MET A  25       2.063  -1.890  -2.958  1.00  1.00           C  
ATOM    374  C   MET A  25       2.219  -0.430  -2.551  1.00  1.00           C  
ATOM    375  O   MET A  25       1.336   0.164  -1.971  1.00  1.00           O  
ATOM    376  CB  MET A  25       2.781  -2.781  -1.950  1.00  1.00           C  
ATOM    377  CG  MET A  25       2.444  -4.250  -2.228  1.00  1.00           C  
ATOM    378  SD  MET A  25       0.668  -4.528  -1.991  1.00  1.00           S  
ATOM    379  CE  MET A  25       0.666  -4.521  -0.181  1.00  1.00           C  
ATOM    380  H   MET A  25       3.519  -2.513  -4.418  1.00  1.00           H  
ATOM    381  HA  MET A  25       1.014  -2.145  -2.983  1.00  1.00           H  
ATOM    382  HB2 MET A  25       3.844  -2.629  -2.037  1.00  1.00           H  
ATOM    383  HB3 MET A  25       2.465  -2.520  -0.954  1.00  1.00           H  
ATOM    384  HG2 MET A  25       2.712  -4.494  -3.244  1.00  1.00           H  
ATOM    385  HG3 MET A  25       2.998  -4.880  -1.550  1.00  1.00           H  
ATOM    386  HE1 MET A  25       1.366  -5.262   0.181  1.00  1.00           H  
ATOM    387  HE2 MET A  25      -0.321  -4.756   0.180  1.00  1.00           H  
ATOM    388  HE3 MET A  25       0.950  -3.545   0.178  1.00  1.00           H  
ATOM    389  N   GLY A  26       3.342   0.152  -2.850  1.00  1.00           N  
ATOM    390  CA  GLY A  26       3.564   1.573  -2.480  1.00  1.00           C  
ATOM    391  C   GLY A  26       2.540   2.455  -3.194  1.00  1.00           C  
ATOM    392  O   GLY A  26       2.224   3.542  -2.749  1.00  1.00           O  
ATOM    393  H   GLY A  26       4.045  -0.347  -3.320  1.00  1.00           H  
ATOM    394  HA2 GLY A  26       3.453   1.682  -1.412  1.00  1.00           H  
ATOM    395  HA3 GLY A  26       4.558   1.872  -2.775  1.00  1.00           H  
ATOM    396  N   HIS A  27       2.032   2.004  -4.305  1.00  1.00           N  
ATOM    397  CA  HIS A  27       1.042   2.824  -5.055  1.00  1.00           C  
ATOM    398  C   HIS A  27      -0.359   2.540  -4.524  1.00  1.00           C  
ATOM    399  O   HIS A  27      -1.306   3.235  -4.839  1.00  1.00           O  
ATOM    400  CB  HIS A  27       1.103   2.472  -6.541  1.00  1.00           C  
ATOM    401  CG  HIS A  27       0.276   3.458  -7.322  1.00  1.00           C  
ATOM    402  ND1 HIS A  27       0.787   4.684  -7.729  1.00  1.00           N  
ATOM    403  CD2 HIS A  27      -1.023   3.427  -7.771  1.00  1.00           C  
ATOM    404  CE1 HIS A  27      -0.187   5.331  -8.393  1.00  1.00           C  
ATOM    405  NE2 HIS A  27      -1.308   4.609  -8.446  1.00  1.00           N  
ATOM    406  H   HIS A  27       2.307   1.129  -4.651  1.00  1.00           H  
ATOM    407  HA  HIS A  27       1.271   3.871  -4.922  1.00  1.00           H  
ATOM    408  HB2 HIS A  27       2.130   2.514  -6.876  1.00  1.00           H  
ATOM    409  HB3 HIS A  27       0.715   1.477  -6.692  1.00  1.00           H  
ATOM    410  HD2 HIS A  27      -1.716   2.612  -7.623  1.00  1.00           H  
ATOM    411  HE1 HIS A  27      -0.077   6.314  -8.828  1.00  1.00           H  
ATOM    412  HE2 HIS A  27      -2.156   4.861  -8.871  1.00  1.00           H  
ATOM    413  N   TYR A  28      -0.501   1.519  -3.729  1.00  1.00           N  
ATOM    414  CA  TYR A  28      -1.841   1.183  -3.183  1.00  1.00           C  
ATOM    415  C   TYR A  28      -1.776   1.110  -1.666  1.00  1.00           C  
ATOM    416  O   TYR A  28      -2.593   1.681  -0.976  1.00  1.00           O  
ATOM    417  CB  TYR A  28      -2.293  -0.165  -3.733  1.00  1.00           C  
ATOM    418  CG  TYR A  28      -2.933   0.039  -5.080  1.00  1.00           C  
ATOM    419  CD1 TYR A  28      -2.138   0.058  -6.230  1.00  1.00           C  
ATOM    420  CD2 TYR A  28      -4.321   0.206  -5.184  1.00  1.00           C  
ATOM    421  CE1 TYR A  28      -2.725   0.249  -7.483  1.00  1.00           C  
ATOM    422  CE2 TYR A  28      -4.910   0.396  -6.440  1.00  1.00           C  
ATOM    423  CZ  TYR A  28      -4.111   0.415  -7.589  1.00  1.00           C  
ATOM    424  OH  TYR A  28      -4.686   0.602  -8.828  1.00  1.00           O  
ATOM    425  H   TYR A  28       0.278   0.972  -3.490  1.00  1.00           H  
ATOM    426  HA  TYR A  28      -2.549   1.941  -3.476  1.00  1.00           H  
ATOM    427  HB2 TYR A  28      -1.436  -0.818  -3.834  1.00  1.00           H  
ATOM    428  HB3 TYR A  28      -3.008  -0.610  -3.058  1.00  1.00           H  
ATOM    429  HD1 TYR A  28      -1.070  -0.070  -6.149  1.00  1.00           H  
ATOM    430  HD2 TYR A  28      -4.938   0.191  -4.297  1.00  1.00           H  
ATOM    431  HE1 TYR A  28      -2.111   0.264  -8.370  1.00  1.00           H  
ATOM    432  HE2 TYR A  28      -5.979   0.524  -6.523  1.00  1.00           H  
ATOM    433  HH  TYR A  28      -4.095   1.149  -9.347  1.00  1.00           H  
ATOM    434  N   CYS A  29      -0.821   0.400  -1.138  1.00  1.00           N  
ATOM    435  CA  CYS A  29      -0.730   0.288   0.339  1.00  1.00           C  
ATOM    436  C   CYS A  29       0.461   1.096   0.849  1.00  1.00           C  
ATOM    437  O   CYS A  29       1.600   0.763   0.599  1.00  1.00           O  
ATOM    438  CB  CYS A  29      -0.547  -1.177   0.716  1.00  1.00           C  
ATOM    439  SG  CYS A  29      -1.576  -2.203  -0.365  1.00  1.00           S  
ATOM    440  H   CYS A  29      -0.176  -0.065  -1.708  1.00  1.00           H  
ATOM    441  HA  CYS A  29      -1.634   0.662   0.784  1.00  1.00           H  
ATOM    442  HB2 CYS A  29       0.489  -1.454   0.601  1.00  1.00           H  
ATOM    443  HB3 CYS A  29      -0.849  -1.323   1.739  1.00  1.00           H  
ATOM    444  N   LYS A  30       0.201   2.148   1.572  1.00  1.00           N  
ATOM    445  CA  LYS A  30       1.311   2.977   2.120  1.00  1.00           C  
ATOM    446  C   LYS A  30       1.733   2.417   3.483  1.00  1.00           C  
ATOM    447  O   LYS A  30       2.897   2.128   3.726  1.00  1.00           O  
ATOM    448  CB  LYS A  30       0.830   4.421   2.277  1.00  1.00           C  
ATOM    449  CG  LYS A  30      -0.239   4.734   1.217  1.00  1.00           C  
ATOM    450  CD  LYS A  30       0.290   4.433  -0.194  1.00  1.00           C  
ATOM    451  CE  LYS A  30       1.231   5.552  -0.643  1.00  1.00           C  
ATOM    452  NZ  LYS A  30       0.548   6.868  -0.479  1.00  1.00           N  
ATOM    453  H   LYS A  30      -0.729   2.391   1.762  1.00  1.00           H  
ATOM    454  HA  LYS A  30       2.150   2.946   1.446  1.00  1.00           H  
ATOM    455  HB2 LYS A  30       0.405   4.552   3.260  1.00  1.00           H  
ATOM    456  HB3 LYS A  30       1.664   5.096   2.153  1.00  1.00           H  
ATOM    457  HG2 LYS A  30      -1.111   4.129   1.404  1.00  1.00           H  
ATOM    458  HG3 LYS A  30      -0.509   5.778   1.281  1.00  1.00           H  
ATOM    459  HD2 LYS A  30       0.822   3.495  -0.195  1.00  1.00           H  
ATOM    460  HD3 LYS A  30      -0.541   4.372  -0.880  1.00  1.00           H  
ATOM    461  HE2 LYS A  30       2.127   5.533  -0.042  1.00  1.00           H  
ATOM    462  HE3 LYS A  30       1.488   5.407  -1.681  1.00  1.00           H  
ATOM    463  HZ1 LYS A  30      -0.482   6.732  -0.512  1.00  1.00           H  
ATOM    464  HZ2 LYS A  30       0.836   7.506  -1.250  1.00  1.00           H  
ATOM    465  HZ3 LYS A  30       0.813   7.286   0.436  1.00  1.00           H  
ATOM    466  N   LYS A  31       0.788   2.263   4.378  1.00  1.00           N  
ATOM    467  CA  LYS A  31       1.109   1.716   5.726  1.00  1.00           C  
ATOM    468  C   LYS A  31       1.582   0.276   5.595  1.00  1.00           C  
ATOM    469  O   LYS A  31       2.591  -0.116   6.145  1.00  1.00           O  
ATOM    470  CB  LYS A  31      -0.149   1.735   6.585  1.00  1.00           C  
ATOM    471  CG  LYS A  31      -0.420   3.165   7.036  1.00  1.00           C  
ATOM    472  CD  LYS A  31      -1.907   3.337   7.339  1.00  1.00           C  
ATOM    473  CE  LYS A  31      -2.126   3.318   8.851  1.00  1.00           C  
ATOM    474  NZ  LYS A  31      -1.426   2.141   9.436  1.00  1.00           N  
ATOM    475  H   LYS A  31      -0.136   2.506   4.160  1.00  1.00           H  
ATOM    476  HA  LYS A  31       1.872   2.315   6.189  1.00  1.00           H  
ATOM    477  HB2 LYS A  31      -0.983   1.370   6.002  1.00  1.00           H  
ATOM    478  HB3 LYS A  31      -0.009   1.104   7.447  1.00  1.00           H  
ATOM    479  HG2 LYS A  31       0.155   3.371   7.927  1.00  1.00           H  
ATOM    480  HG3 LYS A  31      -0.131   3.851   6.254  1.00  1.00           H  
ATOM    481  HD2 LYS A  31      -2.241   4.279   6.938  1.00  1.00           H  
ATOM    482  HD3 LYS A  31      -2.465   2.535   6.884  1.00  1.00           H  
ATOM    483  HE2 LYS A  31      -1.727   4.225   9.283  1.00  1.00           H  
ATOM    484  HE3 LYS A  31      -3.183   3.252   9.061  1.00  1.00           H  
ATOM    485  HZ1 LYS A  31      -0.478   2.056   9.020  1.00  1.00           H  
ATOM    486  HZ2 LYS A  31      -1.972   1.280   9.234  1.00  1.00           H  
ATOM    487  HZ3 LYS A  31      -1.341   2.263  10.463  1.00  1.00           H  
ATOM    488  N   ALA A  32       0.846  -0.516   4.872  1.00  1.00           N  
ATOM    489  CA  ALA A  32       1.224  -1.942   4.701  1.00  1.00           C  
ATOM    490  C   ALA A  32       2.634  -2.029   4.126  1.00  1.00           C  
ATOM    491  O   ALA A  32       3.316  -3.025   4.270  1.00  1.00           O  
ATOM    492  CB  ALA A  32       0.239  -2.615   3.752  1.00  1.00           C  
ATOM    493  H   ALA A  32       0.034  -0.172   4.448  1.00  1.00           H  
ATOM    494  HA  ALA A  32       1.196  -2.436   5.660  1.00  1.00           H  
ATOM    495  HB1 ALA A  32      -0.688  -2.062   3.747  1.00  1.00           H  
ATOM    496  HB2 ALA A  32       0.055  -3.620   4.084  1.00  1.00           H  
ATOM    497  HB3 ALA A  32       0.654  -2.632   2.754  1.00  1.00           H  
ATOM    498  N   CYS A  33       3.078  -0.990   3.485  1.00  1.00           N  
ATOM    499  CA  CYS A  33       4.441  -0.994   2.909  1.00  1.00           C  
ATOM    500  C   CYS A  33       5.328  -0.087   3.759  1.00  1.00           C  
ATOM    501  O   CYS A  33       4.925   0.374   4.807  1.00  1.00           O  
ATOM    502  CB  CYS A  33       4.391  -0.467   1.480  1.00  1.00           C  
ATOM    503  SG  CYS A  33       4.954  -1.751   0.338  1.00  1.00           S  
ATOM    504  H   CYS A  33       2.514  -0.194   3.386  1.00  1.00           H  
ATOM    505  HA  CYS A  33       4.838  -2.000   2.913  1.00  1.00           H  
ATOM    506  HB2 CYS A  33       3.378  -0.190   1.240  1.00  1.00           H  
ATOM    507  HB3 CYS A  33       5.030   0.396   1.398  1.00  1.00           H  
ATOM    508  N   GLY A  34       6.533   0.156   3.332  1.00  1.00           N  
ATOM    509  CA  GLY A  34       7.443   1.022   4.131  1.00  1.00           C  
ATOM    510  C   GLY A  34       7.174   2.495   3.828  1.00  1.00           C  
ATOM    511  O   GLY A  34       8.075   3.309   3.846  1.00  1.00           O  
ATOM    512  H   GLY A  34       6.841  -0.237   2.489  1.00  1.00           H  
ATOM    513  HA2 GLY A  34       7.284   0.835   5.183  1.00  1.00           H  
ATOM    514  HA3 GLY A  34       8.468   0.792   3.876  1.00  1.00           H  
ATOM    515  N   LEU A  35       5.948   2.858   3.553  1.00  1.00           N  
ATOM    516  CA  LEU A  35       5.671   4.291   3.260  1.00  1.00           C  
ATOM    517  C   LEU A  35       5.072   4.946   4.498  1.00  1.00           C  
ATOM    518  O   LEU A  35       5.174   6.141   4.694  1.00  1.00           O  
ATOM    519  CB  LEU A  35       4.672   4.395   2.110  1.00  1.00           C  
ATOM    520  CG  LEU A  35       5.139   3.532   0.938  1.00  1.00           C  
ATOM    521  CD1 LEU A  35       4.359   3.908  -0.321  1.00  1.00           C  
ATOM    522  CD2 LEU A  35       6.630   3.755   0.686  1.00  1.00           C  
ATOM    523  H   LEU A  35       5.218   2.200   3.543  1.00  1.00           H  
ATOM    524  HA  LEU A  35       6.588   4.791   2.991  1.00  1.00           H  
ATOM    525  HB2 LEU A  35       3.704   4.054   2.450  1.00  1.00           H  
ATOM    526  HB3 LEU A  35       4.597   5.423   1.794  1.00  1.00           H  
ATOM    527  HG  LEU A  35       4.965   2.493   1.167  1.00  1.00           H  
ATOM    528 HD11 LEU A  35       3.351   3.535  -0.245  1.00  1.00           H  
ATOM    529 HD12 LEU A  35       4.842   3.473  -1.184  1.00  1.00           H  
ATOM    530 HD13 LEU A  35       4.340   4.982  -0.422  1.00  1.00           H  
ATOM    531 HD21 LEU A  35       7.206   3.225   1.430  1.00  1.00           H  
ATOM    532 HD22 LEU A  35       6.851   4.812   0.746  1.00  1.00           H  
ATOM    533 HD23 LEU A  35       6.886   3.391  -0.297  1.00  1.00           H  
ATOM    534  N   CYS A  36       4.455   4.168   5.339  1.00  1.00           N  
ATOM    535  CA  CYS A  36       3.850   4.737   6.571  1.00  1.00           C  
ATOM    536  C   CYS A  36       3.512   3.600   7.533  1.00  1.00           C  
ATOM    537  O   CYS A  36       2.886   3.808   8.551  1.00  1.00           O  
ATOM    538  CB  CYS A  36       2.577   5.493   6.196  1.00  1.00           C  
ATOM    539  SG  CYS A  36       2.770   7.245   6.610  1.00  1.00           S  
ATOM    540  H   CYS A  36       4.386   3.205   5.155  1.00  1.00           H  
ATOM    541  HA  CYS A  36       4.547   5.413   7.042  1.00  1.00           H  
ATOM    542  HB2 CYS A  36       2.405   5.389   5.136  1.00  1.00           H  
ATOM    543  HB3 CYS A  36       1.741   5.081   6.739  1.00  1.00           H  
TER     544      CYS A  36                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   VAL A   1      -1.869  12.387   2.278  1.00  1.00           N  
ATOM      2  CA  VAL A   1      -2.397  11.370   3.231  1.00  1.00           C  
ATOM      3  C   VAL A   1      -2.037   9.968   2.732  1.00  1.00           C  
ATOM      4  O   VAL A   1      -2.429   9.559   1.657  1.00  1.00           O  
ATOM      5  CB  VAL A   1      -3.920  11.504   3.334  1.00  1.00           C  
ATOM      6  CG1 VAL A   1      -4.554  11.296   1.956  1.00  1.00           C  
ATOM      7  CG2 VAL A   1      -4.459  10.452   4.308  1.00  1.00           C  
ATOM      8  HA  VAL A   1      -1.956  11.527   4.204  1.00  1.00           H  
ATOM      9  HB  VAL A   1      -4.168  12.491   3.696  1.00  1.00           H  
ATOM     10 HG11 VAL A   1      -5.407  11.949   1.851  1.00  1.00           H  
ATOM     11 HG12 VAL A   1      -4.870  10.270   1.855  1.00  1.00           H  
ATOM     12 HG13 VAL A   1      -3.829  11.525   1.187  1.00  1.00           H  
ATOM     13 HG21 VAL A   1      -4.995   9.693   3.755  1.00  1.00           H  
ATOM     14 HG22 VAL A   1      -5.127  10.923   5.011  1.00  1.00           H  
ATOM     15 HG23 VAL A   1      -3.636   9.999   4.841  1.00  1.00           H  
ATOM     16  N   CYS A   2      -1.288   9.227   3.504  1.00  1.00           N  
ATOM     17  CA  CYS A   2      -0.902   7.857   3.070  1.00  1.00           C  
ATOM     18  C   CYS A   2      -1.761   6.827   3.809  1.00  1.00           C  
ATOM     19  O   CYS A   2      -1.845   6.830   5.022  1.00  1.00           O  
ATOM     20  CB  CYS A   2       0.574   7.626   3.404  1.00  1.00           C  
ATOM     21  SG  CYS A   2       0.978   8.500   4.936  1.00  1.00           S  
ATOM     22  H   CYS A   2      -0.978   9.575   4.367  1.00  1.00           H  
ATOM     23  HA  CYS A   2      -1.051   7.755   2.006  1.00  1.00           H  
ATOM     24  HB2 CYS A   2       0.756   6.570   3.532  1.00  1.00           H  
ATOM     25  HB3 CYS A   2       1.188   8.004   2.602  1.00  1.00           H  
ATOM     26  N   GLU A   3      -2.405   5.952   3.086  1.00  1.00           N  
ATOM     27  CA  GLU A   3      -3.264   4.929   3.743  1.00  1.00           C  
ATOM     28  C   GLU A   3      -3.547   3.789   2.761  1.00  1.00           C  
ATOM     29  O   GLU A   3      -3.411   3.939   1.563  1.00  1.00           O  
ATOM     30  CB  GLU A   3      -4.579   5.577   4.184  1.00  1.00           C  
ATOM     31  CG  GLU A   3      -5.477   5.804   2.968  1.00  1.00           C  
ATOM     32  CD  GLU A   3      -6.729   6.572   3.396  1.00  1.00           C  
ATOM     33  OE1 GLU A   3      -6.925   6.725   4.591  1.00  1.00           O  
ATOM     34  OE2 GLU A   3      -7.470   6.989   2.522  1.00  1.00           O  
ATOM     35  H   GLU A   3      -2.325   5.972   2.110  1.00  1.00           H  
ATOM     36  HA  GLU A   3      -2.751   4.535   4.608  1.00  1.00           H  
ATOM     37  HB2 GLU A   3      -5.081   4.931   4.889  1.00  1.00           H  
ATOM     38  HB3 GLU A   3      -4.371   6.526   4.656  1.00  1.00           H  
ATOM     39  HG2 GLU A   3      -4.940   6.375   2.225  1.00  1.00           H  
ATOM     40  HG3 GLU A   3      -5.768   4.851   2.550  1.00  1.00           H  
ATOM     41  N   ASP A   4      -3.931   2.645   3.263  1.00  1.00           N  
ATOM     42  CA  ASP A   4      -4.211   1.488   2.366  1.00  1.00           C  
ATOM     43  C   ASP A   4      -5.272   1.870   1.325  1.00  1.00           C  
ATOM     44  O   ASP A   4      -6.219   2.576   1.613  1.00  1.00           O  
ATOM     45  CB  ASP A   4      -4.693   0.297   3.202  1.00  1.00           C  
ATOM     46  CG  ASP A   4      -5.996   0.657   3.922  1.00  1.00           C  
ATOM     47  OD1 ASP A   4      -6.621   1.629   3.534  1.00  1.00           O  
ATOM     48  OD2 ASP A   4      -6.346  -0.047   4.854  1.00  1.00           O  
ATOM     49  H   ASP A   4      -4.026   2.545   4.234  1.00  1.00           H  
ATOM     50  HA  ASP A   4      -3.305   1.216   1.854  1.00  1.00           H  
ATOM     51  HB2 ASP A   4      -4.863  -0.551   2.555  1.00  1.00           H  
ATOM     52  HB3 ASP A   4      -3.939   0.047   3.935  1.00  1.00           H  
ATOM     53  N   LEU A   5      -5.111   1.410   0.112  1.00  1.00           N  
ATOM     54  CA  LEU A   5      -6.093   1.742  -0.960  1.00  1.00           C  
ATOM     55  C   LEU A   5      -6.933   0.509  -1.301  1.00  1.00           C  
ATOM     56  O   LEU A   5      -8.088   0.615  -1.664  1.00  1.00           O  
ATOM     57  CB  LEU A   5      -5.334   2.200  -2.210  1.00  1.00           C  
ATOM     58  CG  LEU A   5      -4.584   3.499  -1.907  1.00  1.00           C  
ATOM     59  CD1 LEU A   5      -3.795   3.939  -3.143  1.00  1.00           C  
ATOM     60  CD2 LEU A   5      -5.592   4.588  -1.536  1.00  1.00           C  
ATOM     61  H   LEU A   5      -4.333   0.847  -0.096  1.00  1.00           H  
ATOM     62  HA  LEU A   5      -6.741   2.537  -0.622  1.00  1.00           H  
ATOM     63  HB2 LEU A   5      -4.624   1.435  -2.497  1.00  1.00           H  
ATOM     64  HB3 LEU A   5      -6.030   2.364  -3.017  1.00  1.00           H  
ATOM     65  HG  LEU A   5      -3.904   3.341  -1.083  1.00  1.00           H  
ATOM     66 HD11 LEU A   5      -4.013   3.274  -3.966  1.00  1.00           H  
ATOM     67 HD12 LEU A   5      -2.737   3.907  -2.925  1.00  1.00           H  
ATOM     68 HD13 LEU A   5      -4.075   4.948  -3.409  1.00  1.00           H  
ATOM     69 HD21 LEU A   5      -5.696   4.631  -0.462  1.00  1.00           H  
ATOM     70 HD22 LEU A   5      -6.549   4.360  -1.982  1.00  1.00           H  
ATOM     71 HD23 LEU A   5      -5.243   5.542  -1.903  1.00  1.00           H  
ATOM     72  N   ASN A   6      -6.364  -0.659  -1.192  1.00  1.00           N  
ATOM     73  CA  ASN A   6      -7.132  -1.893  -1.516  1.00  1.00           C  
ATOM     74  C   ASN A   6      -7.558  -2.588  -0.221  1.00  1.00           C  
ATOM     75  O   ASN A   6      -6.822  -2.626   0.744  1.00  1.00           O  
ATOM     76  CB  ASN A   6      -6.250  -2.836  -2.330  1.00  1.00           C  
ATOM     77  CG  ASN A   6      -7.126  -3.861  -3.056  1.00  1.00           C  
ATOM     78  OD1 ASN A   6      -7.799  -3.534  -4.012  1.00  1.00           O  
ATOM     79  ND2 ASN A   6      -7.143  -5.092  -2.636  1.00  1.00           N  
ATOM     80  H   ASN A   6      -5.430  -0.726  -0.901  1.00  1.00           H  
ATOM     81  HA  ASN A   6      -8.008  -1.633  -2.092  1.00  1.00           H  
ATOM     82  HB2 ASN A   6      -5.687  -2.265  -3.056  1.00  1.00           H  
ATOM     83  HB3 ASN A   6      -5.569  -3.352  -1.672  1.00  1.00           H  
ATOM     84 HD21 ASN A   6      -6.600  -5.352  -1.863  1.00  1.00           H  
ATOM     85 HD22 ASN A   6      -7.692  -5.761  -3.096  1.00  1.00           H  
ATOM     86  N   ALA A   7      -8.736  -3.149  -0.191  1.00  1.00           N  
ATOM     87  CA  ALA A   7      -9.191  -3.846   1.045  1.00  1.00           C  
ATOM     88  C   ALA A   7      -8.268  -5.037   1.322  1.00  1.00           C  
ATOM     89  O   ALA A   7      -8.149  -5.495   2.441  1.00  1.00           O  
ATOM     90  CB  ALA A   7     -10.625  -4.341   0.856  1.00  1.00           C  
ATOM     91  H   ALA A   7      -9.317  -3.116  -0.978  1.00  1.00           H  
ATOM     92  HA  ALA A   7      -9.152  -3.159   1.880  1.00  1.00           H  
ATOM     93  HB1 ALA A   7     -11.044  -4.609   1.814  1.00  1.00           H  
ATOM     94  HB2 ALA A   7     -10.626  -5.205   0.207  1.00  1.00           H  
ATOM     95  HB3 ALA A   7     -11.221  -3.556   0.412  1.00  1.00           H  
ATOM     96  N   HIS A   8      -7.615  -5.543   0.310  1.00  1.00           N  
ATOM     97  CA  HIS A   8      -6.699  -6.706   0.508  1.00  1.00           C  
ATOM     98  C   HIS A   8      -5.277  -6.199   0.758  1.00  1.00           C  
ATOM     99  O   HIS A   8      -4.320  -6.944   0.696  1.00  1.00           O  
ATOM    100  CB  HIS A   8      -6.714  -7.583  -0.745  1.00  1.00           C  
ATOM    101  CG  HIS A   8      -8.095  -8.138  -0.939  1.00  1.00           C  
ATOM    102  ND1 HIS A   8      -8.505  -8.703  -2.138  1.00  1.00           N  
ATOM    103  CD2 HIS A   8      -9.180  -8.206  -0.100  1.00  1.00           C  
ATOM    104  CE1 HIS A   8      -9.789  -9.085  -1.990  1.00  1.00           C  
ATOM    105  NE2 HIS A   8     -10.244  -8.802  -0.767  1.00  1.00           N  
ATOM    106  H   HIS A   8      -7.727  -5.157  -0.585  1.00  1.00           H  
ATOM    107  HA  HIS A   8      -7.030  -7.284   1.357  1.00  1.00           H  
ATOM    108  HB2 HIS A   8      -6.442  -6.992  -1.602  1.00  1.00           H  
ATOM    109  HB3 HIS A   8      -6.012  -8.393  -0.631  1.00  1.00           H  
ATOM    110  HD2 HIS A   8      -9.202  -7.851   0.918  1.00  1.00           H  
ATOM    111  HE1 HIS A   8     -10.376  -9.554  -2.764  1.00  1.00           H  
ATOM    112  HE2 HIS A   8     -11.142  -8.975  -0.415  1.00  1.00           H  
ATOM    113  N   CYS A   9      -5.135  -4.933   1.036  1.00  1.00           N  
ATOM    114  CA  CYS A   9      -3.783  -4.365   1.288  1.00  1.00           C  
ATOM    115  C   CYS A   9      -3.063  -5.178   2.360  1.00  1.00           C  
ATOM    116  O   CYS A   9      -1.970  -5.670   2.158  1.00  1.00           O  
ATOM    117  CB  CYS A   9      -3.934  -2.928   1.781  1.00  1.00           C  
ATOM    118  SG  CYS A   9      -3.582  -1.781   0.430  1.00  1.00           S  
ATOM    119  H   CYS A   9      -5.921  -4.350   1.076  1.00  1.00           H  
ATOM    120  HA  CYS A   9      -3.207  -4.373   0.375  1.00  1.00           H  
ATOM    121  HB2 CYS A   9      -4.948  -2.776   2.127  1.00  1.00           H  
ATOM    122  HB3 CYS A   9      -3.247  -2.754   2.597  1.00  1.00           H  
ATOM    123  N   GLU A  10      -3.668  -5.311   3.503  1.00  1.00           N  
ATOM    124  CA  GLU A  10      -3.033  -6.079   4.602  1.00  1.00           C  
ATOM    125  C   GLU A  10      -2.801  -7.525   4.164  1.00  1.00           C  
ATOM    126  O   GLU A  10      -1.778  -8.113   4.452  1.00  1.00           O  
ATOM    127  CB  GLU A  10      -3.966  -6.054   5.809  1.00  1.00           C  
ATOM    128  CG  GLU A  10      -4.000  -4.645   6.401  1.00  1.00           C  
ATOM    129  CD  GLU A  10      -2.629  -4.302   6.982  1.00  1.00           C  
ATOM    130  OE1 GLU A  10      -1.841  -5.215   7.167  1.00  1.00           O  
ATOM    131  OE2 GLU A  10      -2.389  -3.133   7.235  1.00  1.00           O  
ATOM    132  H   GLU A  10      -4.545  -4.896   3.641  1.00  1.00           H  
ATOM    133  HA  GLU A  10      -2.090  -5.624   4.866  1.00  1.00           H  
ATOM    134  HB2 GLU A  10      -4.960  -6.335   5.492  1.00  1.00           H  
ATOM    135  HB3 GLU A  10      -3.613  -6.752   6.553  1.00  1.00           H  
ATOM    136  HG2 GLU A  10      -4.249  -3.936   5.623  1.00  1.00           H  
ATOM    137  HG3 GLU A  10      -4.743  -4.599   7.181  1.00  1.00           H  
ATOM    138  N   MET A  11      -3.739  -8.102   3.473  1.00  1.00           N  
ATOM    139  CA  MET A  11      -3.570  -9.511   3.019  1.00  1.00           C  
ATOM    140  C   MET A  11      -2.358  -9.599   2.090  1.00  1.00           C  
ATOM    141  O   MET A  11      -1.606 -10.550   2.114  1.00  1.00           O  
ATOM    142  CB  MET A  11      -4.822  -9.949   2.258  1.00  1.00           C  
ATOM    143  CG  MET A  11      -6.034  -9.907   3.193  1.00  1.00           C  
ATOM    144  SD  MET A  11      -5.741 -10.984   4.619  1.00  1.00           S  
ATOM    145  CE  MET A  11      -5.550 -12.527   3.691  1.00  1.00           C  
ATOM    146  H   MET A  11      -4.559  -7.611   3.251  1.00  1.00           H  
ATOM    147  HA  MET A  11      -3.419 -10.151   3.874  1.00  1.00           H  
ATOM    148  HB2 MET A  11      -4.987  -9.281   1.425  1.00  1.00           H  
ATOM    149  HB3 MET A  11      -4.688 -10.954   1.892  1.00  1.00           H  
ATOM    150  HG2 MET A  11      -6.191  -8.894   3.535  1.00  1.00           H  
ATOM    151  HG3 MET A  11      -6.910 -10.248   2.660  1.00  1.00           H  
ATOM    152  HE1 MET A  11      -6.129 -12.472   2.780  1.00  1.00           H  
ATOM    153  HE2 MET A  11      -5.900 -13.354   4.287  1.00  1.00           H  
ATOM    154  HE3 MET A  11      -4.507 -12.675   3.454  1.00  1.00           H  
ATOM    155  N   TRP A  12      -2.168  -8.614   1.266  1.00  1.00           N  
ATOM    156  CA  TRP A  12      -1.017  -8.637   0.326  1.00  1.00           C  
ATOM    157  C   TRP A  12       0.293  -8.411   1.076  1.00  1.00           C  
ATOM    158  O   TRP A  12       1.284  -9.068   0.824  1.00  1.00           O  
ATOM    159  CB  TRP A  12      -1.204  -7.527  -0.705  1.00  1.00           C  
ATOM    160  CG  TRP A  12      -2.458  -7.752  -1.483  1.00  1.00           C  
ATOM    161  CD1 TRP A  12      -3.161  -8.911  -1.541  1.00  1.00           C  
ATOM    162  CD2 TRP A  12      -3.172  -6.800  -2.316  1.00  1.00           C  
ATOM    163  NE1 TRP A  12      -4.255  -8.727  -2.368  1.00  1.00           N  
ATOM    164  CE2 TRP A  12      -4.305  -7.439  -2.869  1.00  1.00           C  
ATOM    165  CE3 TRP A  12      -2.944  -5.452  -2.644  1.00  1.00           C  
ATOM    166  CZ2 TRP A  12      -5.181  -6.765  -3.719  1.00  1.00           C  
ATOM    167  CZ3 TRP A  12      -3.823  -4.770  -3.500  1.00  1.00           C  
ATOM    168  CH2 TRP A  12      -4.939  -5.428  -4.036  1.00  1.00           C  
ATOM    169  H   TRP A  12      -2.787  -7.857   1.261  1.00  1.00           H  
ATOM    170  HA  TRP A  12      -0.978  -9.590  -0.173  1.00  1.00           H  
ATOM    171  HB2 TRP A  12      -1.269  -6.581  -0.198  1.00  1.00           H  
ATOM    172  HB3 TRP A  12      -0.363  -7.517  -1.378  1.00  1.00           H  
ATOM    173  HD1 TRP A  12      -2.910  -9.829  -1.033  1.00  1.00           H  
ATOM    174  HE1 TRP A  12      -4.924  -9.409  -2.583  1.00  1.00           H  
ATOM    175  HE3 TRP A  12      -2.084  -4.940  -2.234  1.00  1.00           H  
ATOM    176  HZ2 TRP A  12      -6.039  -7.276  -4.127  1.00  1.00           H  
ATOM    177  HZ3 TRP A  12      -3.637  -3.734  -3.746  1.00  1.00           H  
ATOM    178  HH2 TRP A  12      -5.612  -4.899  -4.693  1.00  1.00           H  
ATOM    179  N   GLN A  13       0.317  -7.487   1.988  1.00  1.00           N  
ATOM    180  CA  GLN A  13       1.571  -7.231   2.733  1.00  1.00           C  
ATOM    181  C   GLN A  13       1.894  -8.443   3.603  1.00  1.00           C  
ATOM    182  O   GLN A  13       3.037  -8.815   3.769  1.00  1.00           O  
ATOM    183  CB  GLN A  13       1.398  -5.984   3.596  1.00  1.00           C  
ATOM    184  CG  GLN A  13       0.852  -6.367   4.971  1.00  1.00           C  
ATOM    185  CD  GLN A  13       2.003  -6.795   5.885  1.00  1.00           C  
ATOM    186  OE1 GLN A  13       3.072  -6.215   5.849  1.00  1.00           O  
ATOM    187  NE2 GLN A  13       1.831  -7.792   6.709  1.00  1.00           N  
ATOM    188  H   GLN A  13      -0.487  -6.961   2.185  1.00  1.00           H  
ATOM    189  HA  GLN A  13       2.377  -7.072   2.030  1.00  1.00           H  
ATOM    190  HB2 GLN A  13       2.353  -5.490   3.710  1.00  1.00           H  
ATOM    191  HB3 GLN A  13       0.704  -5.316   3.110  1.00  1.00           H  
ATOM    192  HG2 GLN A  13       0.347  -5.520   5.406  1.00  1.00           H  
ATOM    193  HG3 GLN A  13       0.157  -7.182   4.870  1.00  1.00           H  
ATOM    194 HE21 GLN A  13       0.972  -8.261   6.737  1.00  1.00           H  
ATOM    195 HE22 GLN A  13       2.561  -8.070   7.300  1.00  1.00           H  
ATOM    196  N   GLN A  14       0.893  -9.075   4.150  1.00  1.00           N  
ATOM    197  CA  GLN A  14       1.152 -10.266   4.997  1.00  1.00           C  
ATOM    198  C   GLN A  14       1.697 -11.384   4.108  1.00  1.00           C  
ATOM    199  O   GLN A  14       2.505 -12.185   4.528  1.00  1.00           O  
ATOM    200  CB  GLN A  14      -0.137 -10.693   5.703  1.00  1.00           C  
ATOM    201  CG  GLN A  14      -0.863 -11.759   4.887  1.00  1.00           C  
ATOM    202  CD  GLN A  14      -2.314 -11.862   5.369  1.00  1.00           C  
ATOM    203  OE1 GLN A  14      -2.967 -12.863   5.160  1.00  1.00           O  
ATOM    204  NE2 GLN A  14      -2.846 -10.855   6.010  1.00  1.00           N  
ATOM    205  H   GLN A  14      -0.029  -8.770   3.994  1.00  1.00           H  
ATOM    206  HA  GLN A  14       1.897 -10.010   5.737  1.00  1.00           H  
ATOM    207  HB2 GLN A  14       0.106 -11.092   6.677  1.00  1.00           H  
ATOM    208  HB3 GLN A  14      -0.777  -9.833   5.817  1.00  1.00           H  
ATOM    209  HG2 GLN A  14      -0.847 -11.486   3.846  1.00  1.00           H  
ATOM    210  HG3 GLN A  14      -0.373 -12.712   5.018  1.00  1.00           H  
ATOM    211 HE21 GLN A  14      -2.321 -10.046   6.177  1.00  1.00           H  
ATOM    212 HE22 GLN A  14      -3.774 -10.907   6.324  1.00  1.00           H  
ATOM    213  N   LEU A  15       1.282 -11.424   2.868  1.00  1.00           N  
ATOM    214  CA  LEU A  15       1.810 -12.468   1.948  1.00  1.00           C  
ATOM    215  C   LEU A  15       3.202 -12.042   1.469  1.00  1.00           C  
ATOM    216  O   LEU A  15       3.913 -12.803   0.842  1.00  1.00           O  
ATOM    217  CB  LEU A  15       0.876 -12.616   0.743  1.00  1.00           C  
ATOM    218  CG  LEU A  15      -0.469 -13.190   1.194  1.00  1.00           C  
ATOM    219  CD1 LEU A  15      -1.431 -13.248   0.005  1.00  1.00           C  
ATOM    220  CD2 LEU A  15      -0.261 -14.601   1.743  1.00  1.00           C  
ATOM    221  H   LEU A  15       0.643 -10.755   2.539  1.00  1.00           H  
ATOM    222  HA  LEU A  15       1.881 -13.409   2.472  1.00  1.00           H  
ATOM    223  HB2 LEU A  15       0.717 -11.647   0.294  1.00  1.00           H  
ATOM    224  HB3 LEU A  15       1.324 -13.280   0.018  1.00  1.00           H  
ATOM    225  HG  LEU A  15      -0.886 -12.564   1.964  1.00  1.00           H  
ATOM    226 HD11 LEU A  15      -1.638 -14.281  -0.241  1.00  1.00           H  
ATOM    227 HD12 LEU A  15      -0.981 -12.757  -0.847  1.00  1.00           H  
ATOM    228 HD13 LEU A  15      -2.352 -12.746   0.263  1.00  1.00           H  
ATOM    229 HD21 LEU A  15      -1.160 -15.182   1.592  1.00  1.00           H  
ATOM    230 HD22 LEU A  15      -0.039 -14.549   2.799  1.00  1.00           H  
ATOM    231 HD23 LEU A  15       0.561 -15.071   1.224  1.00  1.00           H  
ATOM    232  N   GLY A  16       3.607 -10.837   1.780  1.00  1.00           N  
ATOM    233  CA  GLY A  16       4.961 -10.373   1.360  1.00  1.00           C  
ATOM    234  C   GLY A  16       4.876  -9.555   0.068  1.00  1.00           C  
ATOM    235  O   GLY A  16       5.871  -9.299  -0.578  1.00  1.00           O  
ATOM    236  H   GLY A  16       3.026 -10.242   2.301  1.00  1.00           H  
ATOM    237  HA2 GLY A  16       5.386  -9.761   2.143  1.00  1.00           H  
ATOM    238  HA3 GLY A  16       5.594 -11.231   1.193  1.00  1.00           H  
ATOM    239  N   HIS A  17       3.703  -9.136  -0.321  1.00  1.00           N  
ATOM    240  CA  HIS A  17       3.587  -8.335  -1.572  1.00  1.00           C  
ATOM    241  C   HIS A  17       4.518  -7.126  -1.495  1.00  1.00           C  
ATOM    242  O   HIS A  17       5.028  -6.663  -2.492  1.00  1.00           O  
ATOM    243  CB  HIS A  17       2.147  -7.868  -1.753  1.00  1.00           C  
ATOM    244  CG  HIS A  17       1.318  -9.046  -2.170  1.00  1.00           C  
ATOM    245  ND1 HIS A  17       0.260  -8.937  -3.060  1.00  1.00           N  
ATOM    246  CD2 HIS A  17       1.389 -10.370  -1.828  1.00  1.00           C  
ATOM    247  CE1 HIS A  17      -0.258 -10.169  -3.224  1.00  1.00           C  
ATOM    248  NE2 HIS A  17       0.395 -11.074  -2.493  1.00  1.00           N  
ATOM    249  H   HIS A  17       2.904  -9.345   0.205  1.00  1.00           H  
ATOM    250  HA  HIS A  17       3.872  -8.949  -2.415  1.00  1.00           H  
ATOM    251  HB2 HIS A  17       1.778  -7.469  -0.819  1.00  1.00           H  
ATOM    252  HB3 HIS A  17       2.103  -7.104  -2.515  1.00  1.00           H  
ATOM    253  HD2 HIS A  17       2.110 -10.798  -1.148  1.00  1.00           H  
ATOM    254  HE1 HIS A  17      -1.098 -10.396  -3.864  1.00  1.00           H  
ATOM    255  HE2 HIS A  17       0.215 -12.036  -2.440  1.00  1.00           H  
ATOM    256  N   CYS A  18       4.758  -6.617  -0.319  1.00  1.00           N  
ATOM    257  CA  CYS A  18       5.676  -5.454  -0.200  1.00  1.00           C  
ATOM    258  C   CYS A  18       7.101  -5.956  -0.382  1.00  1.00           C  
ATOM    259  O   CYS A  18       7.920  -5.331  -1.024  1.00  1.00           O  
ATOM    260  CB  CYS A  18       5.524  -4.813   1.181  1.00  1.00           C  
ATOM    261  SG  CYS A  18       4.225  -3.559   1.116  1.00  1.00           S  
ATOM    262  H   CYS A  18       4.355  -7.011   0.481  1.00  1.00           H  
ATOM    263  HA  CYS A  18       5.445  -4.730  -0.967  1.00  1.00           H  
ATOM    264  HB2 CYS A  18       5.257  -5.570   1.903  1.00  1.00           H  
ATOM    265  HB3 CYS A  18       6.456  -4.350   1.469  1.00  1.00           H  
ATOM    266  N   GLN A  19       7.391  -7.095   0.169  1.00  1.00           N  
ATOM    267  CA  GLN A  19       8.750  -7.668   0.022  1.00  1.00           C  
ATOM    268  C   GLN A  19       8.948  -8.132  -1.419  1.00  1.00           C  
ATOM    269  O   GLN A  19      10.036  -8.088  -1.959  1.00  1.00           O  
ATOM    270  CB  GLN A  19       8.899  -8.865   0.957  1.00  1.00           C  
ATOM    271  CG  GLN A  19      10.353  -9.335   0.944  1.00  1.00           C  
ATOM    272  CD  GLN A  19      10.490 -10.584   1.814  1.00  1.00           C  
ATOM    273  OE1 GLN A  19      11.511 -11.239   1.798  1.00  1.00           O  
ATOM    274  NE2 GLN A  19       9.497 -10.939   2.580  1.00  1.00           N  
ATOM    275  H   GLN A  19       6.707  -7.587   0.671  1.00  1.00           H  
ATOM    276  HA  GLN A  19       9.486  -6.921   0.269  1.00  1.00           H  
ATOM    277  HB2 GLN A  19       8.619  -8.576   1.960  1.00  1.00           H  
ATOM    278  HB3 GLN A  19       8.259  -9.666   0.621  1.00  1.00           H  
ATOM    279  HG2 GLN A  19      10.645  -9.569  -0.071  1.00  1.00           H  
ATOM    280  HG3 GLN A  19      10.989  -8.554   1.331  1.00  1.00           H  
ATOM    281 HE21 GLN A  19       8.673 -10.407   2.592  1.00  1.00           H  
ATOM    282 HE22 GLN A  19       9.574 -11.734   3.146  1.00  1.00           H  
ATOM    283  N   TYR A  20       7.898  -8.600  -2.038  1.00  1.00           N  
ATOM    284  CA  TYR A  20       8.013  -9.097  -3.436  1.00  1.00           C  
ATOM    285  C   TYR A  20       7.648  -7.997  -4.438  1.00  1.00           C  
ATOM    286  O   TYR A  20       8.337  -7.798  -5.420  1.00  1.00           O  
ATOM    287  CB  TYR A  20       7.073 -10.291  -3.614  1.00  1.00           C  
ATOM    288  CG  TYR A  20       7.532 -11.417  -2.717  1.00  1.00           C  
ATOM    289  CD1 TYR A  20       8.777 -12.022  -2.933  1.00  1.00           C  
ATOM    290  CD2 TYR A  20       6.718 -11.847  -1.665  1.00  1.00           C  
ATOM    291  CE1 TYR A  20       9.206 -13.058  -2.096  1.00  1.00           C  
ATOM    292  CE2 TYR A  20       7.146 -12.883  -0.826  1.00  1.00           C  
ATOM    293  CZ  TYR A  20       8.391 -13.490  -1.042  1.00  1.00           C  
ATOM    294  OH  TYR A  20       8.813 -14.508  -0.215  1.00  1.00           O  
ATOM    295  H   TYR A  20       7.036  -8.641  -1.575  1.00  1.00           H  
ATOM    296  HA  TYR A  20       9.027  -9.418  -3.615  1.00  1.00           H  
ATOM    297  HB2 TYR A  20       6.067 -10.001  -3.341  1.00  1.00           H  
ATOM    298  HB3 TYR A  20       7.090 -10.620  -4.643  1.00  1.00           H  
ATOM    299  HD1 TYR A  20       9.406 -11.689  -3.745  1.00  1.00           H  
ATOM    300  HD2 TYR A  20       5.758 -11.380  -1.500  1.00  1.00           H  
ATOM    301  HE1 TYR A  20      10.163 -13.524  -2.263  1.00  1.00           H  
ATOM    302  HE2 TYR A  20       6.517 -13.215  -0.016  1.00  1.00           H  
ATOM    303  HH  TYR A  20       8.049 -15.037   0.018  1.00  1.00           H  
ATOM    304  N   SER A  21       6.575  -7.281  -4.216  1.00  1.00           N  
ATOM    305  CA  SER A  21       6.196  -6.209  -5.185  1.00  1.00           C  
ATOM    306  C   SER A  21       5.893  -4.893  -4.456  1.00  1.00           C  
ATOM    307  O   SER A  21       4.769  -4.424  -4.429  1.00  1.00           O  
ATOM    308  CB  SER A  21       4.959  -6.653  -5.966  1.00  1.00           C  
ATOM    309  OG  SER A  21       5.061  -6.191  -7.306  1.00  1.00           O  
ATOM    310  H   SER A  21       6.022  -7.452  -3.427  1.00  1.00           H  
ATOM    311  HA  SER A  21       7.010  -6.053  -5.877  1.00  1.00           H  
ATOM    312  HB2 SER A  21       4.896  -7.729  -5.966  1.00  1.00           H  
ATOM    313  HB3 SER A  21       4.072  -6.244  -5.500  1.00  1.00           H  
ATOM    314  HG  SER A  21       5.344  -6.931  -7.853  1.00  1.00           H  
ATOM    315  N   PRO A  22       6.898  -4.275  -3.901  1.00  1.00           N  
ATOM    316  CA  PRO A  22       6.736  -2.972  -3.200  1.00  1.00           C  
ATOM    317  C   PRO A  22       6.417  -1.853  -4.194  1.00  1.00           C  
ATOM    318  O   PRO A  22       5.865  -0.826  -3.843  1.00  1.00           O  
ATOM    319  CB  PRO A  22       8.089  -2.732  -2.529  1.00  1.00           C  
ATOM    320  CG  PRO A  22       9.069  -3.566  -3.288  1.00  1.00           C  
ATOM    321  CD  PRO A  22       8.290  -4.744  -3.878  1.00  1.00           C  
ATOM    322  HA  PRO A  22       5.965  -3.043  -2.451  1.00  1.00           H  
ATOM    323  HB2 PRO A  22       8.356  -1.686  -2.593  1.00  1.00           H  
ATOM    324  HB3 PRO A  22       8.058  -3.049  -1.499  1.00  1.00           H  
ATOM    325  HG2 PRO A  22       9.516  -2.980  -4.082  1.00  1.00           H  
ATOM    326  HG3 PRO A  22       9.834  -3.935  -2.625  1.00  1.00           H  
ATOM    327  HD2 PRO A  22       8.639  -4.962  -4.876  1.00  1.00           H  
ATOM    328  HD3 PRO A  22       8.381  -5.612  -3.244  1.00  1.00           H  
ATOM    329  N   LYS A  23       6.773  -2.050  -5.433  1.00  1.00           N  
ATOM    330  CA  LYS A  23       6.514  -1.014  -6.470  1.00  1.00           C  
ATOM    331  C   LYS A  23       5.018  -0.717  -6.578  1.00  1.00           C  
ATOM    332  O   LYS A  23       4.626   0.401  -6.850  1.00  1.00           O  
ATOM    333  CB  LYS A  23       7.025  -1.506  -7.822  1.00  1.00           C  
ATOM    334  CG  LYS A  23       6.884  -0.377  -8.839  1.00  1.00           C  
ATOM    335  CD  LYS A  23       7.284  -0.874 -10.227  1.00  1.00           C  
ATOM    336  CE  LYS A  23       7.342   0.313 -11.185  1.00  1.00           C  
ATOM    337  NZ  LYS A  23       8.123   1.413 -10.551  1.00  1.00           N  
ATOM    338  H   LYS A  23       7.220  -2.886  -5.682  1.00  1.00           H  
ATOM    339  HA  LYS A  23       7.038  -0.107  -6.204  1.00  1.00           H  
ATOM    340  HB2 LYS A  23       8.066  -1.788  -7.734  1.00  1.00           H  
ATOM    341  HB3 LYS A  23       6.444  -2.355  -8.144  1.00  1.00           H  
ATOM    342  HG2 LYS A  23       5.857  -0.040  -8.862  1.00  1.00           H  
ATOM    343  HG3 LYS A  23       7.525   0.444  -8.556  1.00  1.00           H  
ATOM    344  HD2 LYS A  23       8.256  -1.347 -10.175  1.00  1.00           H  
ATOM    345  HD3 LYS A  23       6.554  -1.586 -10.582  1.00  1.00           H  
ATOM    346  HE2 LYS A  23       7.820   0.013 -12.106  1.00  1.00           H  
ATOM    347  HE3 LYS A  23       6.338   0.657 -11.392  1.00  1.00           H  
ATOM    348  HZ1 LYS A  23       8.461   2.067 -11.285  1.00  1.00           H  
ATOM    349  HZ2 LYS A  23       8.935   1.010 -10.040  1.00  1.00           H  
ATOM    350  HZ3 LYS A  23       7.516   1.929  -9.883  1.00  1.00           H  
ATOM    351  N   TYR A  24       4.171  -1.696  -6.386  1.00  1.00           N  
ATOM    352  CA  TYR A  24       2.711  -1.421  -6.504  1.00  1.00           C  
ATOM    353  C   TYR A  24       2.083  -1.370  -5.116  1.00  1.00           C  
ATOM    354  O   TYR A  24       1.056  -0.752  -4.912  1.00  1.00           O  
ATOM    355  CB  TYR A  24       2.057  -2.545  -7.308  1.00  1.00           C  
ATOM    356  CG  TYR A  24       2.833  -2.763  -8.582  1.00  1.00           C  
ATOM    357  CD1 TYR A  24       3.996  -3.546  -8.571  1.00  1.00           C  
ATOM    358  CD2 TYR A  24       2.392  -2.180  -9.774  1.00  1.00           C  
ATOM    359  CE1 TYR A  24       4.714  -3.747  -9.754  1.00  1.00           C  
ATOM    360  CE2 TYR A  24       3.110  -2.380 -10.957  1.00  1.00           C  
ATOM    361  CZ  TYR A  24       4.271  -3.164 -10.947  1.00  1.00           C  
ATOM    362  OH  TYR A  24       4.978  -3.367 -12.115  1.00  1.00           O  
ATOM    363  H   TYR A  24       4.492  -2.598  -6.176  1.00  1.00           H  
ATOM    364  HA  TYR A  24       2.556  -0.479  -7.008  1.00  1.00           H  
ATOM    365  HB2 TYR A  24       2.057  -3.452  -6.725  1.00  1.00           H  
ATOM    366  HB3 TYR A  24       1.041  -2.270  -7.552  1.00  1.00           H  
ATOM    367  HD1 TYR A  24       4.336  -3.994  -7.648  1.00  1.00           H  
ATOM    368  HD2 TYR A  24       1.498  -1.577  -9.780  1.00  1.00           H  
ATOM    369  HE1 TYR A  24       5.610  -4.350  -9.747  1.00  1.00           H  
ATOM    370  HE2 TYR A  24       2.772  -1.930 -11.879  1.00  1.00           H  
ATOM    371  HH  TYR A  24       4.852  -4.280 -12.381  1.00  1.00           H  
ATOM    372  N   MET A  25       2.702  -1.971  -4.141  1.00  1.00           N  
ATOM    373  CA  MET A  25       2.127  -1.895  -2.774  1.00  1.00           C  
ATOM    374  C   MET A  25       2.256  -0.456  -2.292  1.00  1.00           C  
ATOM    375  O   MET A  25       1.343   0.112  -1.731  1.00  1.00           O  
ATOM    376  CB  MET A  25       2.899  -2.812  -1.833  1.00  1.00           C  
ATOM    377  CG  MET A  25       2.645  -4.268  -2.224  1.00  1.00           C  
ATOM    378  SD  MET A  25       0.899  -4.669  -1.968  1.00  1.00           S  
ATOM    379  CE  MET A  25       0.929  -4.625  -0.160  1.00  1.00           C  
ATOM    380  H   MET A  25       3.549  -2.449  -4.302  1.00  1.00           H  
ATOM    381  HA  MET A  25       1.086  -2.182  -2.798  1.00  1.00           H  
ATOM    382  HB2 MET A  25       3.951  -2.594  -1.905  1.00  1.00           H  
ATOM    383  HB3 MET A  25       2.565  -2.645  -0.822  1.00  1.00           H  
ATOM    384  HG2 MET A  25       2.897  -4.412  -3.264  1.00  1.00           H  
ATOM    385  HG3 MET A  25       3.256  -4.915  -1.613  1.00  1.00           H  
ATOM    386  HE1 MET A  25       1.936  -4.430   0.179  1.00  1.00           H  
ATOM    387  HE2 MET A  25       0.601  -5.574   0.227  1.00  1.00           H  
ATOM    388  HE3 MET A  25       0.269  -3.848   0.191  1.00  1.00           H  
ATOM    389  N   GLY A  26       3.385   0.141  -2.530  1.00  1.00           N  
ATOM    390  CA  GLY A  26       3.582   1.548  -2.106  1.00  1.00           C  
ATOM    391  C   GLY A  26       2.575   2.433  -2.836  1.00  1.00           C  
ATOM    392  O   GLY A  26       2.185   3.478  -2.357  1.00  1.00           O  
ATOM    393  H   GLY A  26       4.103  -0.334  -2.999  1.00  1.00           H  
ATOM    394  HA2 GLY A  26       3.427   1.626  -1.040  1.00  1.00           H  
ATOM    395  HA3 GLY A  26       4.582   1.864  -2.355  1.00  1.00           H  
ATOM    396  N   HIS A  27       2.156   2.022  -3.997  1.00  1.00           N  
ATOM    397  CA  HIS A  27       1.179   2.833  -4.769  1.00  1.00           C  
ATOM    398  C   HIS A  27      -0.235   2.507  -4.294  1.00  1.00           C  
ATOM    399  O   HIS A  27      -1.174   3.231  -4.555  1.00  1.00           O  
ATOM    400  CB  HIS A  27       1.305   2.505  -6.255  1.00  1.00           C  
ATOM    401  CG  HIS A  27       0.446   3.449  -7.048  1.00  1.00           C  
ATOM    402  ND1 HIS A  27       0.924   4.662  -7.526  1.00  1.00           N  
ATOM    403  CD2 HIS A  27      -0.863   3.380  -7.446  1.00  1.00           C  
ATOM    404  CE1 HIS A  27      -0.085   5.267  -8.178  1.00  1.00           C  
ATOM    405  NE2 HIS A  27      -1.195   4.528  -8.156  1.00  1.00           N  
ATOM    406  H   HIS A  27       2.485   1.173  -4.365  1.00  1.00           H  
ATOM    407  HA  HIS A  27       1.377   3.882  -4.612  1.00  1.00           H  
ATOM    408  HB2 HIS A  27       2.336   2.613  -6.561  1.00  1.00           H  
ATOM    409  HB3 HIS A  27       0.981   1.490  -6.431  1.00  1.00           H  
ATOM    410  HD2 HIS A  27      -1.535   2.558  -7.241  1.00  1.00           H  
ATOM    411  HE1 HIS A  27      -0.005   6.227  -8.665  1.00  1.00           H  
ATOM    412  HE2 HIS A  27      -2.063   4.752  -8.548  1.00  1.00           H  
ATOM    413  N   TYR A  28      -0.392   1.416  -3.600  1.00  1.00           N  
ATOM    414  CA  TYR A  28      -1.743   1.034  -3.109  1.00  1.00           C  
ATOM    415  C   TYR A  28      -1.730   0.943  -1.590  1.00  1.00           C  
ATOM    416  O   TYR A  28      -2.563   1.512  -0.918  1.00  1.00           O  
ATOM    417  CB  TYR A  28      -2.129  -0.314  -3.704  1.00  1.00           C  
ATOM    418  CG  TYR A  28      -2.729  -0.085  -5.066  1.00  1.00           C  
ATOM    419  CD1 TYR A  28      -1.896   0.008  -6.185  1.00  1.00           C  
ATOM    420  CD2 TYR A  28      -4.115   0.042  -5.209  1.00  1.00           C  
ATOM    421  CE1 TYR A  28      -2.451   0.225  -7.451  1.00  1.00           C  
ATOM    422  CE2 TYR A  28      -4.670   0.259  -6.472  1.00  1.00           C  
ATOM    423  CZ  TYR A  28      -3.836   0.351  -7.595  1.00  1.00           C  
ATOM    424  OH  TYR A  28      -4.382   0.562  -8.844  1.00  1.00           O  
ATOM    425  H   TYR A  28       0.380   0.841  -3.402  1.00  1.00           H  
ATOM    426  HA  TYR A  28      -2.459   1.777  -3.414  1.00  1.00           H  
ATOM    427  HB2 TYR A  28      -1.247  -0.932  -3.794  1.00  1.00           H  
ATOM    428  HB3 TYR A  28      -2.853  -0.800  -3.066  1.00  1.00           H  
ATOM    429  HD1 TYR A  28      -0.827  -0.089  -6.073  1.00  1.00           H  
ATOM    430  HD2 TYR A  28      -4.756  -0.027  -4.339  1.00  1.00           H  
ATOM    431  HE1 TYR A  28      -1.808   0.294  -8.315  1.00  1.00           H  
ATOM    432  HE2 TYR A  28      -5.738   0.359  -6.584  1.00  1.00           H  
ATOM    433  HH  TYR A  28      -4.462  -0.289  -9.282  1.00  1.00           H  
ATOM    434  N   CYS A  29      -0.788   0.232  -1.038  1.00  1.00           N  
ATOM    435  CA  CYS A  29      -0.737   0.122   0.440  1.00  1.00           C  
ATOM    436  C   CYS A  29       0.473   0.889   0.966  1.00  1.00           C  
ATOM    437  O   CYS A  29       1.605   0.518   0.736  1.00  1.00           O  
ATOM    438  CB  CYS A  29      -0.618  -1.347   0.828  1.00  1.00           C  
ATOM    439  SG  CYS A  29      -1.742  -2.323  -0.201  1.00  1.00           S  
ATOM    440  H   CYS A  29      -0.121  -0.222  -1.593  1.00  1.00           H  
ATOM    441  HA  CYS A  29      -1.634   0.535   0.863  1.00  1.00           H  
ATOM    442  HB2 CYS A  29       0.397  -1.681   0.679  1.00  1.00           H  
ATOM    443  HB3 CYS A  29      -0.887  -1.463   1.863  1.00  1.00           H  
ATOM    444  N   LYS A  30       0.239   1.957   1.673  1.00  1.00           N  
ATOM    445  CA  LYS A  30       1.372   2.746   2.228  1.00  1.00           C  
ATOM    446  C   LYS A  30       1.746   2.195   3.603  1.00  1.00           C  
ATOM    447  O   LYS A  30       2.883   1.830   3.860  1.00  1.00           O  
ATOM    448  CB  LYS A  30       0.948   4.210   2.366  1.00  1.00           C  
ATOM    449  CG  LYS A  30      -0.127   4.549   1.323  1.00  1.00           C  
ATOM    450  CD  LYS A  30       0.426   4.355  -0.095  1.00  1.00           C  
ATOM    451  CE  LYS A  30       1.181   5.613  -0.529  1.00  1.00           C  
ATOM    452  NZ  LYS A  30       0.242   6.767  -0.580  1.00  1.00           N  
ATOM    453  H   LYS A  30      -0.685   2.235   1.848  1.00  1.00           H  
ATOM    454  HA  LYS A  30       2.220   2.674   1.570  1.00  1.00           H  
ATOM    455  HB2 LYS A  30       0.548   4.368   3.356  1.00  1.00           H  
ATOM    456  HB3 LYS A  30       1.806   4.847   2.217  1.00  1.00           H  
ATOM    457  HG2 LYS A  30      -0.979   3.903   1.465  1.00  1.00           H  
ATOM    458  HG3 LYS A  30      -0.434   5.576   1.448  1.00  1.00           H  
ATOM    459  HD2 LYS A  30       1.094   3.508  -0.113  1.00  1.00           H  
ATOM    460  HD3 LYS A  30      -0.393   4.179  -0.775  1.00  1.00           H  
ATOM    461  HE2 LYS A  30       1.970   5.823   0.178  1.00  1.00           H  
ATOM    462  HE3 LYS A  30       1.609   5.456  -1.508  1.00  1.00           H  
ATOM    463  HZ1 LYS A  30       0.719   7.621  -0.228  1.00  1.00           H  
ATOM    464  HZ2 LYS A  30      -0.590   6.566   0.011  1.00  1.00           H  
ATOM    465  HZ3 LYS A  30      -0.062   6.924  -1.563  1.00  1.00           H  
ATOM    466  N   LYS A  31       0.787   2.132   4.488  1.00  1.00           N  
ATOM    467  CA  LYS A  31       1.049   1.604   5.853  1.00  1.00           C  
ATOM    468  C   LYS A  31       1.499   0.157   5.754  1.00  1.00           C  
ATOM    469  O   LYS A  31       2.479  -0.248   6.346  1.00  1.00           O  
ATOM    470  CB  LYS A  31      -0.247   1.663   6.650  1.00  1.00           C  
ATOM    471  CG  LYS A  31      -0.584   3.122   6.933  1.00  1.00           C  
ATOM    472  CD  LYS A  31      -2.081   3.265   7.215  1.00  1.00           C  
ATOM    473  CE  LYS A  31      -2.328   3.196   8.721  1.00  1.00           C  
ATOM    474  NZ  LYS A  31      -2.015   1.826   9.213  1.00  1.00           N  
ATOM    475  H   LYS A  31      -0.117   2.432   4.249  1.00  1.00           H  
ATOM    476  HA  LYS A  31       1.806   2.198   6.341  1.00  1.00           H  
ATOM    477  HB2 LYS A  31      -1.040   1.209   6.072  1.00  1.00           H  
ATOM    478  HB3 LYS A  31      -0.127   1.128   7.576  1.00  1.00           H  
ATOM    479  HG2 LYS A  31      -0.022   3.457   7.795  1.00  1.00           H  
ATOM    480  HG3 LYS A  31      -0.321   3.726   6.078  1.00  1.00           H  
ATOM    481  HD2 LYS A  31      -2.426   4.214   6.833  1.00  1.00           H  
ATOM    482  HD3 LYS A  31      -2.618   2.468   6.727  1.00  1.00           H  
ATOM    483  HE2 LYS A  31      -1.695   3.915   9.223  1.00  1.00           H  
ATOM    484  HE3 LYS A  31      -3.364   3.425   8.924  1.00  1.00           H  
ATOM    485  HZ1 LYS A  31      -2.545   1.641  10.087  1.00  1.00           H  
ATOM    486  HZ2 LYS A  31      -0.993   1.752   9.404  1.00  1.00           H  
ATOM    487  HZ3 LYS A  31      -2.284   1.128   8.491  1.00  1.00           H  
ATOM    488  N   ALA A  32       0.779  -0.624   5.003  1.00  1.00           N  
ATOM    489  CA  ALA A  32       1.144  -2.054   4.851  1.00  1.00           C  
ATOM    490  C   ALA A  32       2.574  -2.151   4.329  1.00  1.00           C  
ATOM    491  O   ALA A  32       3.238  -3.153   4.498  1.00  1.00           O  
ATOM    492  CB  ALA A  32       0.184  -2.724   3.872  1.00  1.00           C  
ATOM    493  H   ALA A  32      -0.009  -0.265   4.543  1.00  1.00           H  
ATOM    494  HA  ALA A  32       1.078  -2.541   5.811  1.00  1.00           H  
ATOM    495  HB1 ALA A  32      -0.726  -2.150   3.813  1.00  1.00           H  
ATOM    496  HB2 ALA A  32      -0.043  -3.718   4.220  1.00  1.00           H  
ATOM    497  HB3 ALA A  32       0.643  -2.778   2.895  1.00  1.00           H  
ATOM    498  N   CYS A  33       3.057  -1.112   3.706  1.00  1.00           N  
ATOM    499  CA  CYS A  33       4.450  -1.141   3.189  1.00  1.00           C  
ATOM    500  C   CYS A  33       5.313  -0.252   4.084  1.00  1.00           C  
ATOM    501  O   CYS A  33       4.863   0.234   5.101  1.00  1.00           O  
ATOM    502  CB  CYS A  33       4.482  -0.616   1.750  1.00  1.00           C  
ATOM    503  SG  CYS A  33       5.219  -1.860   0.663  1.00  1.00           S  
ATOM    504  H   CYS A  33       2.509  -0.309   3.589  1.00  1.00           H  
ATOM    505  HA  CYS A  33       4.825  -2.153   3.215  1.00  1.00           H  
ATOM    506  HB2 CYS A  33       3.479  -0.402   1.422  1.00  1.00           H  
ATOM    507  HB3 CYS A  33       5.070   0.285   1.714  1.00  1.00           H  
ATOM    508  N   GLY A  34       6.549  -0.047   3.731  1.00  1.00           N  
ATOM    509  CA  GLY A  34       7.428   0.798   4.586  1.00  1.00           C  
ATOM    510  C   GLY A  34       7.184   2.279   4.287  1.00  1.00           C  
ATOM    511  O   GLY A  34       8.079   3.094   4.407  1.00  1.00           O  
ATOM    512  H   GLY A  34       6.904  -0.457   2.913  1.00  1.00           H  
ATOM    513  HA2 GLY A  34       7.213   0.602   5.625  1.00  1.00           H  
ATOM    514  HA3 GLY A  34       8.460   0.561   4.383  1.00  1.00           H  
ATOM    515  N   LEU A  35       5.990   2.645   3.898  1.00  1.00           N  
ATOM    516  CA  LEU A  35       5.729   4.081   3.598  1.00  1.00           C  
ATOM    517  C   LEU A  35       5.223   4.792   4.851  1.00  1.00           C  
ATOM    518  O   LEU A  35       5.923   5.585   5.449  1.00  1.00           O  
ATOM    519  CB  LEU A  35       4.687   4.197   2.485  1.00  1.00           C  
ATOM    520  CG  LEU A  35       5.142   3.391   1.267  1.00  1.00           C  
ATOM    521  CD1 LEU A  35       4.375   3.854   0.031  1.00  1.00           C  
ATOM    522  CD2 LEU A  35       6.639   3.596   1.033  1.00  1.00           C  
ATOM    523  H   LEU A  35       5.269   1.983   3.805  1.00  1.00           H  
ATOM    524  HA  LEU A  35       6.647   4.551   3.282  1.00  1.00           H  
ATOM    525  HB2 LEU A  35       3.741   3.812   2.839  1.00  1.00           H  
ATOM    526  HB3 LEU A  35       4.570   5.233   2.208  1.00  1.00           H  
ATOM    527  HG  LEU A  35       4.943   2.345   1.439  1.00  1.00           H  
ATOM    528 HD11 LEU A  35       4.379   4.932  -0.014  1.00  1.00           H  
ATOM    529 HD12 LEU A  35       3.357   3.504   0.084  1.00  1.00           H  
ATOM    530 HD13 LEU A  35       4.846   3.455  -0.853  1.00  1.00           H  
ATOM    531 HD21 LEU A  35       6.885   4.639   1.161  1.00  1.00           H  
ATOM    532 HD22 LEU A  35       6.891   3.290   0.028  1.00  1.00           H  
ATOM    533 HD23 LEU A  35       7.199   3.002   1.741  1.00  1.00           H  
ATOM    534  N   CYS A  36       4.013   4.523   5.248  1.00  1.00           N  
ATOM    535  CA  CYS A  36       3.465   5.192   6.458  1.00  1.00           C  
ATOM    536  C   CYS A  36       3.109   4.137   7.505  1.00  1.00           C  
ATOM    537  O   CYS A  36       2.265   4.356   8.352  1.00  1.00           O  
ATOM    538  CB  CYS A  36       2.215   5.982   6.068  1.00  1.00           C  
ATOM    539  SG  CYS A  36       2.700   7.648   5.555  1.00  1.00           S  
ATOM    540  H   CYS A  36       3.461   3.886   4.748  1.00  1.00           H  
ATOM    541  HA  CYS A  36       4.202   5.866   6.863  1.00  1.00           H  
ATOM    542  HB2 CYS A  36       1.715   5.484   5.251  1.00  1.00           H  
ATOM    543  HB3 CYS A  36       1.548   6.042   6.913  1.00  1.00           H  
TER     544      CYS A  36                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   VAL A   1      -2.354  12.156   2.121  1.00  1.00           N  
ATOM      2  CA  VAL A   1      -2.164  11.305   3.329  1.00  1.00           C  
ATOM      3  C   VAL A   1      -1.774   9.887   2.907  1.00  1.00           C  
ATOM      4  O   VAL A   1      -1.974   9.484   1.779  1.00  1.00           O  
ATOM      5  CB  VAL A   1      -3.467  11.257   4.125  1.00  1.00           C  
ATOM      6  CG1 VAL A   1      -4.182  12.602   4.003  1.00  1.00           C  
ATOM      7  CG2 VAL A   1      -4.367  10.150   3.571  1.00  1.00           C  
ATOM      8  HA  VAL A   1      -1.383  11.724   3.944  1.00  1.00           H  
ATOM      9  HB  VAL A   1      -3.248  11.060   5.165  1.00  1.00           H  
ATOM     10 HG11 VAL A   1      -4.666  12.666   3.040  1.00  1.00           H  
ATOM     11 HG12 VAL A   1      -3.461  13.401   4.096  1.00  1.00           H  
ATOM     12 HG13 VAL A   1      -4.920  12.690   4.785  1.00  1.00           H  
ATOM     13 HG21 VAL A   1      -5.388  10.325   3.882  1.00  1.00           H  
ATOM     14 HG22 VAL A   1      -4.037   9.192   3.946  1.00  1.00           H  
ATOM     15 HG23 VAL A   1      -4.317  10.151   2.490  1.00  1.00           H  
ATOM     16  N   CYS A   2      -1.213   9.127   3.808  1.00  1.00           N  
ATOM     17  CA  CYS A   2      -0.805   7.736   3.465  1.00  1.00           C  
ATOM     18  C   CYS A   2      -1.807   6.747   4.069  1.00  1.00           C  
ATOM     19  O   CYS A   2      -2.078   6.774   5.254  1.00  1.00           O  
ATOM     20  CB  CYS A   2       0.588   7.477   4.048  1.00  1.00           C  
ATOM     21  SG  CYS A   2       0.495   7.503   5.856  1.00  1.00           S  
ATOM     22  H   CYS A   2      -1.059   9.475   4.713  1.00  1.00           H  
ATOM     23  HA  CYS A   2      -0.777   7.618   2.392  1.00  1.00           H  
ATOM     24  HB2 CYS A   2       0.948   6.516   3.718  1.00  1.00           H  
ATOM     25  HB3 CYS A   2       1.268   8.247   3.711  1.00  1.00           H  
ATOM     26  N   GLU A   3      -2.363   5.873   3.268  1.00  1.00           N  
ATOM     27  CA  GLU A   3      -3.346   4.883   3.806  1.00  1.00           C  
ATOM     28  C   GLU A   3      -3.545   3.737   2.807  1.00  1.00           C  
ATOM     29  O   GLU A   3      -3.271   3.870   1.631  1.00  1.00           O  
ATOM     30  CB  GLU A   3      -4.687   5.579   4.059  1.00  1.00           C  
ATOM     31  CG  GLU A   3      -5.383   5.850   2.724  1.00  1.00           C  
ATOM     32  CD  GLU A   3      -6.640   6.693   2.961  1.00  1.00           C  
ATOM     33  OE1 GLU A   3      -6.987   6.894   4.112  1.00  1.00           O  
ATOM     34  OE2 GLU A   3      -7.230   7.127   1.984  1.00  1.00           O  
ATOM     35  H   GLU A   3      -2.132   5.866   2.313  1.00  1.00           H  
ATOM     36  HA  GLU A   3      -2.971   4.482   4.734  1.00  1.00           H  
ATOM     37  HB2 GLU A   3      -5.310   4.940   4.670  1.00  1.00           H  
ATOM     38  HB3 GLU A   3      -4.518   6.513   4.572  1.00  1.00           H  
ATOM     39  HG2 GLU A   3      -4.708   6.383   2.069  1.00  1.00           H  
ATOM     40  HG3 GLU A   3      -5.663   4.913   2.266  1.00  1.00           H  
ATOM     41  N   ASP A   4      -4.028   2.613   3.269  1.00  1.00           N  
ATOM     42  CA  ASP A   4      -4.254   1.458   2.349  1.00  1.00           C  
ATOM     43  C   ASP A   4      -5.273   1.841   1.269  1.00  1.00           C  
ATOM     44  O   ASP A   4      -6.275   2.470   1.543  1.00  1.00           O  
ATOM     45  CB  ASP A   4      -4.782   0.262   3.151  1.00  1.00           C  
ATOM     46  CG  ASP A   4      -6.063   0.650   3.892  1.00  1.00           C  
ATOM     47  OD1 ASP A   4      -6.597   1.706   3.603  1.00  1.00           O  
ATOM     48  OD2 ASP A   4      -6.487  -0.117   4.742  1.00  1.00           O  
ATOM     49  H   ASP A   4      -4.245   2.531   4.222  1.00  1.00           H  
ATOM     50  HA  ASP A   4      -3.324   1.189   1.883  1.00  1.00           H  
ATOM     51  HB2 ASP A   4      -4.994  -0.556   2.477  1.00  1.00           H  
ATOM     52  HB3 ASP A   4      -4.036  -0.050   3.867  1.00  1.00           H  
ATOM     53  N   LEU A   5      -5.024   1.466   0.041  1.00  1.00           N  
ATOM     54  CA  LEU A   5      -5.982   1.809  -1.050  1.00  1.00           C  
ATOM     55  C   LEU A   5      -6.795   0.570  -1.428  1.00  1.00           C  
ATOM     56  O   LEU A   5      -7.930   0.665  -1.852  1.00  1.00           O  
ATOM     57  CB  LEU A   5      -5.200   2.293  -2.275  1.00  1.00           C  
ATOM     58  CG  LEU A   5      -4.472   3.594  -1.934  1.00  1.00           C  
ATOM     59  CD1 LEU A   5      -3.650   4.054  -3.140  1.00  1.00           C  
ATOM     60  CD2 LEU A   5      -5.497   4.673  -1.582  1.00  1.00           C  
ATOM     61  H   LEU A   5      -4.211   0.958  -0.164  1.00  1.00           H  
ATOM     62  HA  LEU A   5      -6.648   2.591  -0.715  1.00  1.00           H  
ATOM     63  HB2 LEU A   5      -4.480   1.539  -2.559  1.00  1.00           H  
ATOM     64  HB3 LEU A   5      -5.882   2.466  -3.094  1.00  1.00           H  
ATOM     65  HG  LEU A   5      -3.815   3.428  -1.092  1.00  1.00           H  
ATOM     66 HD11 LEU A   5      -3.858   3.416  -3.986  1.00  1.00           H  
ATOM     67 HD12 LEU A   5      -2.597   4.002  -2.901  1.00  1.00           H  
ATOM     68 HD13 LEU A   5      -3.911   5.073  -3.384  1.00  1.00           H  
ATOM     69 HD21 LEU A   5      -5.104   5.643  -1.846  1.00  1.00           H  
ATOM     70 HD22 LEU A   5      -5.702   4.645  -0.523  1.00  1.00           H  
ATOM     71 HD23 LEU A   5      -6.411   4.495  -2.130  1.00  1.00           H  
ATOM     72  N   ASN A   6      -6.226  -0.592  -1.275  1.00  1.00           N  
ATOM     73  CA  ASN A   6      -6.966  -1.835  -1.621  1.00  1.00           C  
ATOM     74  C   ASN A   6      -7.442  -2.528  -0.341  1.00  1.00           C  
ATOM     75  O   ASN A   6      -6.746  -2.554   0.655  1.00  1.00           O  
ATOM     76  CB  ASN A   6      -6.044  -2.775  -2.391  1.00  1.00           C  
ATOM     77  CG  ASN A   6      -6.872  -3.896  -3.017  1.00  1.00           C  
ATOM     78  OD1 ASN A   6      -6.964  -4.975  -2.472  1.00  1.00           O  
ATOM     79  ND2 ASN A   6      -7.478  -3.682  -4.152  1.00  1.00           N  
ATOM     80  H   ASN A   6      -5.309  -0.646  -0.931  1.00  1.00           H  
ATOM     81  HA  ASN A   6      -7.820  -1.588  -2.236  1.00  1.00           H  
ATOM     82  HB2 ASN A   6      -5.536  -2.224  -3.169  1.00  1.00           H  
ATOM     83  HB3 ASN A   6      -5.317  -3.201  -1.717  1.00  1.00           H  
ATOM     84 HD21 ASN A   6      -7.401  -2.810  -4.595  1.00  1.00           H  
ATOM     85 HD22 ASN A   6      -8.012  -4.393  -4.564  1.00  1.00           H  
ATOM     86  N   ALA A   7      -8.614  -3.099  -0.357  1.00  1.00           N  
ATOM     87  CA  ALA A   7      -9.120  -3.795   0.858  1.00  1.00           C  
ATOM     88  C   ALA A   7      -8.212  -4.986   1.179  1.00  1.00           C  
ATOM     89  O   ALA A   7      -8.101  -5.409   2.311  1.00  1.00           O  
ATOM     90  CB  ALA A   7     -10.542  -4.298   0.605  1.00  1.00           C  
ATOM     91  H   ALA A   7      -9.158  -3.075  -1.173  1.00  1.00           H  
ATOM     92  HA  ALA A   7      -9.123  -3.110   1.693  1.00  1.00           H  
ATOM     93  HB1 ALA A   7     -10.640  -4.589  -0.431  1.00  1.00           H  
ATOM     94  HB2 ALA A   7     -11.247  -3.512   0.826  1.00  1.00           H  
ATOM     95  HB3 ALA A   7     -10.738  -5.150   1.238  1.00  1.00           H  
ATOM     96  N   HIS A   8      -7.563  -5.529   0.186  1.00  1.00           N  
ATOM     97  CA  HIS A   8      -6.660  -6.693   0.427  1.00  1.00           C  
ATOM     98  C   HIS A   8      -5.239  -6.186   0.687  1.00  1.00           C  
ATOM     99  O   HIS A   8      -4.284  -6.933   0.653  1.00  1.00           O  
ATOM    100  CB  HIS A   8      -6.655  -7.600  -0.806  1.00  1.00           C  
ATOM    101  CG  HIS A   8      -8.017  -8.214  -0.991  1.00  1.00           C  
ATOM    102  ND1 HIS A   8      -8.395  -8.822  -2.180  1.00  1.00           N  
ATOM    103  CD2 HIS A   8      -9.101  -8.317  -0.155  1.00  1.00           C  
ATOM    104  CE1 HIS A   8      -9.658  -9.259  -2.030  1.00  1.00           C  
ATOM    105  NE2 HIS A   8     -10.134  -8.977  -0.815  1.00  1.00           N  
ATOM    106  H   HIS A   8      -7.666  -5.171  -0.720  1.00  1.00           H  
ATOM    107  HA  HIS A   8      -7.008  -7.251   1.285  1.00  1.00           H  
ATOM    108  HB2 HIS A   8      -6.407  -7.014  -1.677  1.00  1.00           H  
ATOM    109  HB3 HIS A   8      -5.922  -8.380  -0.678  1.00  1.00           H  
ATOM    110  HD2 HIS A   8      -9.147  -7.945   0.857  1.00  1.00           H  
ATOM    111  HE1 HIS A   8     -10.218  -9.772  -2.796  1.00  1.00           H  
ATOM    112  HE2 HIS A   8     -11.023  -9.186  -0.462  1.00  1.00           H  
ATOM    113  N   CYS A   9      -5.099  -4.915   0.939  1.00  1.00           N  
ATOM    114  CA  CYS A   9      -3.748  -4.343   1.195  1.00  1.00           C  
ATOM    115  C   CYS A   9      -3.041  -5.137   2.289  1.00  1.00           C  
ATOM    116  O   CYS A   9      -1.951  -5.642   2.103  1.00  1.00           O  
ATOM    117  CB  CYS A   9      -3.903  -2.896   1.656  1.00  1.00           C  
ATOM    118  SG  CYS A   9      -3.542  -1.781   0.282  1.00  1.00           S  
ATOM    119  H   CYS A   9      -5.883  -4.330   0.957  1.00  1.00           H  
ATOM    120  HA  CYS A   9      -3.162  -4.373   0.288  1.00  1.00           H  
ATOM    121  HB2 CYS A   9      -4.918  -2.738   1.994  1.00  1.00           H  
ATOM    122  HB3 CYS A   9      -3.220  -2.703   2.471  1.00  1.00           H  
ATOM    123  N   GLU A  10      -3.651  -5.243   3.432  1.00  1.00           N  
ATOM    124  CA  GLU A  10      -3.018  -5.993   4.546  1.00  1.00           C  
ATOM    125  C   GLU A  10      -2.783  -7.444   4.129  1.00  1.00           C  
ATOM    126  O   GLU A  10      -1.773  -8.033   4.454  1.00  1.00           O  
ATOM    127  CB  GLU A  10      -3.940  -5.946   5.762  1.00  1.00           C  
ATOM    128  CG  GLU A  10      -3.914  -4.536   6.357  1.00  1.00           C  
ATOM    129  CD  GLU A  10      -4.728  -4.508   7.650  1.00  1.00           C  
ATOM    130  OE1 GLU A  10      -5.418  -5.478   7.914  1.00  1.00           O  
ATOM    131  OE2 GLU A  10      -4.646  -3.516   8.354  1.00  1.00           O  
ATOM    132  H   GLU A  10      -4.526  -4.819   3.561  1.00  1.00           H  
ATOM    133  HA  GLU A  10      -2.074  -5.534   4.795  1.00  1.00           H  
ATOM    134  HB2 GLU A  10      -4.949  -6.187   5.454  1.00  1.00           H  
ATOM    135  HB3 GLU A  10      -3.607  -6.657   6.501  1.00  1.00           H  
ATOM    136  HG2 GLU A  10      -2.891  -4.255   6.566  1.00  1.00           H  
ATOM    137  HG3 GLU A  10      -4.341  -3.839   5.650  1.00  1.00           H  
ATOM    138  N   MET A  11      -3.699  -8.028   3.411  1.00  1.00           N  
ATOM    139  CA  MET A  11      -3.502  -9.439   2.985  1.00  1.00           C  
ATOM    140  C   MET A  11      -2.276  -9.523   2.075  1.00  1.00           C  
ATOM    141  O   MET A  11      -1.520 -10.471   2.114  1.00  1.00           O  
ATOM    142  CB  MET A  11      -4.733  -9.924   2.215  1.00  1.00           C  
ATOM    143  CG  MET A  11      -5.960  -9.878   3.125  1.00  1.00           C  
ATOM    144  SD  MET A  11      -5.686 -10.939   4.566  1.00  1.00           S  
ATOM    145  CE  MET A  11      -5.560 -12.504   3.666  1.00  1.00           C  
ATOM    146  H   MET A  11      -4.510  -7.542   3.152  1.00  1.00           H  
ATOM    147  HA  MET A  11      -3.352 -10.060   3.853  1.00  1.00           H  
ATOM    148  HB2 MET A  11      -4.896  -9.290   1.354  1.00  1.00           H  
ATOM    149  HB3 MET A  11      -4.571 -10.940   1.887  1.00  1.00           H  
ATOM    150  HG2 MET A  11      -6.127  -8.864   3.454  1.00  1.00           H  
ATOM    151  HG3 MET A  11      -6.824 -10.228   2.580  1.00  1.00           H  
ATOM    152  HE1 MET A  11      -5.887 -13.312   4.304  1.00  1.00           H  
ATOM    153  HE2 MET A  11      -4.535 -12.672   3.376  1.00  1.00           H  
ATOM    154  HE3 MET A  11      -6.180 -12.461   2.782  1.00  1.00           H  
ATOM    155  N   TRP A  12      -2.080  -8.541   1.249  1.00  1.00           N  
ATOM    156  CA  TRP A  12      -0.916  -8.567   0.323  1.00  1.00           C  
ATOM    157  C   TRP A  12       0.390  -8.353   1.085  1.00  1.00           C  
ATOM    158  O   TRP A  12       1.377  -9.016   0.837  1.00  1.00           O  
ATOM    159  CB  TRP A  12      -1.095  -7.459  -0.712  1.00  1.00           C  
ATOM    160  CG  TRP A  12      -2.344  -7.700  -1.491  1.00  1.00           C  
ATOM    161  CD1 TRP A  12      -3.038  -8.864  -1.528  1.00  1.00           C  
ATOM    162  CD2 TRP A  12      -3.063  -6.770  -2.344  1.00  1.00           C  
ATOM    163  NE1 TRP A  12      -4.128  -8.706  -2.360  1.00  1.00           N  
ATOM    164  CE2 TRP A  12      -4.187  -7.431  -2.887  1.00  1.00           C  
ATOM    165  CE3 TRP A  12      -2.843  -5.429  -2.700  1.00  1.00           C  
ATOM    166  CZ2 TRP A  12      -5.067  -6.785  -3.752  1.00  1.00           C  
ATOM    167  CZ3 TRP A  12      -3.726  -4.773  -3.569  1.00  1.00           C  
ATOM    168  CH2 TRP A  12      -4.834  -5.451  -4.097  1.00  1.00           C  
ATOM    169  H   TRP A  12      -2.704  -7.785   1.229  1.00  1.00           H  
ATOM    170  HA  TRP A  12      -0.878  -9.517  -0.177  1.00  1.00           H  
ATOM    171  HB2 TRP A  12      -1.163  -6.507  -0.210  1.00  1.00           H  
ATOM    172  HB3 TRP A  12      -0.254  -7.450  -1.382  1.00  1.00           H  
ATOM    173  HD1 TRP A  12      -2.781  -9.771  -0.999  1.00  1.00           H  
ATOM    174  HE1 TRP A  12      -4.789  -9.399  -2.563  1.00  1.00           H  
ATOM    175  HE3 TRP A  12      -1.992  -4.898  -2.295  1.00  1.00           H  
ATOM    176  HZ2 TRP A  12      -5.920  -7.309  -4.156  1.00  1.00           H  
ATOM    177  HZ3 TRP A  12      -3.548  -3.744  -3.836  1.00  1.00           H  
ATOM    178  HH2 TRP A  12      -5.509  -4.941  -4.768  1.00  1.00           H  
ATOM    179  N   GLN A  13       0.410  -7.436   2.006  1.00  1.00           N  
ATOM    180  CA  GLN A  13       1.658  -7.191   2.771  1.00  1.00           C  
ATOM    181  C   GLN A  13       1.960  -8.406   3.647  1.00  1.00           C  
ATOM    182  O   GLN A  13       3.101  -8.785   3.829  1.00  1.00           O  
ATOM    183  CB  GLN A  13       1.473  -5.945   3.630  1.00  1.00           C  
ATOM    184  CG  GLN A  13       0.893  -6.333   4.990  1.00  1.00           C  
ATOM    185  CD  GLN A  13       2.024  -6.783   5.914  1.00  1.00           C  
ATOM    186  OE1 GLN A  13       3.076  -6.174   5.943  1.00  1.00           O  
ATOM    187  NE2 GLN A  13       1.856  -7.831   6.675  1.00  1.00           N  
ATOM    188  H   GLN A  13      -0.393  -6.911   2.196  1.00  1.00           H  
ATOM    189  HA  GLN A  13       2.477  -7.035   2.082  1.00  1.00           H  
ATOM    190  HB2 GLN A  13       2.427  -5.458   3.770  1.00  1.00           H  
ATOM    191  HB3 GLN A  13       0.794  -5.270   3.130  1.00  1.00           H  
ATOM    192  HG2 GLN A  13       0.389  -5.483   5.420  1.00  1.00           H  
ATOM    193  HG3 GLN A  13       0.189  -7.140   4.865  1.00  1.00           H  
ATOM    194 HE21 GLN A  13       1.008  -8.323   6.651  1.00  1.00           H  
ATOM    195 HE22 GLN A  13       2.578  -8.124   7.271  1.00  1.00           H  
ATOM    196  N   GLN A  14       0.948  -9.031   4.181  1.00  1.00           N  
ATOM    197  CA  GLN A  14       1.183 -10.223   5.034  1.00  1.00           C  
ATOM    198  C   GLN A  14       1.725 -11.345   4.151  1.00  1.00           C  
ATOM    199  O   GLN A  14       2.505 -12.170   4.584  1.00  1.00           O  
ATOM    200  CB  GLN A  14      -0.124 -10.625   5.726  1.00  1.00           C  
ATOM    201  CG  GLN A  14      -0.848 -11.708   4.930  1.00  1.00           C  
ATOM    202  CD  GLN A  14      -2.317 -11.755   5.361  1.00  1.00           C  
ATOM    203  OE1 GLN A  14      -3.012 -12.710   5.084  1.00  1.00           O  
ATOM    204  NE2 GLN A  14      -2.822 -10.750   6.025  1.00  1.00           N  
ATOM    205  H   GLN A  14       0.033  -8.719   4.012  1.00  1.00           H  
ATOM    206  HA  GLN A  14       1.922  -9.978   5.782  1.00  1.00           H  
ATOM    207  HB2 GLN A  14       0.095 -10.997   6.715  1.00  1.00           H  
ATOM    208  HB3 GLN A  14      -0.760  -9.757   5.804  1.00  1.00           H  
ATOM    209  HG2 GLN A  14      -0.788 -11.480   3.880  1.00  1.00           H  
ATOM    210  HG3 GLN A  14      -0.389 -12.666   5.121  1.00  1.00           H  
ATOM    211 HE21 GLN A  14      -2.264  -9.974   6.244  1.00  1.00           H  
ATOM    212 HE22 GLN A  14      -3.763 -10.767   6.302  1.00  1.00           H  
ATOM    213  N   LEU A  15       1.340 -11.361   2.900  1.00  1.00           N  
ATOM    214  CA  LEU A  15       1.860 -12.403   1.972  1.00  1.00           C  
ATOM    215  C   LEU A  15       3.250 -11.983   1.486  1.00  1.00           C  
ATOM    216  O   LEU A  15       3.935 -12.732   0.817  1.00  1.00           O  
ATOM    217  CB  LEU A  15       0.925 -12.530   0.773  1.00  1.00           C  
ATOM    218  CG  LEU A  15      -0.408 -13.129   1.216  1.00  1.00           C  
ATOM    219  CD1 LEU A  15      -1.368 -13.155   0.028  1.00  1.00           C  
ATOM    220  CD2 LEU A  15      -0.185 -14.557   1.718  1.00  1.00           C  
ATOM    221  H   LEU A  15       0.727 -10.672   2.566  1.00  1.00           H  
ATOM    222  HA  LEU A  15       1.924 -13.349   2.488  1.00  1.00           H  
ATOM    223  HB2 LEU A  15       0.750 -11.551   0.354  1.00  1.00           H  
ATOM    224  HB3 LEU A  15       1.376 -13.168   0.028  1.00  1.00           H  
ATOM    225  HG  LEU A  15      -0.830 -12.530   2.005  1.00  1.00           H  
ATOM    226 HD11 LEU A  15      -1.549 -14.178  -0.270  1.00  1.00           H  
ATOM    227 HD12 LEU A  15      -0.932 -12.614  -0.799  1.00  1.00           H  
ATOM    228 HD13 LEU A  15      -2.301 -12.690   0.309  1.00  1.00           H  
ATOM    229 HD21 LEU A  15       0.746 -14.938   1.322  1.00  1.00           H  
ATOM    230 HD22 LEU A  15      -1.000 -15.185   1.393  1.00  1.00           H  
ATOM    231 HD23 LEU A  15      -0.140 -14.555   2.799  1.00  1.00           H  
ATOM    232  N   GLY A  16       3.675 -10.793   1.828  1.00  1.00           N  
ATOM    233  CA  GLY A  16       5.026 -10.331   1.394  1.00  1.00           C  
ATOM    234  C   GLY A  16       4.932  -9.519   0.096  1.00  1.00           C  
ATOM    235  O   GLY A  16       5.926  -9.258  -0.551  1.00  1.00           O  
ATOM    236  H   GLY A  16       3.109 -10.209   2.374  1.00  1.00           H  
ATOM    237  HA2 GLY A  16       5.452  -9.712   2.171  1.00  1.00           H  
ATOM    238  HA3 GLY A  16       5.660 -11.186   1.232  1.00  1.00           H  
ATOM    239  N   HIS A  17       3.756  -9.114  -0.298  1.00  1.00           N  
ATOM    240  CA  HIS A  17       3.634  -8.320  -1.556  1.00  1.00           C  
ATOM    241  C   HIS A  17       4.516  -7.073  -1.466  1.00  1.00           C  
ATOM    242  O   HIS A  17       5.011  -6.581  -2.460  1.00  1.00           O  
ATOM    243  CB  HIS A  17       2.180  -7.904  -1.759  1.00  1.00           C  
ATOM    244  CG  HIS A  17       1.369  -9.098  -2.190  1.00  1.00           C  
ATOM    245  ND1 HIS A  17       0.340  -8.999  -3.114  1.00  1.00           N  
ATOM    246  CD2 HIS A  17       1.421 -10.419  -1.822  1.00  1.00           C  
ATOM    247  CE1 HIS A  17      -0.186 -10.229  -3.269  1.00  1.00           C  
ATOM    248  NE2 HIS A  17       0.439 -11.128  -2.506  1.00  1.00           N  
ATOM    249  H   HIS A  17       2.961  -9.326   0.230  1.00  1.00           H  
ATOM    250  HA  HIS A  17       3.952  -8.926  -2.390  1.00  1.00           H  
ATOM    251  HB2 HIS A  17       1.789  -7.517  -0.831  1.00  1.00           H  
ATOM    252  HB3 HIS A  17       2.126  -7.138  -2.519  1.00  1.00           H  
ATOM    253  HD2 HIS A  17       2.122 -10.843  -1.122  1.00  1.00           H  
ATOM    254  HE1 HIS A  17      -1.009 -10.459  -3.929  1.00  1.00           H  
ATOM    255  HE2 HIS A  17       0.242 -12.086  -2.435  1.00  1.00           H  
ATOM    256  N   CYS A  18       4.730  -6.556  -0.287  1.00  1.00           N  
ATOM    257  CA  CYS A  18       5.595  -5.352  -0.160  1.00  1.00           C  
ATOM    258  C   CYS A  18       7.045  -5.788  -0.325  1.00  1.00           C  
ATOM    259  O   CYS A  18       7.840  -5.138  -0.973  1.00  1.00           O  
ATOM    260  CB  CYS A  18       5.411  -4.729   1.226  1.00  1.00           C  
ATOM    261  SG  CYS A  18       4.115  -3.472   1.161  1.00  1.00           S  
ATOM    262  H   CYS A  18       4.335  -6.967   0.510  1.00  1.00           H  
ATOM    263  HA  CYS A  18       5.339  -4.633  -0.922  1.00  1.00           H  
ATOM    264  HB2 CYS A  18       5.129  -5.499   1.930  1.00  1.00           H  
ATOM    265  HB3 CYS A  18       6.338  -4.276   1.545  1.00  1.00           H  
ATOM    266  N   GLN A  19       7.379  -6.903   0.250  1.00  1.00           N  
ATOM    267  CA  GLN A  19       8.762  -7.419   0.131  1.00  1.00           C  
ATOM    268  C   GLN A  19       8.983  -7.941  -1.288  1.00  1.00           C  
ATOM    269  O   GLN A  19      10.071  -7.892  -1.822  1.00  1.00           O  
ATOM    270  CB  GLN A  19       8.957  -8.555   1.134  1.00  1.00           C  
ATOM    271  CG  GLN A  19      10.435  -8.927   1.196  1.00  1.00           C  
ATOM    272  CD  GLN A  19      10.624 -10.127   2.126  1.00  1.00           C  
ATOM    273  OE1 GLN A  19      11.703 -10.676   2.217  1.00  1.00           O  
ATOM    274  NE2 GLN A  19       9.612 -10.560   2.827  1.00  1.00           N  
ATOM    275  H   GLN A  19       6.711  -7.411   0.755  1.00  1.00           H  
ATOM    276  HA  GLN A  19       9.462  -6.627   0.340  1.00  1.00           H  
ATOM    277  HB2 GLN A  19       8.622  -8.231   2.110  1.00  1.00           H  
ATOM    278  HB3 GLN A  19       8.382  -9.413   0.822  1.00  1.00           H  
ATOM    279  HG2 GLN A  19      10.785  -9.178   0.205  1.00  1.00           H  
ATOM    280  HG3 GLN A  19      10.999  -8.089   1.576  1.00  1.00           H  
ATOM    281 HE21 GLN A  19       8.742 -10.118   2.758  1.00  1.00           H  
ATOM    282 HE22 GLN A  19       9.725 -11.328   3.425  1.00  1.00           H  
ATOM    283  N   TYR A  20       7.952  -8.463  -1.895  1.00  1.00           N  
ATOM    284  CA  TYR A  20       8.093  -9.012  -3.271  1.00  1.00           C  
ATOM    285  C   TYR A  20       7.625  -7.993  -4.316  1.00  1.00           C  
ATOM    286  O   TYR A  20       8.283  -7.783  -5.317  1.00  1.00           O  
ATOM    287  CB  TYR A  20       7.258 -10.288  -3.378  1.00  1.00           C  
ATOM    288  CG  TYR A  20       7.814 -11.323  -2.430  1.00  1.00           C  
ATOM    289  CD1 TYR A  20       9.115 -11.810  -2.609  1.00  1.00           C  
ATOM    290  CD2 TYR A  20       7.031 -11.794  -1.369  1.00  1.00           C  
ATOM    291  CE1 TYR A  20       9.633 -12.766  -1.727  1.00  1.00           C  
ATOM    292  CE2 TYR A  20       7.549 -12.751  -0.488  1.00  1.00           C  
ATOM    293  CZ  TYR A  20       8.850 -13.236  -0.664  1.00  1.00           C  
ATOM    294  OH  TYR A  20       9.362 -14.178   0.204  1.00  1.00           O  
ATOM    295  H   TYR A  20       7.086  -8.504  -1.438  1.00  1.00           H  
ATOM    296  HA  TYR A  20       9.130  -9.253  -3.450  1.00  1.00           H  
ATOM    297  HB2 TYR A  20       6.233 -10.071  -3.113  1.00  1.00           H  
ATOM    298  HB3 TYR A  20       7.298 -10.665  -4.388  1.00  1.00           H  
ATOM    299  HD1 TYR A  20       9.719 -11.447  -3.429  1.00  1.00           H  
ATOM    300  HD2 TYR A  20       6.027 -11.421  -1.231  1.00  1.00           H  
ATOM    301  HE1 TYR A  20      10.637 -13.141  -1.865  1.00  1.00           H  
ATOM    302  HE2 TYR A  20       6.946 -13.114   0.332  1.00  1.00           H  
ATOM    303  HH  TYR A  20       8.988 -14.013   1.075  1.00  1.00           H  
ATOM    304  N   SER A  21       6.500  -7.364  -4.106  1.00  1.00           N  
ATOM    305  CA  SER A  21       6.014  -6.373  -5.112  1.00  1.00           C  
ATOM    306  C   SER A  21       5.749  -5.018  -4.440  1.00  1.00           C  
ATOM    307  O   SER A  21       4.623  -4.561  -4.350  1.00  1.00           O  
ATOM    308  CB  SER A  21       4.721  -6.896  -5.739  1.00  1.00           C  
ATOM    309  OG  SER A  21       4.689  -6.544  -7.116  1.00  1.00           O  
ATOM    310  H   SER A  21       5.977  -7.548  -3.299  1.00  1.00           H  
ATOM    311  HA  SER A  21       6.757  -6.250  -5.885  1.00  1.00           H  
ATOM    312  HB2 SER A  21       4.685  -7.968  -5.647  1.00  1.00           H  
ATOM    313  HB3 SER A  21       3.870  -6.467  -5.227  1.00  1.00           H  
ATOM    314  HG  SER A  21       5.468  -6.015  -7.305  1.00  1.00           H  
ATOM    315  N   PRO A  22       6.786  -4.362  -4.004  1.00  1.00           N  
ATOM    316  CA  PRO A  22       6.669  -3.022  -3.366  1.00  1.00           C  
ATOM    317  C   PRO A  22       6.270  -1.960  -4.386  1.00  1.00           C  
ATOM    318  O   PRO A  22       5.743  -0.917  -4.052  1.00  1.00           O  
ATOM    319  CB  PRO A  22       8.074  -2.740  -2.829  1.00  1.00           C  
ATOM    320  CG  PRO A  22       8.993  -3.609  -3.622  1.00  1.00           C  
ATOM    321  CD  PRO A  22       8.181  -4.820  -4.078  1.00  1.00           C  
ATOM    322  HA  PRO A  22       5.966  -3.053  -2.550  1.00  1.00           H  
ATOM    323  HB2 PRO A  22       8.323  -1.699  -2.978  1.00  1.00           H  
ATOM    324  HB3 PRO A  22       8.136  -2.995  -1.784  1.00  1.00           H  
ATOM    325  HG2 PRO A  22       9.366  -3.064  -4.479  1.00  1.00           H  
ATOM    326  HG3 PRO A  22       9.816  -3.935  -3.005  1.00  1.00           H  
ATOM    327  HD2 PRO A  22       8.444  -5.087  -5.092  1.00  1.00           H  
ATOM    328  HD3 PRO A  22       8.334  -5.655  -3.413  1.00  1.00           H  
ATOM    329  N   LYS A  23       6.537  -2.227  -5.637  1.00  1.00           N  
ATOM    330  CA  LYS A  23       6.200  -1.252  -6.708  1.00  1.00           C  
ATOM    331  C   LYS A  23       4.694  -0.974  -6.722  1.00  1.00           C  
ATOM    332  O   LYS A  23       4.268   0.121  -7.023  1.00  1.00           O  
ATOM    333  CB  LYS A  23       6.611  -1.824  -8.066  1.00  1.00           C  
ATOM    334  CG  LYS A  23       8.127  -2.023  -8.109  1.00  1.00           C  
ATOM    335  CD  LYS A  23       8.534  -2.511  -9.503  1.00  1.00           C  
ATOM    336  CE  LYS A  23      10.045  -2.744  -9.545  1.00  1.00           C  
ATOM    337  NZ  LYS A  23      10.517  -3.186  -8.204  1.00  1.00           N  
ATOM    338  H   LYS A  23       6.969  -3.074  -5.869  1.00  1.00           H  
ATOM    339  HA  LYS A  23       6.732  -0.329  -6.531  1.00  1.00           H  
ATOM    340  HB2 LYS A  23       6.119  -2.772  -8.221  1.00  1.00           H  
ATOM    341  HB3 LYS A  23       6.320  -1.135  -8.846  1.00  1.00           H  
ATOM    342  HG2 LYS A  23       8.621  -1.086  -7.897  1.00  1.00           H  
ATOM    343  HG3 LYS A  23       8.413  -2.758  -7.372  1.00  1.00           H  
ATOM    344  HD2 LYS A  23       8.020  -3.436  -9.726  1.00  1.00           H  
ATOM    345  HD3 LYS A  23       8.267  -1.766 -10.236  1.00  1.00           H  
ATOM    346  HE2 LYS A  23      10.272  -3.507 -10.275  1.00  1.00           H  
ATOM    347  HE3 LYS A  23      10.543  -1.825  -9.819  1.00  1.00           H  
ATOM    348  HZ1 LYS A  23      10.349  -2.428  -7.512  1.00  1.00           H  
ATOM    349  HZ2 LYS A  23      11.534  -3.399  -8.249  1.00  1.00           H  
ATOM    350  HZ3 LYS A  23       9.994  -4.036  -7.917  1.00  1.00           H  
ATOM    351  N   TYR A  24       3.881  -1.953  -6.417  1.00  1.00           N  
ATOM    352  CA  TYR A  24       2.414  -1.705  -6.442  1.00  1.00           C  
ATOM    353  C   TYR A  24       1.884  -1.568  -5.019  1.00  1.00           C  
ATOM    354  O   TYR A  24       0.850  -0.974  -4.793  1.00  1.00           O  
ATOM    355  CB  TYR A  24       1.715  -2.885  -7.119  1.00  1.00           C  
ATOM    356  CG  TYR A  24       2.382  -3.183  -8.437  1.00  1.00           C  
ATOM    357  CD1 TYR A  24       3.518  -4.000  -8.474  1.00  1.00           C  
ATOM    358  CD2 TYR A  24       1.863  -2.653  -9.624  1.00  1.00           C  
ATOM    359  CE1 TYR A  24       4.136  -4.286  -9.697  1.00  1.00           C  
ATOM    360  CE2 TYR A  24       2.480  -2.937 -10.845  1.00  1.00           C  
ATOM    361  CZ  TYR A  24       3.617  -3.755 -10.884  1.00  1.00           C  
ATOM    362  OH  TYR A  24       4.224  -4.036 -12.089  1.00  1.00           O  
ATOM    363  H   TYR A  24       4.232  -2.838  -6.185  1.00  1.00           H  
ATOM    364  HA  TYR A  24       2.206  -0.800  -6.995  1.00  1.00           H  
ATOM    365  HB2 TYR A  24       1.778  -3.753  -6.478  1.00  1.00           H  
ATOM    366  HB3 TYR A  24       0.679  -2.638  -7.290  1.00  1.00           H  
ATOM    367  HD1 TYR A  24       3.921  -4.409  -7.559  1.00  1.00           H  
ATOM    368  HD2 TYR A  24       0.987  -2.023  -9.594  1.00  1.00           H  
ATOM    369  HE1 TYR A  24       5.011  -4.916  -9.726  1.00  1.00           H  
ATOM    370  HE2 TYR A  24       2.080  -2.527 -11.761  1.00  1.00           H  
ATOM    371  HH  TYR A  24       3.884  -4.879 -12.401  1.00  1.00           H  
ATOM    372  N   MET A  25       2.585  -2.079  -4.044  1.00  1.00           N  
ATOM    373  CA  MET A  25       2.086  -1.916  -2.654  1.00  1.00           C  
ATOM    374  C   MET A  25       2.284  -0.462  -2.238  1.00  1.00           C  
ATOM    375  O   MET A  25       1.396   0.176  -1.713  1.00  1.00           O  
ATOM    376  CB  MET A  25       2.861  -2.822  -1.697  1.00  1.00           C  
ATOM    377  CG  MET A  25       2.577  -4.290  -2.025  1.00  1.00           C  
ATOM    378  SD  MET A  25       0.816  -4.645  -1.797  1.00  1.00           S  
ATOM    379  CE  MET A  25       0.810  -4.681   0.013  1.00  1.00           C  
ATOM    380  H   MET A  25       3.435  -2.545  -4.223  1.00  1.00           H  
ATOM    381  HA  MET A  25       1.033  -2.165  -2.618  1.00  1.00           H  
ATOM    382  HB2 MET A  25       3.917  -2.627  -1.799  1.00  1.00           H  
ATOM    383  HB3 MET A  25       2.552  -2.612  -0.687  1.00  1.00           H  
ATOM    384  HG2 MET A  25       2.853  -4.487  -3.048  1.00  1.00           H  
ATOM    385  HG3 MET A  25       3.158  -4.920  -1.369  1.00  1.00           H  
ATOM    386  HE1 MET A  25       0.870  -5.706   0.352  1.00  1.00           H  
ATOM    387  HE2 MET A  25      -0.100  -4.238   0.382  1.00  1.00           H  
ATOM    388  HE3 MET A  25       1.654  -4.124   0.388  1.00  1.00           H  
ATOM    389  N   GLY A  26       3.446   0.070  -2.489  1.00  1.00           N  
ATOM    390  CA  GLY A  26       3.710   1.486  -2.121  1.00  1.00           C  
ATOM    391  C   GLY A  26       2.719   2.387  -2.851  1.00  1.00           C  
ATOM    392  O   GLY A  26       2.390   3.465  -2.397  1.00  1.00           O  
ATOM    393  H   GLY A  26       4.145  -0.459  -2.926  1.00  1.00           H  
ATOM    394  HA2 GLY A  26       3.592   1.606  -1.053  1.00  1.00           H  
ATOM    395  HA3 GLY A  26       4.715   1.753  -2.408  1.00  1.00           H  
ATOM    396  N   HIS A  27       2.242   1.957  -3.987  1.00  1.00           N  
ATOM    397  CA  HIS A  27       1.278   2.796  -4.747  1.00  1.00           C  
ATOM    398  C   HIS A  27      -0.147   2.506  -4.274  1.00  1.00           C  
ATOM    399  O   HIS A  27      -1.059   3.271  -4.520  1.00  1.00           O  
ATOM    400  CB  HIS A  27       1.384   2.478  -6.236  1.00  1.00           C  
ATOM    401  CG  HIS A  27       0.547   3.459  -7.007  1.00  1.00           C  
ATOM    402  ND1 HIS A  27       1.029   4.702  -7.392  1.00  1.00           N  
ATOM    403  CD2 HIS A  27      -0.751   3.404  -7.457  1.00  1.00           C  
ATOM    404  CE1 HIS A  27       0.037   5.338  -8.043  1.00  1.00           C  
ATOM    405  NE2 HIS A  27      -1.066   4.589  -8.109  1.00  1.00           N  
ATOM    406  H   HIS A  27       2.521   1.086  -4.338  1.00  1.00           H  
ATOM    407  HA  HIS A  27       1.507   3.836  -4.585  1.00  1.00           H  
ATOM    408  HB2 HIS A  27       2.416   2.554  -6.551  1.00  1.00           H  
ATOM    409  HB3 HIS A  27       1.023   1.477  -6.419  1.00  1.00           H  
ATOM    410  HD2 HIS A  27      -1.423   2.572  -7.319  1.00  1.00           H  
ATOM    411  HE1 HIS A  27       0.125   6.331  -8.459  1.00  1.00           H  
ATOM    412  HE2 HIS A  27      -1.918   4.826  -8.530  1.00  1.00           H  
ATOM    413  N   TYR A  28      -0.349   1.404  -3.609  1.00  1.00           N  
ATOM    414  CA  TYR A  28      -1.718   1.066  -3.133  1.00  1.00           C  
ATOM    415  C   TYR A  28      -1.723   0.978  -1.612  1.00  1.00           C  
ATOM    416  O   TYR A  28      -2.573   1.540  -0.952  1.00  1.00           O  
ATOM    417  CB  TYR A  28      -2.142  -0.274  -3.726  1.00  1.00           C  
ATOM    418  CG  TYR A  28      -2.747  -0.045  -5.089  1.00  1.00           C  
ATOM    419  CD1 TYR A  28      -1.919   0.070  -6.211  1.00  1.00           C  
ATOM    420  CD2 TYR A  28      -4.138   0.058  -5.228  1.00  1.00           C  
ATOM    421  CE1 TYR A  28      -2.479   0.285  -7.475  1.00  1.00           C  
ATOM    422  CE2 TYR A  28      -4.697   0.275  -6.493  1.00  1.00           C  
ATOM    423  CZ  TYR A  28      -3.869   0.387  -7.618  1.00  1.00           C  
ATOM    424  OH  TYR A  28      -4.420   0.601  -8.863  1.00  1.00           O  
ATOM    425  H   TYR A  28       0.396   0.797  -3.424  1.00  1.00           H  
ATOM    426  HA  TYR A  28      -2.409   1.832  -3.447  1.00  1.00           H  
ATOM    427  HB2 TYR A  28      -1.274  -0.912  -3.819  1.00  1.00           H  
ATOM    428  HB3 TYR A  28      -2.871  -0.741  -3.082  1.00  1.00           H  
ATOM    429  HD1 TYR A  28      -0.846  -0.007  -6.099  1.00  1.00           H  
ATOM    430  HD2 TYR A  28      -4.776  -0.031  -4.361  1.00  1.00           H  
ATOM    431  HE1 TYR A  28      -1.840   0.374  -8.341  1.00  1.00           H  
ATOM    432  HE2 TYR A  28      -5.769   0.354  -6.605  1.00  1.00           H  
ATOM    433  HH  TYR A  28      -5.259   0.135  -8.901  1.00  1.00           H  
ATOM    434  N   CYS A  29      -0.782   0.277  -1.049  1.00  1.00           N  
ATOM    435  CA  CYS A  29      -0.741   0.161   0.428  1.00  1.00           C  
ATOM    436  C   CYS A  29       0.457   0.941   0.957  1.00  1.00           C  
ATOM    437  O   CYS A  29       1.590   0.573   0.741  1.00  1.00           O  
ATOM    438  CB  CYS A  29      -0.605  -1.310   0.807  1.00  1.00           C  
ATOM    439  SG  CYS A  29      -1.670  -2.297  -0.273  1.00  1.00           S  
ATOM    440  H   CYS A  29      -0.105  -0.168  -1.597  1.00  1.00           H  
ATOM    441  HA  CYS A  29      -1.647   0.561   0.849  1.00  1.00           H  
ATOM    442  HB2 CYS A  29       0.422  -1.624   0.688  1.00  1.00           H  
ATOM    443  HB3 CYS A  29      -0.908  -1.445   1.830  1.00  1.00           H  
ATOM    444  N   LYS A  30       0.213   2.015   1.651  1.00  1.00           N  
ATOM    445  CA  LYS A  30       1.335   2.820   2.204  1.00  1.00           C  
ATOM    446  C   LYS A  30       1.702   2.290   3.593  1.00  1.00           C  
ATOM    447  O   LYS A  30       2.846   1.957   3.874  1.00  1.00           O  
ATOM    448  CB  LYS A  30       0.902   4.284   2.299  1.00  1.00           C  
ATOM    449  CG  LYS A  30      -0.162   4.589   1.235  1.00  1.00           C  
ATOM    450  CD  LYS A  30       0.408   4.354  -0.171  1.00  1.00           C  
ATOM    451  CE  LYS A  30       1.277   5.544  -0.588  1.00  1.00           C  
ATOM    452  NZ  LYS A  30       0.547   6.816  -0.320  1.00  1.00           N  
ATOM    453  H   LYS A  30      -0.714   2.291   1.814  1.00  1.00           H  
ATOM    454  HA  LYS A  30       2.189   2.735   1.554  1.00  1.00           H  
ATOM    455  HB2 LYS A  30       0.489   4.467   3.280  1.00  1.00           H  
ATOM    456  HB3 LYS A  30       1.757   4.925   2.145  1.00  1.00           H  
ATOM    457  HG2 LYS A  30      -1.014   3.945   1.388  1.00  1.00           H  
ATOM    458  HG3 LYS A  30      -0.471   5.618   1.327  1.00  1.00           H  
ATOM    459  HD2 LYS A  30       1.004   3.453  -0.176  1.00  1.00           H  
ATOM    460  HD3 LYS A  30      -0.407   4.247  -0.872  1.00  1.00           H  
ATOM    461  HE2 LYS A  30       2.197   5.531  -0.024  1.00  1.00           H  
ATOM    462  HE3 LYS A  30       1.501   5.474  -1.642  1.00  1.00           H  
ATOM    463  HZ1 LYS A  30       0.795   7.164   0.627  1.00  1.00           H  
ATOM    464  HZ2 LYS A  30      -0.478   6.643  -0.370  1.00  1.00           H  
ATOM    465  HZ3 LYS A  30       0.817   7.524  -1.030  1.00  1.00           H  
ATOM    466  N   LYS A  31       0.728   2.205   4.464  1.00  1.00           N  
ATOM    467  CA  LYS A  31       0.980   1.684   5.836  1.00  1.00           C  
ATOM    468  C   LYS A  31       1.445   0.239   5.736  1.00  1.00           C  
ATOM    469  O   LYS A  31       2.432  -0.157   6.325  1.00  1.00           O  
ATOM    470  CB  LYS A  31      -0.327   1.716   6.621  1.00  1.00           C  
ATOM    471  CG  LYS A  31      -0.696   3.165   6.933  1.00  1.00           C  
ATOM    472  CD  LYS A  31      -2.200   3.271   7.191  1.00  1.00           C  
ATOM    473  CE  LYS A  31      -2.475   3.193   8.690  1.00  1.00           C  
ATOM    474  NZ  LYS A  31      -1.711   4.264   9.391  1.00  1.00           N  
ATOM    475  H   LYS A  31      -0.181   2.477   4.209  1.00  1.00           H  
ATOM    476  HA  LYS A  31       1.725   2.284   6.333  1.00  1.00           H  
ATOM    477  HB2 LYS A  31      -1.106   1.262   6.028  1.00  1.00           H  
ATOM    478  HB3 LYS A  31      -0.209   1.167   7.541  1.00  1.00           H  
ATOM    479  HG2 LYS A  31      -0.158   3.488   7.812  1.00  1.00           H  
ATOM    480  HG3 LYS A  31      -0.429   3.793   6.096  1.00  1.00           H  
ATOM    481  HD2 LYS A  31      -2.560   4.210   6.806  1.00  1.00           H  
ATOM    482  HD3 LYS A  31      -2.711   2.461   6.692  1.00  1.00           H  
ATOM    483  HE2 LYS A  31      -3.531   3.330   8.869  1.00  1.00           H  
ATOM    484  HE3 LYS A  31      -2.169   2.228   9.064  1.00  1.00           H  
ATOM    485  HZ1 LYS A  31      -1.011   4.673   8.743  1.00  1.00           H  
ATOM    486  HZ2 LYS A  31      -1.223   3.857  10.217  1.00  1.00           H  
ATOM    487  HZ3 LYS A  31      -2.367   5.007   9.708  1.00  1.00           H  
ATOM    488  N   ALA A  32       0.731  -0.549   4.987  1.00  1.00           N  
ATOM    489  CA  ALA A  32       1.104  -1.975   4.831  1.00  1.00           C  
ATOM    490  C   ALA A  32       2.532  -2.055   4.295  1.00  1.00           C  
ATOM    491  O   ALA A  32       3.218  -3.039   4.475  1.00  1.00           O  
ATOM    492  CB  ALA A  32       0.135  -2.652   3.861  1.00  1.00           C  
ATOM    493  H   ALA A  32      -0.060  -0.200   4.526  1.00  1.00           H  
ATOM    494  HA  ALA A  32       1.055  -2.465   5.791  1.00  1.00           H  
ATOM    495  HB1 ALA A  32       0.597  -2.748   2.890  1.00  1.00           H  
ATOM    496  HB2 ALA A  32      -0.761  -2.057   3.779  1.00  1.00           H  
ATOM    497  HB3 ALA A  32      -0.124  -3.631   4.236  1.00  1.00           H  
ATOM    498  N   CYS A  33       2.995  -1.012   3.656  1.00  1.00           N  
ATOM    499  CA  CYS A  33       4.385  -1.023   3.137  1.00  1.00           C  
ATOM    500  C   CYS A  33       5.237  -0.108   4.010  1.00  1.00           C  
ATOM    501  O   CYS A  33       4.777   0.433   4.996  1.00  1.00           O  
ATOM    502  CB  CYS A  33       4.416  -0.511   1.699  1.00  1.00           C  
ATOM    503  SG  CYS A  33       5.090  -1.792   0.609  1.00  1.00           S  
ATOM    504  H   CYS A  33       2.432  -0.217   3.534  1.00  1.00           H  
ATOM    505  HA  CYS A  33       4.780  -2.027   3.178  1.00  1.00           H  
ATOM    506  HB2 CYS A  33       3.419  -0.263   1.382  1.00  1.00           H  
ATOM    507  HB3 CYS A  33       5.038   0.365   1.647  1.00  1.00           H  
ATOM    508  N   GLY A  34       6.478   0.061   3.665  1.00  1.00           N  
ATOM    509  CA  GLY A  34       7.360   0.931   4.486  1.00  1.00           C  
ATOM    510  C   GLY A  34       7.076   2.404   4.190  1.00  1.00           C  
ATOM    511  O   GLY A  34       7.939   3.246   4.335  1.00  1.00           O  
ATOM    512  H   GLY A  34       6.833  -0.390   2.873  1.00  1.00           H  
ATOM    513  HA2 GLY A  34       7.181   0.734   5.533  1.00  1.00           H  
ATOM    514  HA3 GLY A  34       8.392   0.714   4.252  1.00  1.00           H  
ATOM    515  N   LEU A  35       5.878   2.737   3.783  1.00  1.00           N  
ATOM    516  CA  LEU A  35       5.589   4.167   3.500  1.00  1.00           C  
ATOM    517  C   LEU A  35       4.933   4.791   4.726  1.00  1.00           C  
ATOM    518  O   LEU A  35       4.987   5.986   4.934  1.00  1.00           O  
ATOM    519  CB  LEU A  35       4.625   4.278   2.323  1.00  1.00           C  
ATOM    520  CG  LEU A  35       5.147   3.475   1.132  1.00  1.00           C  
ATOM    521  CD1 LEU A  35       4.390   3.901  -0.122  1.00  1.00           C  
ATOM    522  CD2 LEU A  35       6.645   3.729   0.941  1.00  1.00           C  
ATOM    523  H   LEU A  35       5.174   2.058   3.673  1.00  1.00           H  
ATOM    524  HA  LEU A  35       6.507   4.689   3.273  1.00  1.00           H  
ATOM    525  HB2 LEU A  35       3.663   3.890   2.620  1.00  1.00           H  
ATOM    526  HB3 LEU A  35       4.523   5.313   2.041  1.00  1.00           H  
ATOM    527  HG  LEU A  35       4.977   2.427   1.309  1.00  1.00           H  
ATOM    528 HD11 LEU A  35       4.872   3.481  -0.991  1.00  1.00           H  
ATOM    529 HD12 LEU A  35       4.392   4.977  -0.194  1.00  1.00           H  
ATOM    530 HD13 LEU A  35       3.373   3.546  -0.066  1.00  1.00           H  
ATOM    531 HD21 LEU A  35       7.200   3.169   1.678  1.00  1.00           H  
ATOM    532 HD22 LEU A  35       6.853   4.782   1.055  1.00  1.00           H  
ATOM    533 HD23 LEU A  35       6.938   3.409  -0.049  1.00  1.00           H  
ATOM    534  N   CYS A  36       4.304   3.989   5.532  1.00  1.00           N  
ATOM    535  CA  CYS A  36       3.633   4.529   6.741  1.00  1.00           C  
ATOM    536  C   CYS A  36       3.430   3.402   7.757  1.00  1.00           C  
ATOM    537  O   CYS A  36       2.793   3.586   8.774  1.00  1.00           O  
ATOM    538  CB  CYS A  36       2.278   5.110   6.334  1.00  1.00           C  
ATOM    539  SG  CYS A  36       2.331   6.913   6.460  1.00  1.00           S  
ATOM    540  H   CYS A  36       4.263   3.026   5.336  1.00  1.00           H  
ATOM    541  HA  CYS A  36       4.243   5.306   7.179  1.00  1.00           H  
ATOM    542  HB2 CYS A  36       2.059   4.829   5.315  1.00  1.00           H  
ATOM    543  HB3 CYS A  36       1.510   4.725   6.986  1.00  1.00           H  
TER     544      CYS A  36                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   VAL A   1      -1.057  12.540   3.218  1.00  1.00           N  
ATOM      2  CA  VAL A   1      -1.966  11.491   3.760  1.00  1.00           C  
ATOM      3  C   VAL A   1      -1.505  10.112   3.274  1.00  1.00           C  
ATOM      4  O   VAL A   1      -1.256   9.912   2.103  1.00  1.00           O  
ATOM      5  CB  VAL A   1      -3.394  11.763   3.274  1.00  1.00           C  
ATOM      6  CG1 VAL A   1      -4.183  10.455   3.253  1.00  1.00           C  
ATOM      7  CG2 VAL A   1      -4.082  12.759   4.220  1.00  1.00           C  
ATOM      8  HA  VAL A   1      -1.945  11.517   4.838  1.00  1.00           H  
ATOM      9  HB  VAL A   1      -3.361  12.178   2.276  1.00  1.00           H  
ATOM     10 HG11 VAL A   1      -5.241  10.671   3.222  1.00  1.00           H  
ATOM     11 HG12 VAL A   1      -3.957   9.888   4.141  1.00  1.00           H  
ATOM     12 HG13 VAL A   1      -3.908   9.885   2.379  1.00  1.00           H  
ATOM     13 HG21 VAL A   1      -3.389  13.546   4.474  1.00  1.00           H  
ATOM     14 HG22 VAL A   1      -4.395  12.248   5.120  1.00  1.00           H  
ATOM     15 HG23 VAL A   1      -4.947  13.184   3.729  1.00  1.00           H  
ATOM     16  N   CYS A   2      -1.386   9.160   4.166  1.00  1.00           N  
ATOM     17  CA  CYS A   2      -0.942   7.801   3.745  1.00  1.00           C  
ATOM     18  C   CYS A   2      -1.888   6.759   4.343  1.00  1.00           C  
ATOM     19  O   CYS A   2      -2.125   6.739   5.531  1.00  1.00           O  
ATOM     20  CB  CYS A   2       0.479   7.554   4.254  1.00  1.00           C  
ATOM     21  SG  CYS A   2       0.463   7.446   6.061  1.00  1.00           S  
ATOM     22  H   CYS A   2      -1.591   9.337   5.110  1.00  1.00           H  
ATOM     23  HA  CYS A   2      -0.956   7.730   2.669  1.00  1.00           H  
ATOM     24  HB2 CYS A   2       0.852   6.629   3.842  1.00  1.00           H  
ATOM     25  HB3 CYS A   2       1.120   8.368   3.946  1.00  1.00           H  
ATOM     26  N   GLU A   3      -2.440   5.898   3.534  1.00  1.00           N  
ATOM     27  CA  GLU A   3      -3.373   4.871   4.079  1.00  1.00           C  
ATOM     28  C   GLU A   3      -3.570   3.769   3.045  1.00  1.00           C  
ATOM     29  O   GLU A   3      -3.324   3.961   1.874  1.00  1.00           O  
ATOM     30  CB  GLU A   3      -4.722   5.520   4.416  1.00  1.00           C  
ATOM     31  CG  GLU A   3      -5.543   5.712   3.143  1.00  1.00           C  
ATOM     32  CD  GLU A   3      -6.771   6.562   3.470  1.00  1.00           C  
ATOM     33  OE1 GLU A   3      -6.942   6.895   4.634  1.00  1.00           O  
ATOM     34  OE2 GLU A   3      -7.522   6.868   2.559  1.00  1.00           O  
ATOM     35  H   GLU A   3      -2.243   5.925   2.574  1.00  1.00           H  
ATOM     36  HA  GLU A   3      -2.949   4.444   4.975  1.00  1.00           H  
ATOM     37  HB2 GLU A   3      -5.268   4.883   5.101  1.00  1.00           H  
ATOM     38  HB3 GLU A   3      -4.554   6.482   4.881  1.00  1.00           H  
ATOM     39  HG2 GLU A   3      -4.939   6.208   2.398  1.00  1.00           H  
ATOM     40  HG3 GLU A   3      -5.861   4.749   2.773  1.00  1.00           H  
ATOM     41  N   ASP A   4      -4.003   2.614   3.464  1.00  1.00           N  
ATOM     42  CA  ASP A   4      -4.202   1.509   2.489  1.00  1.00           C  
ATOM     43  C   ASP A   4      -5.231   1.929   1.442  1.00  1.00           C  
ATOM     44  O   ASP A   4      -6.201   2.598   1.737  1.00  1.00           O  
ATOM     45  CB  ASP A   4      -4.682   0.255   3.225  1.00  1.00           C  
ATOM     46  CG  ASP A   4      -6.043   0.518   3.873  1.00  1.00           C  
ATOM     47  OD1 ASP A   4      -6.671   1.502   3.519  1.00  1.00           O  
ATOM     48  OD2 ASP A   4      -6.432  -0.273   4.714  1.00  1.00           O  
ATOM     49  H   ASP A   4      -4.194   2.474   4.415  1.00  1.00           H  
ATOM     50  HA  ASP A   4      -3.267   1.298   1.999  1.00  1.00           H  
ATOM     51  HB2 ASP A   4      -4.768  -0.563   2.524  1.00  1.00           H  
ATOM     52  HB3 ASP A   4      -3.969  -0.003   3.992  1.00  1.00           H  
ATOM     53  N   LEU A   5      -5.027   1.547   0.209  1.00  1.00           N  
ATOM     54  CA  LEU A   5      -5.995   1.925  -0.853  1.00  1.00           C  
ATOM     55  C   LEU A   5      -6.800   0.699  -1.254  1.00  1.00           C  
ATOM     56  O   LEU A   5      -7.944   0.795  -1.636  1.00  1.00           O  
ATOM     57  CB  LEU A   5      -5.236   2.461  -2.073  1.00  1.00           C  
ATOM     58  CG  LEU A   5      -4.475   3.726  -1.679  1.00  1.00           C  
ATOM     59  CD1 LEU A   5      -3.672   4.234  -2.878  1.00  1.00           C  
ATOM     60  CD2 LEU A   5      -5.470   4.803  -1.244  1.00  1.00           C  
ATOM     61  H   LEU A   5      -4.242   1.006  -0.014  1.00  1.00           H  
ATOM     62  HA  LEU A   5      -6.660   2.687  -0.480  1.00  1.00           H  
ATOM     63  HB2 LEU A   5      -4.537   1.713  -2.421  1.00  1.00           H  
ATOM     64  HB3 LEU A   5      -5.934   2.695  -2.860  1.00  1.00           H  
ATOM     65  HG  LEU A   5      -3.804   3.502  -0.867  1.00  1.00           H  
ATOM     66 HD11 LEU A   5      -3.872   5.283  -3.023  1.00  1.00           H  
ATOM     67 HD12 LEU A   5      -3.959   3.684  -3.764  1.00  1.00           H  
ATOM     68 HD13 LEU A   5      -2.616   4.090  -2.690  1.00  1.00           H  
ATOM     69 HD21 LEU A   5      -5.080   5.777  -1.500  1.00  1.00           H  
ATOM     70 HD22 LEU A   5      -5.621   4.743  -0.175  1.00  1.00           H  
ATOM     71 HD23 LEU A   5      -6.410   4.646  -1.749  1.00  1.00           H  
ATOM     72  N   ASN A   6      -6.215  -0.459  -1.160  1.00  1.00           N  
ATOM     73  CA  ASN A   6      -6.962  -1.684  -1.532  1.00  1.00           C  
ATOM     74  C   ASN A   6      -7.410  -2.404  -0.263  1.00  1.00           C  
ATOM     75  O   ASN A   6      -6.683  -2.464   0.710  1.00  1.00           O  
ATOM     76  CB  ASN A   6      -6.060  -2.602  -2.352  1.00  1.00           C  
ATOM     77  CG  ASN A   6      -6.933  -3.563  -3.159  1.00  1.00           C  
ATOM     78  OD1 ASN A   6      -7.629  -3.151  -4.066  1.00  1.00           O  
ATOM     79  ND2 ASN A   6      -6.941  -4.830  -2.858  1.00  1.00           N  
ATOM     80  H   ASN A   6      -5.288  -0.522  -0.839  1.00  1.00           H  
ATOM     81  HA  ASN A   6      -7.826  -1.414  -2.122  1.00  1.00           H  
ATOM     82  HB2 ASN A   6      -5.462  -2.006  -3.024  1.00  1.00           H  
ATOM     83  HB3 ASN A   6      -5.413  -3.166  -1.693  1.00  1.00           H  
ATOM     84 HD21 ASN A   6      -6.397  -5.157  -2.116  1.00  1.00           H  
ATOM     85 HD22 ASN A   6      -7.485  -5.457  -3.382  1.00  1.00           H  
ATOM     86  N   ALA A   7      -8.597  -2.954  -0.260  1.00  1.00           N  
ATOM     87  CA  ALA A   7      -9.073  -3.676   0.954  1.00  1.00           C  
ATOM     88  C   ALA A   7      -8.174  -4.887   1.187  1.00  1.00           C  
ATOM     89  O   ALA A   7      -8.004  -5.348   2.297  1.00  1.00           O  
ATOM     90  CB  ALA A   7     -10.515  -4.159   0.751  1.00  1.00           C  
ATOM     91  H   ALA A   7      -9.168  -2.900  -1.057  1.00  1.00           H  
ATOM     92  HA  ALA A   7      -9.025  -3.019   1.809  1.00  1.00           H  
ATOM     93  HB1 ALA A   7     -10.778  -4.092  -0.295  1.00  1.00           H  
ATOM     94  HB2 ALA A   7     -11.192  -3.549   1.336  1.00  1.00           H  
ATOM     95  HB3 ALA A   7     -10.593  -5.189   1.074  1.00  1.00           H  
ATOM     96  N   HIS A   8      -7.602  -5.409   0.140  1.00  1.00           N  
ATOM     97  CA  HIS A   8      -6.710  -6.598   0.281  1.00  1.00           C  
ATOM     98  C   HIS A   8      -5.281  -6.129   0.578  1.00  1.00           C  
ATOM     99  O   HIS A   8      -4.334  -6.888   0.492  1.00  1.00           O  
ATOM    100  CB  HIS A   8      -6.730  -7.402  -1.027  1.00  1.00           C  
ATOM    101  CG  HIS A   8      -8.131  -7.869  -1.307  1.00  1.00           C  
ATOM    102  ND1 HIS A   8      -8.539  -8.271  -2.571  1.00  1.00           N  
ATOM    103  CD2 HIS A   8      -9.224  -8.020  -0.493  1.00  1.00           C  
ATOM    104  CE1 HIS A   8      -9.829  -8.645  -2.482  1.00  1.00           C  
ATOM    105  NE2 HIS A   8     -10.291  -8.510  -1.239  1.00  1.00           N  
ATOM    106  H   HIS A   8      -7.761  -5.020  -0.743  1.00  1.00           H  
ATOM    107  HA  HIS A   8      -7.061  -7.220   1.093  1.00  1.00           H  
ATOM    108  HB2 HIS A   8      -6.392  -6.778  -1.840  1.00  1.00           H  
ATOM    109  HB3 HIS A   8      -6.079  -8.258  -0.941  1.00  1.00           H  
ATOM    110  HD2 HIS A   8      -9.252  -7.797   0.563  1.00  1.00           H  
ATOM    111  HE1 HIS A   8     -10.413  -9.021  -3.308  1.00  1.00           H  
ATOM    112  HE2 HIS A   8     -11.190  -8.723  -0.914  1.00  1.00           H  
ATOM    113  N   CYS A   9      -5.120  -4.884   0.923  1.00  1.00           N  
ATOM    114  CA  CYS A   9      -3.760  -4.367   1.214  1.00  1.00           C  
ATOM    115  C   CYS A   9      -3.069  -5.272   2.227  1.00  1.00           C  
ATOM    116  O   CYS A   9      -1.998  -5.796   1.987  1.00  1.00           O  
ATOM    117  CB  CYS A   9      -3.878  -2.965   1.801  1.00  1.00           C  
ATOM    118  SG  CYS A   9      -3.574  -1.743   0.500  1.00  1.00           S  
ATOM    119  H   CYS A   9      -5.893  -4.288   0.990  1.00  1.00           H  
ATOM    120  HA  CYS A   9      -3.184  -4.330   0.304  1.00  1.00           H  
ATOM    121  HB2 CYS A   9      -4.875  -2.825   2.198  1.00  1.00           H  
ATOM    122  HB3 CYS A   9      -3.154  -2.843   2.591  1.00  1.00           H  
ATOM    123  N   GLU A  10      -3.679  -5.465   3.359  1.00  1.00           N  
ATOM    124  CA  GLU A  10      -3.074  -6.333   4.398  1.00  1.00           C  
ATOM    125  C   GLU A  10      -2.977  -7.762   3.873  1.00  1.00           C  
ATOM    126  O   GLU A  10      -2.046  -8.483   4.174  1.00  1.00           O  
ATOM    127  CB  GLU A  10      -3.960  -6.283   5.640  1.00  1.00           C  
ATOM    128  CG  GLU A  10      -3.822  -4.908   6.293  1.00  1.00           C  
ATOM    129  CD  GLU A  10      -2.376  -4.702   6.747  1.00  1.00           C  
ATOM    130  OE1 GLU A  10      -1.661  -5.684   6.857  1.00  1.00           O  
ATOM    131  OE2 GLU A  10      -2.010  -3.563   6.978  1.00  1.00           O  
ATOM    132  H   GLU A  10      -4.547  -5.036   3.527  1.00  1.00           H  
ATOM    133  HA  GLU A  10      -2.088  -5.971   4.642  1.00  1.00           H  
ATOM    134  HB2 GLU A  10      -4.987  -6.437   5.342  1.00  1.00           H  
ATOM    135  HB3 GLU A  10      -3.663  -7.051   6.336  1.00  1.00           H  
ATOM    136  HG2 GLU A  10      -4.082  -4.146   5.571  1.00  1.00           H  
ATOM    137  HG3 GLU A  10      -4.481  -4.841   7.143  1.00  1.00           H  
ATOM    138  N   MET A  11      -3.923  -8.173   3.079  1.00  1.00           N  
ATOM    139  CA  MET A  11      -3.881  -9.547   2.519  1.00  1.00           C  
ATOM    140  C   MET A  11      -2.625  -9.698   1.652  1.00  1.00           C  
ATOM    141  O   MET A  11      -2.068 -10.768   1.522  1.00  1.00           O  
ATOM    142  CB  MET A  11      -5.132  -9.784   1.669  1.00  1.00           C  
ATOM    143  CG  MET A  11      -6.384  -9.711   2.554  1.00  1.00           C  
ATOM    144  SD  MET A  11      -7.832 -10.165   1.566  1.00  1.00           S  
ATOM    145  CE  MET A  11      -9.075  -9.955   2.862  1.00  1.00           C  
ATOM    146  H   MET A  11      -4.657  -7.569   2.838  1.00  1.00           H  
ATOM    147  HA  MET A  11      -3.848 -10.267   3.322  1.00  1.00           H  
ATOM    148  HB2 MET A  11      -5.193  -9.026   0.901  1.00  1.00           H  
ATOM    149  HB3 MET A  11      -5.077 -10.760   1.209  1.00  1.00           H  
ATOM    150  HG2 MET A  11      -6.282 -10.397   3.383  1.00  1.00           H  
ATOM    151  HG3 MET A  11      -6.505  -8.705   2.930  1.00  1.00           H  
ATOM    152  HE1 MET A  11     -10.057 -10.169   2.456  1.00  1.00           H  
ATOM    153  HE2 MET A  11      -9.051  -8.939   3.222  1.00  1.00           H  
ATOM    154  HE3 MET A  11      -8.862 -10.632   3.677  1.00  1.00           H  
ATOM    155  N   TRP A  12      -2.188  -8.633   1.042  1.00  1.00           N  
ATOM    156  CA  TRP A  12      -0.980  -8.716   0.169  1.00  1.00           C  
ATOM    157  C   TRP A  12       0.298  -8.507   0.994  1.00  1.00           C  
ATOM    158  O   TRP A  12       1.276  -9.210   0.827  1.00  1.00           O  
ATOM    159  CB  TRP A  12      -1.062  -7.632  -0.902  1.00  1.00           C  
ATOM    160  CG  TRP A  12      -2.307  -7.793  -1.713  1.00  1.00           C  
ATOM    161  CD1 TRP A  12      -3.008  -8.939  -1.859  1.00  1.00           C  
ATOM    162  CD2 TRP A  12      -3.003  -6.787  -2.501  1.00  1.00           C  
ATOM    163  NE1 TRP A  12      -4.088  -8.698  -2.689  1.00  1.00           N  
ATOM    164  CE2 TRP A  12      -4.126  -7.386  -3.113  1.00  1.00           C  
ATOM    165  CE3 TRP A  12      -2.763  -5.425  -2.741  1.00  1.00           C  
ATOM    166  CZ2 TRP A  12      -4.985  -6.658  -3.938  1.00  1.00           C  
ATOM    167  CZ3 TRP A  12      -3.623  -4.687  -3.568  1.00  1.00           C  
ATOM    168  CH2 TRP A  12      -4.730  -5.303  -4.169  1.00  1.00           C  
ATOM    169  H   TRP A  12      -2.658  -7.781   1.154  1.00  1.00           H  
ATOM    170  HA  TRP A  12      -0.943  -9.687  -0.303  1.00  1.00           H  
ATOM    171  HB2 TRP A  12      -1.064  -6.663  -0.430  1.00  1.00           H  
ATOM    172  HB3 TRP A  12      -0.207  -7.708  -1.548  1.00  1.00           H  
ATOM    173  HD1 TRP A  12      -2.766  -9.885  -1.404  1.00  1.00           H  
ATOM    174  HE1 TRP A  12      -4.756  -9.363  -2.954  1.00  1.00           H  
ATOM    175  HE3 TRP A  12      -1.915  -4.942  -2.281  1.00  1.00           H  
ATOM    176  HZ2 TRP A  12      -5.831  -7.140  -4.399  1.00  1.00           H  
ATOM    177  HZ3 TRP A  12      -3.430  -3.642  -3.748  1.00  1.00           H  
ATOM    178  HH2 TRP A  12      -5.386  -4.728  -4.806  1.00  1.00           H  
ATOM    179  N   GLN A  13       0.303  -7.544   1.875  1.00  1.00           N  
ATOM    180  CA  GLN A  13       1.519  -7.288   2.694  1.00  1.00           C  
ATOM    181  C   GLN A  13       1.769  -8.481   3.605  1.00  1.00           C  
ATOM    182  O   GLN A  13       2.896  -8.840   3.881  1.00  1.00           O  
ATOM    183  CB  GLN A  13       1.305  -6.028   3.531  1.00  1.00           C  
ATOM    184  CG  GLN A  13       0.539  -6.377   4.807  1.00  1.00           C  
ATOM    185  CD  GLN A  13       1.511  -6.892   5.867  1.00  1.00           C  
ATOM    186  OE1 GLN A  13       2.621  -6.408   5.981  1.00  1.00           O  
ATOM    187  NE2 GLN A  13       1.142  -7.864   6.653  1.00  1.00           N  
ATOM    188  H   GLN A  13      -0.491  -6.985   2.000  1.00  1.00           H  
ATOM    189  HA  GLN A  13       2.372  -7.145   2.045  1.00  1.00           H  
ATOM    190  HB2 GLN A  13       2.265  -5.606   3.793  1.00  1.00           H  
ATOM    191  HB3 GLN A  13       0.739  -5.307   2.960  1.00  1.00           H  
ATOM    192  HG2 GLN A  13       0.039  -5.497   5.177  1.00  1.00           H  
ATOM    193  HG3 GLN A  13      -0.190  -7.142   4.591  1.00  1.00           H  
ATOM    194 HE21 GLN A  13       0.250  -8.259   6.557  1.00  1.00           H  
ATOM    195 HE22 GLN A  13       1.755  -8.200   7.340  1.00  1.00           H  
ATOM    196  N   GLN A  14       0.726  -9.103   4.073  1.00  1.00           N  
ATOM    197  CA  GLN A  14       0.907 -10.275   4.964  1.00  1.00           C  
ATOM    198  C   GLN A  14       1.622 -11.382   4.179  1.00  1.00           C  
ATOM    199  O   GLN A  14       2.390 -12.145   4.731  1.00  1.00           O  
ATOM    200  CB  GLN A  14      -0.456 -10.759   5.471  1.00  1.00           C  
ATOM    201  CG  GLN A  14      -1.131 -11.631   4.414  1.00  1.00           C  
ATOM    202  CD  GLN A  14      -2.587 -11.882   4.812  1.00  1.00           C  
ATOM    203  OE1 GLN A  14      -3.133 -12.933   4.553  1.00  1.00           O  
ATOM    204  NE2 GLN A  14      -3.244 -10.954   5.445  1.00  1.00           N  
ATOM    205  H   GLN A  14      -0.173  -8.800   3.837  1.00  1.00           H  
ATOM    206  HA  GLN A  14       1.520  -9.985   5.805  1.00  1.00           H  
ATOM    207  HB2 GLN A  14      -0.316 -11.335   6.373  1.00  1.00           H  
ATOM    208  HB3 GLN A  14      -1.081  -9.903   5.683  1.00  1.00           H  
ATOM    209  HG2 GLN A  14      -1.096 -11.130   3.460  1.00  1.00           H  
ATOM    210  HG3 GLN A  14      -0.613 -12.575   4.348  1.00  1.00           H  
ATOM    211 HE21 GLN A  14      -2.806 -10.107   5.664  1.00  1.00           H  
ATOM    212 HE22 GLN A  14      -4.179 -11.103   5.699  1.00  1.00           H  
ATOM    213  N   LEU A  15       1.395 -11.459   2.895  1.00  1.00           N  
ATOM    214  CA  LEU A  15       2.077 -12.494   2.078  1.00  1.00           C  
ATOM    215  C   LEU A  15       3.464 -11.979   1.679  1.00  1.00           C  
ATOM    216  O   LEU A  15       4.270 -12.705   1.128  1.00  1.00           O  
ATOM    217  CB  LEU A  15       1.251 -12.765   0.823  1.00  1.00           C  
ATOM    218  CG  LEU A  15      -0.130 -13.290   1.217  1.00  1.00           C  
ATOM    219  CD1 LEU A  15      -0.952 -13.558  -0.045  1.00  1.00           C  
ATOM    220  CD2 LEU A  15       0.029 -14.591   2.008  1.00  1.00           C  
ATOM    221  H   LEU A  15       0.783 -10.826   2.467  1.00  1.00           H  
ATOM    222  HA  LEU A  15       2.177 -13.407   2.650  1.00  1.00           H  
ATOM    223  HB2 LEU A  15       1.139 -11.846   0.269  1.00  1.00           H  
ATOM    224  HB3 LEU A  15       1.754 -13.497   0.212  1.00  1.00           H  
ATOM    225  HG  LEU A  15      -0.634 -12.553   1.825  1.00  1.00           H  
ATOM    226 HD11 LEU A  15      -1.142 -14.618  -0.133  1.00  1.00           H  
ATOM    227 HD12 LEU A  15      -0.407 -13.214  -0.911  1.00  1.00           H  
ATOM    228 HD13 LEU A  15      -1.890 -13.031   0.023  1.00  1.00           H  
ATOM    229 HD21 LEU A  15      -0.847 -15.210   1.870  1.00  1.00           H  
ATOM    230 HD22 LEU A  15       0.147 -14.363   3.058  1.00  1.00           H  
ATOM    231 HD23 LEU A  15       0.902 -15.121   1.656  1.00  1.00           H  
ATOM    232  N   GLY A  16       3.751 -10.736   1.975  1.00  1.00           N  
ATOM    233  CA  GLY A  16       5.091 -10.165   1.641  1.00  1.00           C  
ATOM    234  C   GLY A  16       5.053  -9.401   0.311  1.00  1.00           C  
ATOM    235  O   GLY A  16       6.084  -9.088  -0.254  1.00  1.00           O  
ATOM    236  H   GLY A  16       3.085 -10.183   2.430  1.00  1.00           H  
ATOM    237  HA2 GLY A  16       5.392  -9.490   2.432  1.00  1.00           H  
ATOM    238  HA3 GLY A  16       5.812 -10.969   1.571  1.00  1.00           H  
ATOM    239  N   HIS A  17       3.892  -9.097  -0.199  1.00  1.00           N  
ATOM    240  CA  HIS A  17       3.826  -8.358  -1.494  1.00  1.00           C  
ATOM    241  C   HIS A  17       4.710  -7.112  -1.425  1.00  1.00           C  
ATOM    242  O   HIS A  17       5.268  -6.685  -2.415  1.00  1.00           O  
ATOM    243  CB  HIS A  17       2.379  -7.944  -1.789  1.00  1.00           C  
ATOM    244  CG  HIS A  17       1.604  -9.148  -2.256  1.00  1.00           C  
ATOM    245  ND1 HIS A  17       0.575  -9.068  -3.188  1.00  1.00           N  
ATOM    246  CD2 HIS A  17       1.701 -10.473  -1.919  1.00  1.00           C  
ATOM    247  CE1 HIS A  17       0.098 -10.316  -3.375  1.00  1.00           C  
ATOM    248  NE2 HIS A  17       0.752 -11.205  -2.625  1.00  1.00           N  
ATOM    249  H   HIS A  17       3.065  -9.352   0.262  1.00  1.00           H  
ATOM    250  HA  HIS A  17       4.181  -9.000  -2.288  1.00  1.00           H  
ATOM    251  HB2 HIS A  17       1.929  -7.552  -0.887  1.00  1.00           H  
ATOM    252  HB3 HIS A  17       2.370  -7.187  -2.557  1.00  1.00           H  
ATOM    253  HD2 HIS A  17       2.400 -10.884  -1.211  1.00  1.00           H  
ATOM    254  HE1 HIS A  17      -0.709 -10.566  -4.050  1.00  1.00           H  
ATOM    255  HE2 HIS A  17       0.591 -12.169  -2.574  1.00  1.00           H  
ATOM    256  N   CYS A  18       4.853  -6.529  -0.271  1.00  1.00           N  
ATOM    257  CA  CYS A  18       5.714  -5.323  -0.161  1.00  1.00           C  
ATOM    258  C   CYS A  18       7.162  -5.773  -0.219  1.00  1.00           C  
ATOM    259  O   CYS A  18       8.001  -5.167  -0.856  1.00  1.00           O  
ATOM    260  CB  CYS A  18       5.457  -4.622   1.175  1.00  1.00           C  
ATOM    261  SG  CYS A  18       4.103  -3.440   0.993  1.00  1.00           S  
ATOM    262  H   CYS A  18       4.413  -6.893   0.522  1.00  1.00           H  
ATOM    263  HA  CYS A  18       5.503  -4.648  -0.977  1.00  1.00           H  
ATOM    264  HB2 CYS A  18       5.200  -5.354   1.929  1.00  1.00           H  
ATOM    265  HB3 CYS A  18       6.348  -4.096   1.478  1.00  1.00           H  
ATOM    266  N   GLN A  19       7.455  -6.850   0.441  1.00  1.00           N  
ATOM    267  CA  GLN A  19       8.838  -7.366   0.427  1.00  1.00           C  
ATOM    268  C   GLN A  19       9.133  -7.949  -0.951  1.00  1.00           C  
ATOM    269  O   GLN A  19      10.256  -7.948  -1.413  1.00  1.00           O  
ATOM    270  CB  GLN A  19       8.978  -8.450   1.495  1.00  1.00           C  
ATOM    271  CG  GLN A  19      10.456  -8.805   1.678  1.00  1.00           C  
ATOM    272  CD  GLN A  19      10.582  -9.950   2.685  1.00  1.00           C  
ATOM    273  OE1 GLN A  19      11.652 -10.493   2.881  1.00  1.00           O  
ATOM    274  NE2 GLN A  19       9.526 -10.339   3.349  1.00  1.00           N  
ATOM    275  H   GLN A  19       6.759  -7.326   0.942  1.00  1.00           H  
ATOM    276  HA  GLN A  19       9.522  -6.560   0.632  1.00  1.00           H  
ATOM    277  HB2 GLN A  19       8.578  -8.081   2.425  1.00  1.00           H  
ATOM    278  HB3 GLN A  19       8.431  -9.330   1.191  1.00  1.00           H  
ATOM    279  HG2 GLN A  19      10.873  -9.110   0.726  1.00  1.00           H  
ATOM    280  HG3 GLN A  19      10.990  -7.943   2.045  1.00  1.00           H  
ATOM    281 HE21 GLN A  19       8.667  -9.895   3.202  1.00  1.00           H  
ATOM    282 HE22 GLN A  19       9.593 -11.079   3.989  1.00  1.00           H  
ATOM    283  N   TYR A  20       8.135  -8.458  -1.609  1.00  1.00           N  
ATOM    284  CA  TYR A  20       8.365  -9.051  -2.946  1.00  1.00           C  
ATOM    285  C   TYR A  20       7.965  -8.065  -4.049  1.00  1.00           C  
ATOM    286  O   TYR A  20       8.698  -7.858  -4.992  1.00  1.00           O  
ATOM    287  CB  TYR A  20       7.539 -10.333  -3.077  1.00  1.00           C  
ATOM    288  CG  TYR A  20       8.022 -11.353  -2.067  1.00  1.00           C  
ATOM    289  CD1 TYR A  20       9.279 -11.953  -2.220  1.00  1.00           C  
ATOM    290  CD2 TYR A  20       7.209 -11.703  -0.985  1.00  1.00           C  
ATOM    291  CE1 TYR A  20       9.723 -12.898  -1.288  1.00  1.00           C  
ATOM    292  CE2 TYR A  20       7.652 -12.652  -0.053  1.00  1.00           C  
ATOM    293  CZ  TYR A  20       8.908 -13.250  -0.206  1.00  1.00           C  
ATOM    294  OH  TYR A  20       9.345 -14.194   0.707  1.00  1.00           O  
ATOM    295  H   TYR A  20       7.233  -8.459  -1.219  1.00  1.00           H  
ATOM    296  HA  TYR A  20       9.411  -9.292  -3.047  1.00  1.00           H  
ATOM    297  HB2 TYR A  20       6.496 -10.108  -2.894  1.00  1.00           H  
ATOM    298  HB3 TYR A  20       7.649 -10.733  -4.074  1.00  1.00           H  
ATOM    299  HD1 TYR A  20       9.908 -11.687  -3.055  1.00  1.00           H  
ATOM    300  HD2 TYR A  20       6.243 -11.242  -0.869  1.00  1.00           H  
ATOM    301  HE1 TYR A  20      10.695 -13.354  -1.402  1.00  1.00           H  
ATOM    302  HE2 TYR A  20       7.021 -12.926   0.781  1.00  1.00           H  
ATOM    303  HH  TYR A  20       9.329 -13.795   1.580  1.00  1.00           H  
ATOM    304  N   SER A  21       6.807  -7.469  -3.959  1.00  1.00           N  
ATOM    305  CA  SER A  21       6.385  -6.520  -5.036  1.00  1.00           C  
ATOM    306  C   SER A  21       5.919  -5.188  -4.439  1.00  1.00           C  
ATOM    307  O   SER A  21       4.746  -4.867  -4.464  1.00  1.00           O  
ATOM    308  CB  SER A  21       5.239  -7.146  -5.832  1.00  1.00           C  
ATOM    309  OG  SER A  21       5.347  -6.755  -7.197  1.00  1.00           O  
ATOM    310  H   SER A  21       6.215  -7.654  -3.199  1.00  1.00           H  
ATOM    311  HA  SER A  21       7.217  -6.342  -5.701  1.00  1.00           H  
ATOM    312  HB2 SER A  21       5.303  -8.220  -5.766  1.00  1.00           H  
ATOM    313  HB3 SER A  21       4.291  -6.819  -5.425  1.00  1.00           H  
ATOM    314  HG  SER A  21       5.636  -5.840  -7.222  1.00  1.00           H  
ATOM    315  N   PRO A  22       6.829  -4.406  -3.925  1.00  1.00           N  
ATOM    316  CA  PRO A  22       6.497  -3.079  -3.337  1.00  1.00           C  
ATOM    317  C   PRO A  22       6.145  -2.051  -4.415  1.00  1.00           C  
ATOM    318  O   PRO A  22       5.601  -1.002  -4.141  1.00  1.00           O  
ATOM    319  CB  PRO A  22       7.772  -2.671  -2.601  1.00  1.00           C  
ATOM    320  CG  PRO A  22       8.880  -3.422  -3.269  1.00  1.00           C  
ATOM    321  CD  PRO A  22       8.267  -4.703  -3.839  1.00  1.00           C  
ATOM    322  HA  PRO A  22       5.690  -3.175  -2.637  1.00  1.00           H  
ATOM    323  HB2 PRO A  22       7.929  -1.605  -2.693  1.00  1.00           H  
ATOM    324  HB3 PRO A  22       7.707  -2.952  -1.562  1.00  1.00           H  
ATOM    325  HG2 PRO A  22       9.298  -2.823  -4.065  1.00  1.00           H  
ATOM    326  HG3 PRO A  22       9.645  -3.675  -2.553  1.00  1.00           H  
ATOM    327  HD2 PRO A  22       8.678  -4.908  -4.819  1.00  1.00           H  
ATOM    328  HD3 PRO A  22       8.435  -5.536  -3.174  1.00  1.00           H  
ATOM    329  N   LYS A  23       6.464  -2.359  -5.642  1.00  1.00           N  
ATOM    330  CA  LYS A  23       6.165  -1.421  -6.761  1.00  1.00           C  
ATOM    331  C   LYS A  23       4.661  -1.142  -6.825  1.00  1.00           C  
ATOM    332  O   LYS A  23       4.246  -0.061  -7.197  1.00  1.00           O  
ATOM    333  CB  LYS A  23       6.629  -2.041  -8.081  1.00  1.00           C  
ATOM    334  CG  LYS A  23       6.446  -1.038  -9.220  1.00  1.00           C  
ATOM    335  CD  LYS A  23       6.879  -1.679 -10.542  1.00  1.00           C  
ATOM    336  CE  LYS A  23       6.830  -0.627 -11.657  1.00  1.00           C  
ATOM    337  NZ  LYS A  23       5.475  -0.006 -11.692  1.00  1.00           N  
ATOM    338  H   LYS A  23       6.907  -3.212  -5.828  1.00  1.00           H  
ATOM    339  HA  LYS A  23       6.693  -0.492  -6.599  1.00  1.00           H  
ATOM    340  HB2 LYS A  23       7.672  -2.311  -8.004  1.00  1.00           H  
ATOM    341  HB3 LYS A  23       6.044  -2.921  -8.289  1.00  1.00           H  
ATOM    342  HG2 LYS A  23       5.406  -0.755  -9.279  1.00  1.00           H  
ATOM    343  HG3 LYS A  23       7.047  -0.161  -9.032  1.00  1.00           H  
ATOM    344  HD2 LYS A  23       7.883  -2.067 -10.444  1.00  1.00           H  
ATOM    345  HD3 LYS A  23       6.205  -2.489 -10.781  1.00  1.00           H  
ATOM    346  HE2 LYS A  23       7.567   0.137 -11.462  1.00  1.00           H  
ATOM    347  HE3 LYS A  23       7.040  -1.095 -12.610  1.00  1.00           H  
ATOM    348  HZ1 LYS A  23       5.116   0.007 -12.671  1.00  1.00           H  
ATOM    349  HZ2 LYS A  23       5.531   0.966 -11.330  1.00  1.00           H  
ATOM    350  HZ3 LYS A  23       4.829  -0.562 -11.099  1.00  1.00           H  
ATOM    351  N   TYR A  24       3.834  -2.098  -6.482  1.00  1.00           N  
ATOM    352  CA  TYR A  24       2.363  -1.851  -6.552  1.00  1.00           C  
ATOM    353  C   TYR A  24       1.795  -1.645  -5.144  1.00  1.00           C  
ATOM    354  O   TYR A  24       0.727  -1.090  -4.974  1.00  1.00           O  
ATOM    355  CB  TYR A  24       1.682  -3.063  -7.179  1.00  1.00           C  
ATOM    356  CG  TYR A  24       2.406  -3.456  -8.444  1.00  1.00           C  
ATOM    357  CD1 TYR A  24       2.095  -2.824  -9.651  1.00  1.00           C  
ATOM    358  CD2 TYR A  24       3.384  -4.459  -8.410  1.00  1.00           C  
ATOM    359  CE1 TYR A  24       2.765  -3.195 -10.828  1.00  1.00           C  
ATOM    360  CE2 TYR A  24       4.053  -4.829  -9.586  1.00  1.00           C  
ATOM    361  CZ  TYR A  24       3.741  -4.197 -10.796  1.00  1.00           C  
ATOM    362  OH  TYR A  24       4.398  -4.558 -11.956  1.00  1.00           O  
ATOM    363  H   TYR A  24       4.177  -2.970  -6.190  1.00  1.00           H  
ATOM    364  HA  TYR A  24       2.168  -0.977  -7.154  1.00  1.00           H  
ATOM    365  HB2 TYR A  24       1.701  -3.885  -6.477  1.00  1.00           H  
ATOM    366  HB3 TYR A  24       0.656  -2.813  -7.412  1.00  1.00           H  
ATOM    367  HD1 TYR A  24       1.341  -2.052  -9.675  1.00  1.00           H  
ATOM    368  HD2 TYR A  24       3.625  -4.948  -7.477  1.00  1.00           H  
ATOM    369  HE1 TYR A  24       2.528  -2.709 -11.761  1.00  1.00           H  
ATOM    370  HE2 TYR A  24       4.803  -5.603  -9.562  1.00  1.00           H  
ATOM    371  HH  TYR A  24       5.008  -5.271 -11.744  1.00  1.00           H  
ATOM    372  N   MET A  25       2.497  -2.074  -4.128  1.00  1.00           N  
ATOM    373  CA  MET A  25       1.979  -1.878  -2.742  1.00  1.00           C  
ATOM    374  C   MET A  25       2.189  -0.420  -2.343  1.00  1.00           C  
ATOM    375  O   MET A  25       1.330   0.209  -1.763  1.00  1.00           O  
ATOM    376  CB  MET A  25       2.754  -2.775  -1.783  1.00  1.00           C  
ATOM    377  CG  MET A  25       2.548  -4.242  -2.163  1.00  1.00           C  
ATOM    378  SD  MET A  25       0.840  -4.735  -1.817  1.00  1.00           S  
ATOM    379  CE  MET A  25       0.916  -4.621  -0.010  1.00  1.00           C  
ATOM    380  H   MET A  25       3.358  -2.515  -4.273  1.00  1.00           H  
ATOM    381  HA  MET A  25       0.927  -2.120  -2.702  1.00  1.00           H  
ATOM    382  HB2 MET A  25       3.802  -2.530  -1.840  1.00  1.00           H  
ATOM    383  HB3 MET A  25       2.400  -2.612  -0.781  1.00  1.00           H  
ATOM    384  HG2 MET A  25       2.752  -4.372  -3.216  1.00  1.00           H  
ATOM    385  HG3 MET A  25       3.226  -4.855  -1.590  1.00  1.00           H  
ATOM    386  HE1 MET A  25       0.333  -3.771   0.323  1.00  1.00           H  
ATOM    387  HE2 MET A  25       1.939  -4.495   0.299  1.00  1.00           H  
ATOM    388  HE3 MET A  25       0.522  -5.525   0.429  1.00  1.00           H  
ATOM    389  N   GLY A  26       3.331   0.121  -2.663  1.00  1.00           N  
ATOM    390  CA  GLY A  26       3.605   1.536  -2.312  1.00  1.00           C  
ATOM    391  C   GLY A  26       2.615   2.438  -3.047  1.00  1.00           C  
ATOM    392  O   GLY A  26       2.347   3.548  -2.637  1.00  1.00           O  
ATOM    393  H   GLY A  26       4.009  -0.405  -3.138  1.00  1.00           H  
ATOM    394  HA2 GLY A  26       3.493   1.665  -1.246  1.00  1.00           H  
ATOM    395  HA3 GLY A  26       4.611   1.796  -2.605  1.00  1.00           H  
ATOM    396  N   HIS A  27       2.075   1.970  -4.141  1.00  1.00           N  
ATOM    397  CA  HIS A  27       1.111   2.800  -4.908  1.00  1.00           C  
ATOM    398  C   HIS A  27      -0.304   2.517  -4.419  1.00  1.00           C  
ATOM    399  O   HIS A  27      -1.238   3.210  -4.771  1.00  1.00           O  
ATOM    400  CB  HIS A  27       1.207   2.468  -6.399  1.00  1.00           C  
ATOM    401  CG  HIS A  27       0.328   3.414  -7.173  1.00  1.00           C  
ATOM    402  ND1 HIS A  27       0.820   4.566  -7.775  1.00  1.00           N  
ATOM    403  CD2 HIS A  27      -1.018   3.395  -7.449  1.00  1.00           C  
ATOM    404  CE1 HIS A  27      -0.214   5.187  -8.377  1.00  1.00           C  
ATOM    405  NE2 HIS A  27      -1.352   4.512  -8.210  1.00  1.00           N  
ATOM    406  H   HIS A  27       2.308   1.074  -4.455  1.00  1.00           H  
ATOM    407  HA  HIS A  27       1.335   3.841  -4.760  1.00  1.00           H  
ATOM    408  HB2 HIS A  27       2.230   2.575  -6.724  1.00  1.00           H  
ATOM    409  HB3 HIS A  27       0.881   1.450  -6.568  1.00  1.00           H  
ATOM    410  HD2 HIS A  27      -1.706   2.632  -7.123  1.00  1.00           H  
ATOM    411  HE1 HIS A  27      -0.136   6.116  -8.923  1.00  1.00           H  
ATOM    412  HE2 HIS A  27      -2.233   4.743  -8.573  1.00  1.00           H  
ATOM    413  N   TYR A  28      -0.474   1.506  -3.605  1.00  1.00           N  
ATOM    414  CA  TYR A  28      -1.834   1.187  -3.092  1.00  1.00           C  
ATOM    415  C   TYR A  28      -1.794   1.094  -1.570  1.00  1.00           C  
ATOM    416  O   TYR A  28      -2.610   1.676  -0.886  1.00  1.00           O  
ATOM    417  CB  TYR A  28      -2.310  -0.143  -3.671  1.00  1.00           C  
ATOM    418  CG  TYR A  28      -2.925   0.095  -5.023  1.00  1.00           C  
ATOM    419  CD1 TYR A  28      -2.119   0.094  -6.169  1.00  1.00           C  
ATOM    420  CD2 TYR A  28      -4.305   0.305  -5.136  1.00  1.00           C  
ATOM    421  CE1 TYR A  28      -2.696   0.304  -7.424  1.00  1.00           C  
ATOM    422  CE2 TYR A  28      -4.876   0.511  -6.392  1.00  1.00           C  
ATOM    423  CZ  TYR A  28      -4.073   0.509  -7.532  1.00  1.00           C  
ATOM    424  OH  TYR A  28      -4.641   0.701  -8.769  1.00  1.00           O  
ATOM    425  H   TYR A  28       0.293   0.964  -3.324  1.00  1.00           H  
ATOM    426  HA  TYR A  28      -2.517   1.968  -3.383  1.00  1.00           H  
ATOM    427  HB2 TYR A  28      -1.473  -0.818  -3.768  1.00  1.00           H  
ATOM    428  HB3 TYR A  28      -3.051  -0.577  -3.016  1.00  1.00           H  
ATOM    429  HD1 TYR A  28      -1.052  -0.062  -6.084  1.00  1.00           H  
ATOM    430  HD2 TYR A  28      -4.929   0.306  -4.253  1.00  1.00           H  
ATOM    431  HE1 TYR A  28      -2.077   0.307  -8.309  1.00  1.00           H  
ATOM    432  HE2 TYR A  28      -5.941   0.676  -6.485  1.00  1.00           H  
ATOM    433  HH  TYR A  28      -4.323   0.003  -9.344  1.00  1.00           H  
ATOM    434  N   CYS A  29      -0.858   0.366  -1.029  1.00  1.00           N  
ATOM    435  CA  CYS A  29      -0.786   0.253   0.449  1.00  1.00           C  
ATOM    436  C   CYS A  29       0.417   1.044   0.975  1.00  1.00           C  
ATOM    437  O   CYS A  29       1.556   0.693   0.735  1.00  1.00           O  
ATOM    438  CB  CYS A  29      -0.626  -1.217   0.826  1.00  1.00           C  
ATOM    439  SG  CYS A  29      -1.736  -2.216  -0.190  1.00  1.00           S  
ATOM    440  H   CYS A  29      -0.210  -0.103  -1.596  1.00  1.00           H  
ATOM    441  HA  CYS A  29      -1.691   0.637   0.886  1.00  1.00           H  
ATOM    442  HB2 CYS A  29       0.394  -1.527   0.662  1.00  1.00           H  
ATOM    443  HB3 CYS A  29      -0.880  -1.345   1.865  1.00  1.00           H  
ATOM    444  N   LYS A  30       0.177   2.103   1.701  1.00  1.00           N  
ATOM    445  CA  LYS A  30       1.311   2.900   2.252  1.00  1.00           C  
ATOM    446  C   LYS A  30       1.719   2.331   3.617  1.00  1.00           C  
ATOM    447  O   LYS A  30       2.872   2.000   3.857  1.00  1.00           O  
ATOM    448  CB  LYS A  30       0.879   4.357   2.411  1.00  1.00           C  
ATOM    449  CG  LYS A  30      -0.144   4.720   1.332  1.00  1.00           C  
ATOM    450  CD  LYS A  30       0.408   4.415  -0.072  1.00  1.00           C  
ATOM    451  CE  LYS A  30       1.262   5.581  -0.554  1.00  1.00           C  
ATOM    452  NZ  LYS A  30       0.376   6.748  -0.833  1.00  1.00           N  
ATOM    453  H   LYS A  30      -0.747   2.367   1.891  1.00  1.00           H  
ATOM    454  HA  LYS A  30       2.147   2.843   1.577  1.00  1.00           H  
ATOM    455  HB2 LYS A  30       0.433   4.490   3.384  1.00  1.00           H  
ATOM    456  HB3 LYS A  30       1.737   5.006   2.319  1.00  1.00           H  
ATOM    457  HG2 LYS A  30      -1.047   4.148   1.493  1.00  1.00           H  
ATOM    458  HG3 LYS A  30      -0.372   5.773   1.404  1.00  1.00           H  
ATOM    459  HD2 LYS A  30       1.008   3.521  -0.052  1.00  1.00           H  
ATOM    460  HD3 LYS A  30      -0.415   4.276  -0.759  1.00  1.00           H  
ATOM    461  HE2 LYS A  30       1.977   5.845   0.211  1.00  1.00           H  
ATOM    462  HE3 LYS A  30       1.783   5.298  -1.456  1.00  1.00           H  
ATOM    463  HZ1 LYS A  30       0.318   6.913  -1.860  1.00  1.00           H  
ATOM    464  HZ2 LYS A  30       0.764   7.593  -0.366  1.00  1.00           H  
ATOM    465  HZ3 LYS A  30      -0.575   6.553  -0.462  1.00  1.00           H  
ATOM    466  N   LYS A  31       0.776   2.226   4.520  1.00  1.00           N  
ATOM    467  CA  LYS A  31       1.082   1.679   5.869  1.00  1.00           C  
ATOM    468  C   LYS A  31       1.560   0.241   5.729  1.00  1.00           C  
ATOM    469  O   LYS A  31       2.562  -0.160   6.289  1.00  1.00           O  
ATOM    470  CB  LYS A  31      -0.196   1.680   6.686  1.00  1.00           C  
ATOM    471  CG  LYS A  31      -0.575   3.119   7.030  1.00  1.00           C  
ATOM    472  CD  LYS A  31      -2.082   3.213   7.264  1.00  1.00           C  
ATOM    473  CE  LYS A  31      -2.401   2.938   8.738  1.00  1.00           C  
ATOM    474  NZ  LYS A  31      -3.669   2.157   8.835  1.00  1.00           N  
ATOM    475  H   LYS A  31      -0.142   2.497   4.308  1.00  1.00           H  
ATOM    476  HA  LYS A  31       1.832   2.283   6.356  1.00  1.00           H  
ATOM    477  HB2 LYS A  31      -0.982   1.227   6.100  1.00  1.00           H  
ATOM    478  HB3 LYS A  31      -0.044   1.116   7.589  1.00  1.00           H  
ATOM    479  HG2 LYS A  31      -0.049   3.424   7.924  1.00  1.00           H  
ATOM    480  HG3 LYS A  31      -0.298   3.768   6.213  1.00  1.00           H  
ATOM    481  HD2 LYS A  31      -2.412   4.202   7.000  1.00  1.00           H  
ATOM    482  HD3 LYS A  31      -2.596   2.490   6.646  1.00  1.00           H  
ATOM    483  HE2 LYS A  31      -1.596   2.374   9.182  1.00  1.00           H  
ATOM    484  HE3 LYS A  31      -2.515   3.877   9.261  1.00  1.00           H  
ATOM    485  HZ1 LYS A  31      -4.444   2.785   9.127  1.00  1.00           H  
ATOM    486  HZ2 LYS A  31      -3.554   1.398   9.540  1.00  1.00           H  
ATOM    487  HZ3 LYS A  31      -3.890   1.741   7.911  1.00  1.00           H  
ATOM    488  N   ALA A  32       0.831  -0.534   4.980  1.00  1.00           N  
ATOM    489  CA  ALA A  32       1.208  -1.953   4.782  1.00  1.00           C  
ATOM    490  C   ALA A  32       2.625  -2.023   4.210  1.00  1.00           C  
ATOM    491  O   ALA A  32       3.314  -3.011   4.364  1.00  1.00           O  
ATOM    492  CB  ALA A  32       0.227  -2.607   3.813  1.00  1.00           C  
ATOM    493  H   ALA A  32       0.023  -0.177   4.553  1.00  1.00           H  
ATOM    494  HA  ALA A  32       1.177  -2.470   5.728  1.00  1.00           H  
ATOM    495  HB1 ALA A  32       0.655  -2.620   2.819  1.00  1.00           H  
ATOM    496  HB2 ALA A  32      -0.693  -2.043   3.805  1.00  1.00           H  
ATOM    497  HB3 ALA A  32       0.025  -3.615   4.130  1.00  1.00           H  
ATOM    498  N   CYS A  33       3.068  -0.978   3.558  1.00  1.00           N  
ATOM    499  CA  CYS A  33       4.442  -0.989   2.987  1.00  1.00           C  
ATOM    500  C   CYS A  33       5.336  -0.075   3.829  1.00  1.00           C  
ATOM    501  O   CYS A  33       4.918   0.443   4.847  1.00  1.00           O  
ATOM    502  CB  CYS A  33       4.404  -0.470   1.552  1.00  1.00           C  
ATOM    503  SG  CYS A  33       5.029  -1.737   0.420  1.00  1.00           S  
ATOM    504  H   CYS A  33       2.504  -0.184   3.447  1.00  1.00           H  
ATOM    505  HA  CYS A  33       4.827  -1.995   3.001  1.00  1.00           H  
ATOM    506  HB2 CYS A  33       3.392  -0.220   1.286  1.00  1.00           H  
ATOM    507  HB3 CYS A  33       5.020   0.411   1.481  1.00  1.00           H  
ATOM    508  N   GLY A  34       6.558   0.130   3.422  1.00  1.00           N  
ATOM    509  CA  GLY A  34       7.463   1.007   4.211  1.00  1.00           C  
ATOM    510  C   GLY A  34       7.155   2.477   3.924  1.00  1.00           C  
ATOM    511  O   GLY A  34       8.031   3.315   3.997  1.00  1.00           O  
ATOM    512  H   GLY A  34       6.880  -0.291   2.598  1.00  1.00           H  
ATOM    513  HA2 GLY A  34       7.316   0.810   5.265  1.00  1.00           H  
ATOM    514  HA3 GLY A  34       8.494   0.800   3.951  1.00  1.00           H  
ATOM    515  N   LEU A  35       5.926   2.811   3.603  1.00  1.00           N  
ATOM    516  CA  LEU A  35       5.608   4.245   3.331  1.00  1.00           C  
ATOM    517  C   LEU A  35       4.990   4.867   4.579  1.00  1.00           C  
ATOM    518  O   LEU A  35       5.042   6.066   4.778  1.00  1.00           O  
ATOM    519  CB  LEU A  35       4.595   4.355   2.194  1.00  1.00           C  
ATOM    520  CG  LEU A  35       5.067   3.551   0.987  1.00  1.00           C  
ATOM    521  CD1 LEU A  35       4.239   3.952  -0.238  1.00  1.00           C  
ATOM    522  CD2 LEU A  35       6.545   3.831   0.729  1.00  1.00           C  
ATOM    523  H   LEU A  35       5.219   2.128   3.553  1.00  1.00           H  
ATOM    524  HA  LEU A  35       6.510   4.775   3.068  1.00  1.00           H  
ATOM    525  HB2 LEU A  35       3.646   3.970   2.534  1.00  1.00           H  
ATOM    526  HB3 LEU A  35       4.482   5.391   1.915  1.00  1.00           H  
ATOM    527  HG  LEU A  35       4.926   2.500   1.184  1.00  1.00           H  
ATOM    528 HD11 LEU A  35       4.705   3.569  -1.134  1.00  1.00           H  
ATOM    529 HD12 LEU A  35       4.179   5.027  -0.295  1.00  1.00           H  
ATOM    530 HD13 LEU A  35       3.246   3.545  -0.145  1.00  1.00           H  
ATOM    531 HD21 LEU A  35       6.802   3.519  -0.272  1.00  1.00           H  
ATOM    532 HD22 LEU A  35       7.141   3.281   1.442  1.00  1.00           H  
ATOM    533 HD23 LEU A  35       6.735   4.888   0.839  1.00  1.00           H  
ATOM    534  N   CYS A  36       4.401   4.058   5.416  1.00  1.00           N  
ATOM    535  CA  CYS A  36       3.769   4.586   6.651  1.00  1.00           C  
ATOM    536  C   CYS A  36       3.643   3.457   7.680  1.00  1.00           C  
ATOM    537  O   CYS A  36       4.366   2.482   7.628  1.00  1.00           O  
ATOM    538  CB  CYS A  36       2.379   5.123   6.312  1.00  1.00           C  
ATOM    539  SG  CYS A  36       2.350   6.916   6.551  1.00  1.00           S  
ATOM    540  H   CYS A  36       4.363   3.096   5.223  1.00  1.00           H  
ATOM    541  HA  CYS A  36       4.375   5.385   7.055  1.00  1.00           H  
ATOM    542  HB2 CYS A  36       2.149   4.895   5.285  1.00  1.00           H  
ATOM    543  HB3 CYS A  36       1.645   4.663   6.958  1.00  1.00           H  
TER     544      CYS A  36                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   VAL A   1      -2.480  11.667   2.937  1.00  1.00           N  
ATOM      2  CA  VAL A   1      -1.485  11.020   3.837  1.00  1.00           C  
ATOM      3  C   VAL A   1      -1.215   9.597   3.351  1.00  1.00           C  
ATOM      4  O   VAL A   1      -1.301   9.307   2.176  1.00  1.00           O  
ATOM      5  CB  VAL A   1      -2.047  10.966   5.256  1.00  1.00           C  
ATOM      6  CG1 VAL A   1      -2.404  12.377   5.719  1.00  1.00           C  
ATOM      7  CG2 VAL A   1      -3.304  10.092   5.272  1.00  1.00           C  
ATOM      8  HA  VAL A   1      -0.567  11.588   3.833  1.00  1.00           H  
ATOM      9  HB  VAL A   1      -1.308  10.546   5.921  1.00  1.00           H  
ATOM     10 HG11 VAL A   1      -1.498  12.922   5.940  1.00  1.00           H  
ATOM     11 HG12 VAL A   1      -3.016  12.321   6.607  1.00  1.00           H  
ATOM     12 HG13 VAL A   1      -2.949  12.886   4.940  1.00  1.00           H  
ATOM     13 HG21 VAL A   1      -3.037   9.084   5.545  1.00  1.00           H  
ATOM     14 HG22 VAL A   1      -3.754  10.092   4.290  1.00  1.00           H  
ATOM     15 HG23 VAL A   1      -4.008  10.486   5.989  1.00  1.00           H  
ATOM     16  N   CYS A   2      -0.893   8.706   4.247  1.00  1.00           N  
ATOM     17  CA  CYS A   2      -0.625   7.306   3.834  1.00  1.00           C  
ATOM     18  C   CYS A   2      -1.779   6.418   4.294  1.00  1.00           C  
ATOM     19  O   CYS A   2      -2.131   6.398   5.458  1.00  1.00           O  
ATOM     20  CB  CYS A   2       0.662   6.811   4.489  1.00  1.00           C  
ATOM     21  SG  CYS A   2       1.332   8.092   5.575  1.00  1.00           S  
ATOM     22  H   CYS A   2      -0.831   8.960   5.192  1.00  1.00           H  
ATOM     23  HA  CYS A   2      -0.529   7.253   2.761  1.00  1.00           H  
ATOM     24  HB2 CYS A   2       0.446   5.928   5.070  1.00  1.00           H  
ATOM     25  HB3 CYS A   2       1.388   6.570   3.728  1.00  1.00           H  
ATOM     26  N   GLU A   3      -2.359   5.667   3.405  1.00  1.00           N  
ATOM     27  CA  GLU A   3      -3.474   4.771   3.817  1.00  1.00           C  
ATOM     28  C   GLU A   3      -3.667   3.678   2.774  1.00  1.00           C  
ATOM     29  O   GLU A   3      -3.388   3.856   1.606  1.00  1.00           O  
ATOM     30  CB  GLU A   3      -4.770   5.570   3.963  1.00  1.00           C  
ATOM     31  CG  GLU A   3      -5.369   5.841   2.582  1.00  1.00           C  
ATOM     32  CD  GLU A   3      -6.573   6.772   2.720  1.00  1.00           C  
ATOM     33  OE1 GLU A   3      -6.947   7.058   3.844  1.00  1.00           O  
ATOM     34  OE2 GLU A   3      -7.098   7.182   1.698  1.00  1.00           O  
ATOM     35  H   GLU A   3      -2.056   5.683   2.472  1.00  1.00           H  
ATOM     36  HA  GLU A   3      -3.228   4.315   4.762  1.00  1.00           H  
ATOM     37  HB2 GLU A   3      -5.474   5.002   4.555  1.00  1.00           H  
ATOM     38  HB3 GLU A   3      -4.563   6.509   4.455  1.00  1.00           H  
ATOM     39  HG2 GLU A   3      -4.625   6.302   1.951  1.00  1.00           H  
ATOM     40  HG3 GLU A   3      -5.690   4.910   2.136  1.00  1.00           H  
ATOM     41  N   ASP A   4      -4.143   2.547   3.194  1.00  1.00           N  
ATOM     42  CA  ASP A   4      -4.358   1.433   2.242  1.00  1.00           C  
ATOM     43  C   ASP A   4      -5.384   1.839   1.182  1.00  1.00           C  
ATOM     44  O   ASP A   4      -6.315   2.572   1.445  1.00  1.00           O  
ATOM     45  CB  ASP A   4      -4.860   0.207   3.010  1.00  1.00           C  
ATOM     46  CG  ASP A   4      -6.180   0.536   3.711  1.00  1.00           C  
ATOM     47  OD1 ASP A   4      -6.772   1.547   3.375  1.00  1.00           O  
ATOM     48  OD2 ASP A   4      -6.572  -0.229   4.576  1.00  1.00           O  
ATOM     49  H   ASP A   4      -4.361   2.430   4.142  1.00  1.00           H  
ATOM     50  HA  ASP A   4      -3.424   1.192   1.759  1.00  1.00           H  
ATOM     51  HB2 ASP A   4      -5.012  -0.607   2.321  1.00  1.00           H  
ATOM     52  HB3 ASP A   4      -4.124  -0.077   3.748  1.00  1.00           H  
ATOM     53  N   LEU A   5      -5.211   1.365  -0.021  1.00  1.00           N  
ATOM     54  CA  LEU A   5      -6.168   1.712  -1.111  1.00  1.00           C  
ATOM     55  C   LEU A   5      -7.036   0.497  -1.422  1.00  1.00           C  
ATOM     56  O   LEU A   5      -8.205   0.613  -1.733  1.00  1.00           O  
ATOM     57  CB  LEU A   5      -5.386   2.099  -2.369  1.00  1.00           C  
ATOM     58  CG  LEU A   5      -4.648   3.419  -2.137  1.00  1.00           C  
ATOM     59  CD1 LEU A   5      -3.889   3.809  -3.409  1.00  1.00           C  
ATOM     60  CD2 LEU A   5      -5.659   4.514  -1.797  1.00  1.00           C  
ATOM     61  H   LEU A   5      -4.450   0.777  -0.209  1.00  1.00           H  
ATOM     62  HA  LEU A   5      -6.795   2.535  -0.802  1.00  1.00           H  
ATOM     63  HB2 LEU A   5      -4.669   1.324  -2.593  1.00  1.00           H  
ATOM     64  HB3 LEU A   5      -6.065   2.206  -3.199  1.00  1.00           H  
ATOM     65  HG  LEU A   5      -3.948   3.304  -1.322  1.00  1.00           H  
ATOM     66 HD11 LEU A   5      -2.831   3.875  -3.194  1.00  1.00           H  
ATOM     67 HD12 LEU A   5      -4.243   4.767  -3.760  1.00  1.00           H  
ATOM     68 HD13 LEU A   5      -4.055   3.062  -4.171  1.00  1.00           H  
ATOM     69 HD21 LEU A   5      -6.607   4.286  -2.261  1.00  1.00           H  
ATOM     70 HD22 LEU A   5      -5.298   5.465  -2.160  1.00  1.00           H  
ATOM     71 HD23 LEU A   5      -5.787   4.564  -0.724  1.00  1.00           H  
ATOM     72  N   ASN A   6      -6.468  -0.671  -1.334  1.00  1.00           N  
ATOM     73  CA  ASN A   6      -7.247  -1.905  -1.616  1.00  1.00           C  
ATOM     74  C   ASN A   6      -7.604  -2.594  -0.299  1.00  1.00           C  
ATOM     75  O   ASN A   6      -6.822  -2.619   0.629  1.00  1.00           O  
ATOM     76  CB  ASN A   6      -6.403  -2.840  -2.478  1.00  1.00           C  
ATOM     77  CG  ASN A   6      -6.669  -2.553  -3.955  1.00  1.00           C  
ATOM     78  OD1 ASN A   6      -7.799  -2.576  -4.398  1.00  1.00           O  
ATOM     79  ND2 ASN A   6      -5.665  -2.278  -4.742  1.00  1.00           N  
ATOM     80  H   ASN A   6      -5.525  -0.738  -1.075  1.00  1.00           H  
ATOM     81  HA  ASN A   6      -8.152  -1.646  -2.146  1.00  1.00           H  
ATOM     82  HB2 ASN A   6      -5.356  -2.675  -2.263  1.00  1.00           H  
ATOM     83  HB3 ASN A   6      -6.660  -3.865  -2.259  1.00  1.00           H  
ATOM     84 HD21 ASN A   6      -4.754  -2.258  -4.385  1.00  1.00           H  
ATOM     85 HD22 ASN A   6      -5.824  -2.092  -5.691  1.00  1.00           H  
ATOM     86  N   ALA A   7      -8.774  -3.160  -0.210  1.00  1.00           N  
ATOM     87  CA  ALA A   7      -9.168  -3.848   1.050  1.00  1.00           C  
ATOM     88  C   ALA A   7      -8.226  -5.030   1.304  1.00  1.00           C  
ATOM     89  O   ALA A   7      -8.064  -5.476   2.423  1.00  1.00           O  
ATOM     90  CB  ALA A   7     -10.605  -4.358   0.924  1.00  1.00           C  
ATOM     91  H   ALA A   7      -9.391  -3.136  -0.972  1.00  1.00           H  
ATOM     92  HA  ALA A   7      -9.102  -3.152   1.875  1.00  1.00           H  
ATOM     93  HB1 ALA A   7     -11.120  -4.210   1.862  1.00  1.00           H  
ATOM     94  HB2 ALA A   7     -10.594  -5.409   0.681  1.00  1.00           H  
ATOM     95  HB3 ALA A   7     -11.113  -3.813   0.144  1.00  1.00           H  
ATOM     96  N   HIS A   8      -7.607  -5.539   0.274  1.00  1.00           N  
ATOM     97  CA  HIS A   8      -6.679  -6.693   0.450  1.00  1.00           C  
ATOM     98  C   HIS A   8      -5.262  -6.180   0.706  1.00  1.00           C  
ATOM     99  O   HIS A   8      -4.303  -6.925   0.668  1.00  1.00           O  
ATOM    100  CB  HIS A   8      -6.684  -7.545  -0.819  1.00  1.00           C  
ATOM    101  CG  HIS A   8      -8.020  -8.210  -0.971  1.00  1.00           C  
ATOM    102  ND1 HIS A   8      -8.366  -8.920  -2.111  1.00  1.00           N  
ATOM    103  CD2 HIS A   8      -9.110  -8.280  -0.138  1.00  1.00           C  
ATOM    104  CE1 HIS A   8      -9.619  -9.384  -1.936  1.00  1.00           C  
ATOM    105  NE2 HIS A   8     -10.113  -9.020  -0.752  1.00  1.00           N  
ATOM    106  H   HIS A   8      -7.753  -5.161  -0.618  1.00  1.00           H  
ATOM    107  HA  HIS A   8      -7.003  -7.291   1.289  1.00  1.00           H  
ATOM    108  HB2 HIS A   8      -6.503  -6.909  -1.673  1.00  1.00           H  
ATOM    109  HB3 HIS A   8      -5.909  -8.294  -0.755  1.00  1.00           H  
ATOM    110  HD2 HIS A   8      -9.174  -7.834   0.843  1.00  1.00           H  
ATOM    111  HE1 HIS A   8     -10.154  -9.977  -2.663  1.00  1.00           H  
ATOM    112  HE2 HIS A   8     -11.001  -9.228  -0.392  1.00  1.00           H  
ATOM    113  N   CYS A   9      -5.125  -4.911   0.965  1.00  1.00           N  
ATOM    114  CA  CYS A   9      -3.776  -4.342   1.223  1.00  1.00           C  
ATOM    115  C   CYS A   9      -3.077  -5.148   2.311  1.00  1.00           C  
ATOM    116  O   CYS A   9      -1.985  -5.647   2.127  1.00  1.00           O  
ATOM    117  CB  CYS A   9      -3.934  -2.899   1.692  1.00  1.00           C  
ATOM    118  SG  CYS A   9      -3.545  -1.779   0.330  1.00  1.00           S  
ATOM    119  H   CYS A   9      -5.911  -4.329   0.986  1.00  1.00           H  
ATOM    120  HA  CYS A   9      -3.188  -4.364   0.315  1.00  1.00           H  
ATOM    121  HB2 CYS A   9      -4.956  -2.742   2.009  1.00  1.00           H  
ATOM    122  HB3 CYS A   9      -3.267  -2.714   2.521  1.00  1.00           H  
ATOM    123  N   GLU A  10      -3.701  -5.280   3.444  1.00  1.00           N  
ATOM    124  CA  GLU A  10      -3.077  -6.054   4.548  1.00  1.00           C  
ATOM    125  C   GLU A  10      -2.845  -7.492   4.094  1.00  1.00           C  
ATOM    126  O   GLU A  10      -1.840  -8.096   4.406  1.00  1.00           O  
ATOM    127  CB  GLU A  10      -4.012  -6.038   5.757  1.00  1.00           C  
ATOM    128  CG  GLU A  10      -3.971  -4.657   6.409  1.00  1.00           C  
ATOM    129  CD  GLU A  10      -4.829  -4.656   7.675  1.00  1.00           C  
ATOM    130  OE1 GLU A  10      -5.538  -5.626   7.890  1.00  1.00           O  
ATOM    131  OE2 GLU A  10      -4.757  -3.686   8.412  1.00  1.00           O  
ATOM    132  H   GLU A  10      -4.582  -4.868   3.570  1.00  1.00           H  
ATOM    133  HA  GLU A  10      -2.135  -5.603   4.817  1.00  1.00           H  
ATOM    134  HB2 GLU A  10      -5.023  -6.249   5.429  1.00  1.00           H  
ATOM    135  HB3 GLU A  10      -3.700  -6.784   6.470  1.00  1.00           H  
ATOM    136  HG2 GLU A  10      -2.951  -4.413   6.663  1.00  1.00           H  
ATOM    137  HG3 GLU A  10      -4.353  -3.920   5.717  1.00  1.00           H  
ATOM    138  N   MET A  11      -3.760  -8.045   3.351  1.00  1.00           N  
ATOM    139  CA  MET A  11      -3.575  -9.441   2.877  1.00  1.00           C  
ATOM    140  C   MET A  11      -2.347  -9.514   1.966  1.00  1.00           C  
ATOM    141  O   MET A  11      -1.576 -10.448   2.020  1.00  1.00           O  
ATOM    142  CB  MET A  11      -4.815  -9.880   2.096  1.00  1.00           C  
ATOM    143  CG  MET A  11      -6.020  -9.916   3.038  1.00  1.00           C  
ATOM    144  SD  MET A  11      -7.453 -10.598   2.166  1.00  1.00           S  
ATOM    145  CE  MET A  11      -8.669 -10.301   3.475  1.00  1.00           C  
ATOM    146  H   MET A  11      -4.562  -7.541   3.104  1.00  1.00           H  
ATOM    147  HA  MET A  11      -3.436 -10.092   3.722  1.00  1.00           H  
ATOM    148  HB2 MET A  11      -5.003  -9.180   1.293  1.00  1.00           H  
ATOM    149  HB3 MET A  11      -4.652 -10.864   1.684  1.00  1.00           H  
ATOM    150  HG2 MET A  11      -5.791 -10.536   3.890  1.00  1.00           H  
ATOM    151  HG3 MET A  11      -6.247  -8.912   3.372  1.00  1.00           H  
ATOM    152  HE1 MET A  11      -9.556 -10.888   3.281  1.00  1.00           H  
ATOM    153  HE2 MET A  11      -8.929  -9.255   3.497  1.00  1.00           H  
ATOM    154  HE3 MET A  11      -8.244 -10.584   4.429  1.00  1.00           H  
ATOM    155  N   TRP A  12      -2.156  -8.536   1.127  1.00  1.00           N  
ATOM    156  CA  TRP A  12      -0.981  -8.559   0.210  1.00  1.00           C  
ATOM    157  C   TRP A  12       0.311  -8.350   0.998  1.00  1.00           C  
ATOM    158  O   TRP A  12       1.309  -9.002   0.761  1.00  1.00           O  
ATOM    159  CB  TRP A  12      -1.126  -7.444  -0.829  1.00  1.00           C  
ATOM    160  CG  TRP A  12      -2.394  -7.627  -1.602  1.00  1.00           C  
ATOM    161  CD1 TRP A  12      -3.097  -8.782  -1.691  1.00  1.00           C  
ATOM    162  CD2 TRP A  12      -3.122  -6.643  -2.391  1.00  1.00           C  
ATOM    163  NE1 TRP A  12      -4.206  -8.567  -2.487  1.00  1.00           N  
ATOM    164  CE2 TRP A  12      -4.266  -7.266  -2.943  1.00  1.00           C  
ATOM    165  CE3 TRP A  12      -2.902  -5.284  -2.681  1.00  1.00           C  
ATOM    166  CZ2 TRP A  12      -5.160  -6.568  -3.752  1.00  1.00           C  
ATOM    167  CZ3 TRP A  12      -3.800  -4.578  -3.497  1.00  1.00           C  
ATOM    168  CH2 TRP A  12      -4.927  -5.220  -4.030  1.00  1.00           C  
ATOM    169  H   TRP A  12      -2.790  -7.786   1.097  1.00  1.00           H  
ATOM    170  HA  TRP A  12      -0.936  -9.511  -0.290  1.00  1.00           H  
ATOM    171  HB2 TRP A  12      -1.148  -6.490  -0.327  1.00  1.00           H  
ATOM    172  HB3 TRP A  12      -0.290  -7.472  -1.505  1.00  1.00           H  
ATOM    173  HD1 TRP A  12      -2.836  -9.717  -1.223  1.00  1.00           H  
ATOM    174  HE1 TRP A  12      -4.878  -9.242  -2.713  1.00  1.00           H  
ATOM    175  HE3 TRP A  12      -2.037  -4.780  -2.274  1.00  1.00           H  
ATOM    176  HZ2 TRP A  12      -6.026  -7.066  -4.162  1.00  1.00           H  
ATOM    177  HZ3 TRP A  12      -3.625  -3.535  -3.712  1.00  1.00           H  
ATOM    178  HH2 TRP A  12      -5.615  -4.673  -4.658  1.00  1.00           H  
ATOM    179  N   GLN A  13       0.308  -7.442   1.930  1.00  1.00           N  
ATOM    180  CA  GLN A  13       1.538  -7.190   2.721  1.00  1.00           C  
ATOM    181  C   GLN A  13       1.835  -8.401   3.601  1.00  1.00           C  
ATOM    182  O   GLN A  13       2.974  -8.760   3.817  1.00  1.00           O  
ATOM    183  CB  GLN A  13       1.335  -5.943   3.582  1.00  1.00           C  
ATOM    184  CG  GLN A  13       0.745  -6.331   4.940  1.00  1.00           C  
ATOM    185  CD  GLN A  13       1.871  -6.726   5.895  1.00  1.00           C  
ATOM    186  OE1 GLN A  13       2.930  -6.131   5.883  1.00  1.00           O  
ATOM    187  NE2 GLN A  13       1.687  -7.712   6.732  1.00  1.00           N  
ATOM    188  H   GLN A  13      -0.504  -6.924   2.111  1.00  1.00           H  
ATOM    189  HA  GLN A  13       2.368  -7.030   2.048  1.00  1.00           H  
ATOM    190  HB2 GLN A  13       2.285  -5.450   3.728  1.00  1.00           H  
ATOM    191  HB3 GLN A  13       0.657  -5.272   3.077  1.00  1.00           H  
ATOM    192  HG2 GLN A  13       0.206  -5.490   5.349  1.00  1.00           H  
ATOM    193  HG3 GLN A  13       0.070  -7.159   4.819  1.00  1.00           H  
ATOM    194 HE21 GLN A  13       0.832  -8.189   6.745  1.00  1.00           H  
ATOM    195 HE22 GLN A  13       2.401  -7.968   7.350  1.00  1.00           H  
ATOM    196  N   GLN A  14       0.818  -9.045   4.103  1.00  1.00           N  
ATOM    197  CA  GLN A  14       1.054 -10.236   4.956  1.00  1.00           C  
ATOM    198  C   GLN A  14       1.642 -11.344   4.087  1.00  1.00           C  
ATOM    199  O   GLN A  14       2.429 -12.151   4.539  1.00  1.00           O  
ATOM    200  CB  GLN A  14      -0.262 -10.675   5.605  1.00  1.00           C  
ATOM    201  CG  GLN A  14      -0.932 -11.768   4.772  1.00  1.00           C  
ATOM    202  CD  GLN A  14      -2.416 -11.845   5.138  1.00  1.00           C  
ATOM    203  OE1 GLN A  14      -3.083 -12.809   4.821  1.00  1.00           O  
ATOM    204  NE2 GLN A  14      -2.969 -10.856   5.792  1.00  1.00           N  
ATOM    205  H   GLN A  14      -0.097  -8.750   3.908  1.00  1.00           H  
ATOM    206  HA  GLN A  14       1.764  -9.980   5.728  1.00  1.00           H  
ATOM    207  HB2 GLN A  14      -0.060 -11.056   6.595  1.00  1.00           H  
ATOM    208  HB3 GLN A  14      -0.920  -9.825   5.675  1.00  1.00           H  
ATOM    209  HG2 GLN A  14      -0.831 -11.536   3.726  1.00  1.00           H  
ATOM    210  HG3 GLN A  14      -0.464 -12.718   4.977  1.00  1.00           H  
ATOM    211 HE21 GLN A  14      -2.435 -10.075   6.043  1.00  1.00           H  
ATOM    212 HE22 GLN A  14      -3.921 -10.891   6.025  1.00  1.00           H  
ATOM    213  N   LEU A  15       1.288 -11.370   2.827  1.00  1.00           N  
ATOM    214  CA  LEU A  15       1.855 -12.403   1.921  1.00  1.00           C  
ATOM    215  C   LEU A  15       3.255 -11.958   1.486  1.00  1.00           C  
ATOM    216  O   LEU A  15       3.986 -12.699   0.859  1.00  1.00           O  
ATOM    217  CB  LEU A  15       0.963 -12.555   0.688  1.00  1.00           C  
ATOM    218  CG  LEU A  15      -0.386 -13.156   1.084  1.00  1.00           C  
ATOM    219  CD1 LEU A  15      -1.252 -13.322  -0.164  1.00  1.00           C  
ATOM    220  CD2 LEU A  15      -0.168 -14.522   1.737  1.00  1.00           C  
ATOM    221  H   LEU A  15       0.665 -10.696   2.476  1.00  1.00           H  
ATOM    222  HA  LEU A  15       1.922 -13.347   2.443  1.00  1.00           H  
ATOM    223  HB2 LEU A  15       0.801 -11.581   0.247  1.00  1.00           H  
ATOM    224  HB3 LEU A  15       1.444 -13.200  -0.031  1.00  1.00           H  
ATOM    225  HG  LEU A  15      -0.883 -12.499   1.780  1.00  1.00           H  
ATOM    226 HD11 LEU A  15      -0.842 -14.103  -0.785  1.00  1.00           H  
ATOM    227 HD12 LEU A  15      -1.268 -12.391  -0.716  1.00  1.00           H  
ATOM    228 HD13 LEU A  15      -2.260 -13.582   0.129  1.00  1.00           H  
ATOM    229 HD21 LEU A  15      -1.010 -15.162   1.520  1.00  1.00           H  
ATOM    230 HD22 LEU A  15      -0.074 -14.399   2.806  1.00  1.00           H  
ATOM    231 HD23 LEU A  15       0.734 -14.967   1.344  1.00  1.00           H  
ATOM    232  N   GLY A  16       3.638 -10.754   1.830  1.00  1.00           N  
ATOM    233  CA  GLY A  16       4.994 -10.262   1.454  1.00  1.00           C  
ATOM    234  C   GLY A  16       4.938  -9.466   0.144  1.00  1.00           C  
ATOM    235  O   GLY A  16       5.947  -9.253  -0.498  1.00  1.00           O  
ATOM    236  H   GLY A  16       3.035 -10.179   2.345  1.00  1.00           H  
ATOM    237  HA2 GLY A  16       5.370  -9.623   2.242  1.00  1.00           H  
ATOM    238  HA3 GLY A  16       5.659 -11.103   1.329  1.00  1.00           H  
ATOM    239  N   HIS A  17       3.780  -9.022  -0.266  1.00  1.00           N  
ATOM    240  CA  HIS A  17       3.696  -8.240  -1.532  1.00  1.00           C  
ATOM    241  C   HIS A  17       4.594  -7.007  -1.430  1.00  1.00           C  
ATOM    242  O   HIS A  17       5.126  -6.537  -2.412  1.00  1.00           O  
ATOM    243  CB  HIS A  17       2.258  -7.798  -1.779  1.00  1.00           C  
ATOM    244  CG  HIS A  17       1.454  -8.973  -2.263  1.00  1.00           C  
ATOM    245  ND1 HIS A  17       0.438  -8.839  -3.198  1.00  1.00           N  
ATOM    246  CD2 HIS A  17       1.501 -10.308  -1.948  1.00  1.00           C  
ATOM    247  CE1 HIS A  17      -0.082 -10.061  -3.410  1.00  1.00           C  
ATOM    248  NE2 HIS A  17       0.529 -10.988  -2.673  1.00  1.00           N  
ATOM    249  H   HIS A  17       2.972  -9.195   0.260  1.00  1.00           H  
ATOM    250  HA  HIS A  17       4.028  -8.857  -2.355  1.00  1.00           H  
ATOM    251  HB2 HIS A  17       1.835  -7.423  -0.859  1.00  1.00           H  
ATOM    252  HB3 HIS A  17       2.241  -7.020  -2.526  1.00  1.00           H  
ATOM    253  HD2 HIS A  17       2.189 -10.759  -1.248  1.00  1.00           H  
ATOM    254  HE1 HIS A  17      -0.897 -10.263  -4.092  1.00  1.00           H  
ATOM    255  HE2 HIS A  17       0.335 -11.950  -2.650  1.00  1.00           H  
ATOM    256  N   CYS A  18       4.777  -6.482  -0.251  1.00  1.00           N  
ATOM    257  CA  CYS A  18       5.657  -5.295  -0.112  1.00  1.00           C  
ATOM    258  C   CYS A  18       7.101  -5.768  -0.225  1.00  1.00           C  
ATOM    259  O   CYS A  18       7.929  -5.148  -0.859  1.00  1.00           O  
ATOM    260  CB  CYS A  18       5.430  -4.642   1.253  1.00  1.00           C  
ATOM    261  SG  CYS A  18       4.130  -3.392   1.117  1.00  1.00           S  
ATOM    262  H   CYS A  18       4.352  -6.877   0.537  1.00  1.00           H  
ATOM    263  HA  CYS A  18       5.441  -4.587  -0.898  1.00  1.00           H  
ATOM    264  HB2 CYS A  18       5.128  -5.395   1.967  1.00  1.00           H  
ATOM    265  HB3 CYS A  18       6.345  -4.174   1.587  1.00  1.00           H  
ATOM    266  N   GLN A  19       7.391  -6.887   0.374  1.00  1.00           N  
ATOM    267  CA  GLN A  19       8.764  -7.445   0.296  1.00  1.00           C  
ATOM    268  C   GLN A  19       9.012  -7.933  -1.128  1.00  1.00           C  
ATOM    269  O   GLN A  19      10.113  -7.891  -1.636  1.00  1.00           O  
ATOM    270  CB  GLN A  19       8.879  -8.629   1.257  1.00  1.00           C  
ATOM    271  CG  GLN A  19      10.338  -9.081   1.341  1.00  1.00           C  
ATOM    272  CD  GLN A  19      10.445 -10.281   2.283  1.00  1.00           C  
ATOM    273  OE1 GLN A  19       9.476 -10.669   2.905  1.00  1.00           O  
ATOM    274  NE2 GLN A  19      11.593 -10.888   2.417  1.00  1.00           N  
ATOM    275  H   GLN A  19       6.695  -7.372   0.864  1.00  1.00           H  
ATOM    276  HA  GLN A  19       9.486  -6.688   0.558  1.00  1.00           H  
ATOM    277  HB2 GLN A  19       8.536  -8.332   2.238  1.00  1.00           H  
ATOM    278  HB3 GLN A  19       8.272  -9.446   0.896  1.00  1.00           H  
ATOM    279  HG2 GLN A  19      10.683  -9.361   0.356  1.00  1.00           H  
ATOM    280  HG3 GLN A  19      10.943  -8.272   1.722  1.00  1.00           H  
ATOM    281 HE21 GLN A  19      12.375 -10.574   1.917  1.00  1.00           H  
ATOM    282 HE22 GLN A  19      11.673 -11.659   3.018  1.00  1.00           H  
ATOM    283  N   TYR A  20       7.984  -8.427  -1.762  1.00  1.00           N  
ATOM    284  CA  TYR A  20       8.134  -8.958  -3.144  1.00  1.00           C  
ATOM    285  C   TYR A  20       7.692  -7.928  -4.185  1.00  1.00           C  
ATOM    286  O   TYR A  20       8.385  -7.686  -5.153  1.00  1.00           O  
ATOM    287  CB  TYR A  20       7.271 -10.213  -3.280  1.00  1.00           C  
ATOM    288  CG  TYR A  20       7.699 -11.224  -2.241  1.00  1.00           C  
ATOM    289  CD1 TYR A  20       9.024 -11.676  -2.210  1.00  1.00           C  
ATOM    290  CD2 TYR A  20       6.772 -11.705  -1.309  1.00  1.00           C  
ATOM    291  CE1 TYR A  20       9.422 -12.607  -1.247  1.00  1.00           C  
ATOM    292  CE2 TYR A  20       7.173 -12.635  -0.345  1.00  1.00           C  
ATOM    293  CZ  TYR A  20       8.497 -13.088  -0.314  1.00  1.00           C  
ATOM    294  OH  TYR A  20       8.891 -14.005   0.637  1.00  1.00           O  
ATOM    295  H   TYR A  20       7.112  -8.467  -1.317  1.00  1.00           H  
ATOM    296  HA  TYR A  20       9.165  -9.219  -3.315  1.00  1.00           H  
ATOM    297  HB2 TYR A  20       6.232  -9.953  -3.122  1.00  1.00           H  
ATOM    298  HB3 TYR A  20       7.393 -10.634  -4.266  1.00  1.00           H  
ATOM    299  HD1 TYR A  20       9.739 -11.306  -2.930  1.00  1.00           H  
ATOM    300  HD2 TYR A  20       5.751 -11.356  -1.334  1.00  1.00           H  
ATOM    301  HE1 TYR A  20      10.444 -12.956  -1.222  1.00  1.00           H  
ATOM    302  HE2 TYR A  20       6.459 -13.007   0.374  1.00  1.00           H  
ATOM    303  HH  TYR A  20       8.182 -14.088   1.280  1.00  1.00           H  
ATOM    304  N   SER A  21       6.542  -7.336  -4.016  1.00  1.00           N  
ATOM    305  CA  SER A  21       6.067  -6.345  -5.027  1.00  1.00           C  
ATOM    306  C   SER A  21       5.792  -4.987  -4.369  1.00  1.00           C  
ATOM    307  O   SER A  21       4.661  -4.538  -4.279  1.00  1.00           O  
ATOM    308  CB  SER A  21       4.782  -6.871  -5.666  1.00  1.00           C  
ATOM    309  OG  SER A  21       4.759  -6.510  -7.041  1.00  1.00           O  
ATOM    310  H   SER A  21       5.987  -7.552  -3.240  1.00  1.00           H  
ATOM    311  HA  SER A  21       6.818  -6.225  -5.791  1.00  1.00           H  
ATOM    312  HB2 SER A  21       4.750  -7.944  -5.582  1.00  1.00           H  
ATOM    313  HB3 SER A  21       3.926  -6.448  -5.157  1.00  1.00           H  
ATOM    314  HG  SER A  21       5.616  -6.140  -7.265  1.00  1.00           H  
ATOM    315  N   PRO A  22       6.824  -4.314  -3.946  1.00  1.00           N  
ATOM    316  CA  PRO A  22       6.695  -2.971  -3.323  1.00  1.00           C  
ATOM    317  C   PRO A  22       6.343  -1.916  -4.373  1.00  1.00           C  
ATOM    318  O   PRO A  22       5.828  -0.857  -4.070  1.00  1.00           O  
ATOM    319  CB  PRO A  22       8.075  -2.700  -2.726  1.00  1.00           C  
ATOM    320  CG  PRO A  22       9.024  -3.556  -3.502  1.00  1.00           C  
ATOM    321  CD  PRO A  22       8.223  -4.758  -4.015  1.00  1.00           C  
ATOM    322  HA  PRO A  22       5.956  -2.989  -2.543  1.00  1.00           H  
ATOM    323  HB2 PRO A  22       8.330  -1.656  -2.838  1.00  1.00           H  
ATOM    324  HB3 PRO A  22       8.092  -2.982  -1.685  1.00  1.00           H  
ATOM    325  HG2 PRO A  22       9.429  -2.995  -4.334  1.00  1.00           H  
ATOM    326  HG3 PRO A  22       9.820  -3.900  -2.861  1.00  1.00           H  
ATOM    327  HD2 PRO A  22       8.503  -4.987  -5.034  1.00  1.00           H  
ATOM    328  HD3 PRO A  22       8.375  -5.616  -3.378  1.00  1.00           H  
ATOM    329  N   LYS A  23       6.625  -2.212  -5.615  1.00  1.00           N  
ATOM    330  CA  LYS A  23       6.325  -1.253  -6.714  1.00  1.00           C  
ATOM    331  C   LYS A  23       4.828  -0.959  -6.762  1.00  1.00           C  
ATOM    332  O   LYS A  23       4.420   0.141  -7.079  1.00  1.00           O  
ATOM    333  CB  LYS A  23       6.750  -1.862  -8.048  1.00  1.00           C  
ATOM    334  CG  LYS A  23       6.577  -0.821  -9.154  1.00  1.00           C  
ATOM    335  CD  LYS A  23       6.921  -1.451 -10.503  1.00  1.00           C  
ATOM    336  CE  LYS A  23       6.858  -0.386 -11.601  1.00  1.00           C  
ATOM    337  NZ  LYS A  23       5.830   0.635 -11.247  1.00  1.00           N  
ATOM    338  H   LYS A  23       7.040  -3.073  -5.826  1.00  1.00           H  
ATOM    339  HA  LYS A  23       6.869  -0.335  -6.551  1.00  1.00           H  
ATOM    340  HB2 LYS A  23       7.785  -2.166  -7.994  1.00  1.00           H  
ATOM    341  HB3 LYS A  23       6.131  -2.720  -8.266  1.00  1.00           H  
ATOM    342  HG2 LYS A  23       5.552  -0.477  -9.168  1.00  1.00           H  
ATOM    343  HG3 LYS A  23       7.234   0.013  -8.969  1.00  1.00           H  
ATOM    344  HD2 LYS A  23       7.918  -1.867 -10.462  1.00  1.00           H  
ATOM    345  HD3 LYS A  23       6.215  -2.237 -10.727  1.00  1.00           H  
ATOM    346  HE2 LYS A  23       7.821   0.093 -11.695  1.00  1.00           H  
ATOM    347  HE3 LYS A  23       6.594  -0.849 -12.537  1.00  1.00           H  
ATOM    348  HZ1 LYS A  23       6.198   1.257 -10.501  1.00  1.00           H  
ATOM    349  HZ2 LYS A  23       4.970   0.156 -10.908  1.00  1.00           H  
ATOM    350  HZ3 LYS A  23       5.602   1.201 -12.088  1.00  1.00           H  
ATOM    351  N   TYR A  24       4.004  -1.927  -6.471  1.00  1.00           N  
ATOM    352  CA  TYR A  24       2.540  -1.670  -6.533  1.00  1.00           C  
ATOM    353  C   TYR A  24       1.972  -1.543  -5.118  1.00  1.00           C  
ATOM    354  O   TYR A  24       0.940  -0.937  -4.912  1.00  1.00           O  
ATOM    355  CB  TYR A  24       1.860  -2.841  -7.249  1.00  1.00           C  
ATOM    356  CG  TYR A  24       2.585  -3.145  -8.540  1.00  1.00           C  
ATOM    357  CD1 TYR A  24       3.698  -3.993  -8.534  1.00  1.00           C  
ATOM    358  CD2 TYR A  24       2.136  -2.588  -9.747  1.00  1.00           C  
ATOM    359  CE1 TYR A  24       4.364  -4.288  -9.730  1.00  1.00           C  
ATOM    360  CE2 TYR A  24       2.804  -2.880 -10.944  1.00  1.00           C  
ATOM    361  CZ  TYR A  24       3.917  -3.731 -10.937  1.00  1.00           C  
ATOM    362  OH  TYR A  24       4.574  -4.024 -12.115  1.00  1.00           O  
ATOM    363  H   TYR A  24       4.344  -2.814  -6.230  1.00  1.00           H  
ATOM    364  HA  TYR A  24       2.355  -0.760  -7.082  1.00  1.00           H  
ATOM    365  HB2 TYR A  24       1.880  -3.714  -6.613  1.00  1.00           H  
ATOM    366  HB3 TYR A  24       0.834  -2.582  -7.466  1.00  1.00           H  
ATOM    367  HD1 TYR A  24       4.044  -4.423  -7.606  1.00  1.00           H  
ATOM    368  HD2 TYR A  24       1.280  -1.931  -9.752  1.00  1.00           H  
ATOM    369  HE1 TYR A  24       5.222  -4.944  -9.724  1.00  1.00           H  
ATOM    370  HE2 TYR A  24       2.458  -2.452 -11.873  1.00  1.00           H  
ATOM    371  HH  TYR A  24       5.032  -3.233 -12.403  1.00  1.00           H  
ATOM    372  N   MET A  25       2.642  -2.065  -4.129  1.00  1.00           N  
ATOM    373  CA  MET A  25       2.106  -1.909  -2.749  1.00  1.00           C  
ATOM    374  C   MET A  25       2.304  -0.460  -2.311  1.00  1.00           C  
ATOM    375  O   MET A  25       1.418   0.161  -1.758  1.00  1.00           O  
ATOM    376  CB  MET A  25       2.832  -2.843  -1.783  1.00  1.00           C  
ATOM    377  CG  MET A  25       2.418  -4.291  -2.061  1.00  1.00           C  
ATOM    378  SD  MET A  25       0.646  -4.491  -1.742  1.00  1.00           S  
ATOM    379  CE  MET A  25       0.732  -4.558   0.066  1.00  1.00           C  
ATOM    380  H   MET A  25       3.491  -2.540  -4.290  1.00  1.00           H  
ATOM    381  HA  MET A  25       1.050  -2.138  -2.750  1.00  1.00           H  
ATOM    382  HB2 MET A  25       3.899  -2.739  -1.915  1.00  1.00           H  
ATOM    383  HB3 MET A  25       2.567  -2.580  -0.773  1.00  1.00           H  
ATOM    384  HG2 MET A  25       2.625  -4.533  -3.094  1.00  1.00           H  
ATOM    385  HG3 MET A  25       2.975  -4.954  -1.417  1.00  1.00           H  
ATOM    386  HE1 MET A  25       1.272  -3.700   0.438  1.00  1.00           H  
ATOM    387  HE2 MET A  25       1.242  -5.456   0.370  1.00  1.00           H  
ATOM    388  HE3 MET A  25      -0.271  -4.561   0.473  1.00  1.00           H  
ATOM    389  N   GLY A  26       3.455   0.089  -2.571  1.00  1.00           N  
ATOM    390  CA  GLY A  26       3.705   1.503  -2.184  1.00  1.00           C  
ATOM    391  C   GLY A  26       2.696   2.400  -2.896  1.00  1.00           C  
ATOM    392  O   GLY A  26       2.369   3.477  -2.437  1.00  1.00           O  
ATOM    393  H   GLY A  26       4.152  -0.421  -3.031  1.00  1.00           H  
ATOM    394  HA2 GLY A  26       3.596   1.606  -1.115  1.00  1.00           H  
ATOM    395  HA3 GLY A  26       4.706   1.788  -2.473  1.00  1.00           H  
ATOM    396  N   HIS A  27       2.204   1.962  -4.023  1.00  1.00           N  
ATOM    397  CA  HIS A  27       1.220   2.781  -4.782  1.00  1.00           C  
ATOM    398  C   HIS A  27      -0.196   2.444  -4.319  1.00  1.00           C  
ATOM    399  O   HIS A  27      -1.130   3.181  -4.570  1.00  1.00           O  
ATOM    400  CB  HIS A  27       1.348   2.482  -6.275  1.00  1.00           C  
ATOM    401  CG  HIS A  27       0.471   3.431  -7.042  1.00  1.00           C  
ATOM    402  ND1 HIS A  27       0.900   4.696  -7.415  1.00  1.00           N  
ATOM    403  CD2 HIS A  27      -0.821   3.324  -7.496  1.00  1.00           C  
ATOM    404  CE1 HIS A  27      -0.116   5.295  -8.062  1.00  1.00           C  
ATOM    405  NE2 HIS A  27      -1.186   4.502  -8.136  1.00  1.00           N  
ATOM    406  H   HIS A  27       2.487   1.094  -4.372  1.00  1.00           H  
ATOM    407  HA  HIS A  27       1.414   3.827  -4.607  1.00  1.00           H  
ATOM    408  HB2 HIS A  27       2.376   2.613  -6.582  1.00  1.00           H  
ATOM    409  HB3 HIS A  27       1.038   1.467  -6.469  1.00  1.00           H  
ATOM    410  HD2 HIS A  27      -1.455   2.459  -7.373  1.00  1.00           H  
ATOM    411  HE1 HIS A  27      -0.073   6.295  -8.471  1.00  1.00           H  
ATOM    412  HE2 HIS A  27      -2.050   4.707  -8.551  1.00  1.00           H  
ATOM    413  N   TYR A  28      -0.369   1.337  -3.653  1.00  1.00           N  
ATOM    414  CA  TYR A  28      -1.729   0.962  -3.186  1.00  1.00           C  
ATOM    415  C   TYR A  28      -1.751   0.908  -1.664  1.00  1.00           C  
ATOM    416  O   TYR A  28      -2.629   1.458  -1.028  1.00  1.00           O  
ATOM    417  CB  TYR A  28      -2.105  -0.396  -3.762  1.00  1.00           C  
ATOM    418  CG  TYR A  28      -2.711  -0.190  -5.124  1.00  1.00           C  
ATOM    419  CD1 TYR A  28      -1.887  -0.054  -6.245  1.00  1.00           C  
ATOM    420  CD2 TYR A  28      -4.102  -0.124  -5.264  1.00  1.00           C  
ATOM    421  CE1 TYR A  28      -2.454   0.146  -7.509  1.00  1.00           C  
ATOM    422  CE2 TYR A  28      -4.668   0.075  -6.526  1.00  1.00           C  
ATOM    423  CZ  TYR A  28      -3.844   0.211  -7.651  1.00  1.00           C  
ATOM    424  OH  TYR A  28      -4.401   0.408  -8.895  1.00  1.00           O  
ATOM    425  H   TYR A  28       0.396   0.751  -3.463  1.00  1.00           H  
ATOM    426  HA  TYR A  28      -2.439   1.700  -3.525  1.00  1.00           H  
ATOM    427  HB2 TYR A  28      -1.220  -1.010  -3.847  1.00  1.00           H  
ATOM    428  HB3 TYR A  28      -2.822  -0.879  -3.116  1.00  1.00           H  
ATOM    429  HD1 TYR A  28      -0.813  -0.102  -6.136  1.00  1.00           H  
ATOM    430  HD2 TYR A  28      -4.737  -0.226  -4.396  1.00  1.00           H  
ATOM    431  HE1 TYR A  28      -1.818   0.252  -8.374  1.00  1.00           H  
ATOM    432  HE2 TYR A  28      -5.741   0.125  -6.632  1.00  1.00           H  
ATOM    433  HH  TYR A  28      -4.861  -0.398  -9.142  1.00  1.00           H  
ATOM    434  N   CYS A  29      -0.797   0.254  -1.073  1.00  1.00           N  
ATOM    435  CA  CYS A  29      -0.778   0.177   0.406  1.00  1.00           C  
ATOM    436  C   CYS A  29       0.389   1.007   0.941  1.00  1.00           C  
ATOM    437  O   CYS A  29       1.539   0.670   0.752  1.00  1.00           O  
ATOM    438  CB  CYS A  29      -0.608  -1.280   0.823  1.00  1.00           C  
ATOM    439  SG  CYS A  29      -1.674  -2.316  -0.206  1.00  1.00           S  
ATOM    440  H   CYS A  29      -0.099  -0.183  -1.600  1.00  1.00           H  
ATOM    441  HA  CYS A  29      -1.701   0.559   0.802  1.00  1.00           H  
ATOM    442  HB2 CYS A  29       0.421  -1.576   0.694  1.00  1.00           H  
ATOM    443  HB3 CYS A  29      -0.889  -1.389   1.855  1.00  1.00           H  
ATOM    444  N   LYS A  30       0.099   2.086   1.610  1.00  1.00           N  
ATOM    445  CA  LYS A  30       1.187   2.936   2.166  1.00  1.00           C  
ATOM    446  C   LYS A  30       1.567   2.423   3.556  1.00  1.00           C  
ATOM    447  O   LYS A  30       2.720   2.145   3.835  1.00  1.00           O  
ATOM    448  CB  LYS A  30       0.713   4.391   2.242  1.00  1.00           C  
ATOM    449  CG  LYS A  30      -0.286   4.673   1.110  1.00  1.00           C  
ATOM    450  CD  LYS A  30       0.370   4.424  -0.256  1.00  1.00           C  
ATOM    451  CE  LYS A  30       1.239   5.627  -0.635  1.00  1.00           C  
ATOM    452  NZ  LYS A  30       0.424   6.870  -0.567  1.00  1.00           N  
ATOM    453  H   LYS A  30      -0.838   2.337   1.749  1.00  1.00           H  
ATOM    454  HA  LYS A  30       2.050   2.875   1.524  1.00  1.00           H  
ATOM    455  HB2 LYS A  30       0.233   4.563   3.196  1.00  1.00           H  
ATOM    456  HB3 LYS A  30       1.561   5.048   2.141  1.00  1.00           H  
ATOM    457  HG2 LYS A  30      -1.146   4.029   1.220  1.00  1.00           H  
ATOM    458  HG3 LYS A  30      -0.605   5.703   1.166  1.00  1.00           H  
ATOM    459  HD2 LYS A  30       0.980   3.535  -0.212  1.00  1.00           H  
ATOM    460  HD3 LYS A  30      -0.397   4.292  -1.003  1.00  1.00           H  
ATOM    461  HE2 LYS A  30       2.068   5.701   0.053  1.00  1.00           H  
ATOM    462  HE3 LYS A  30       1.619   5.497  -1.639  1.00  1.00           H  
ATOM    463  HZ1 LYS A  30       0.585   7.340   0.347  1.00  1.00           H  
ATOM    464  HZ2 LYS A  30      -0.584   6.627  -0.661  1.00  1.00           H  
ATOM    465  HZ3 LYS A  30       0.699   7.510  -1.337  1.00  1.00           H  
ATOM    466  N   LYS A  31       0.606   2.287   4.428  1.00  1.00           N  
ATOM    467  CA  LYS A  31       0.890   1.781   5.800  1.00  1.00           C  
ATOM    468  C   LYS A  31       1.387   0.339   5.729  1.00  1.00           C  
ATOM    469  O   LYS A  31       2.356  -0.036   6.361  1.00  1.00           O  
ATOM    470  CB  LYS A  31      -0.401   1.815   6.605  1.00  1.00           C  
ATOM    471  CG  LYS A  31      -0.713   3.260   6.983  1.00  1.00           C  
ATOM    472  CD  LYS A  31      -2.226   3.459   7.086  1.00  1.00           C  
ATOM    473  CE  LYS A  31      -2.677   3.237   8.529  1.00  1.00           C  
ATOM    474  NZ  LYS A  31      -4.070   2.709   8.537  1.00  1.00           N  
ATOM    475  H   LYS A  31      -0.316   2.515   4.176  1.00  1.00           H  
ATOM    476  HA  LYS A  31       1.632   2.403   6.277  1.00  1.00           H  
ATOM    477  HB2 LYS A  31      -1.201   1.412   6.002  1.00  1.00           H  
ATOM    478  HB3 LYS A  31      -0.289   1.220   7.497  1.00  1.00           H  
ATOM    479  HG2 LYS A  31      -0.254   3.486   7.934  1.00  1.00           H  
ATOM    480  HG3 LYS A  31      -0.314   3.921   6.227  1.00  1.00           H  
ATOM    481  HD2 LYS A  31      -2.473   4.463   6.785  1.00  1.00           H  
ATOM    482  HD3 LYS A  31      -2.732   2.756   6.442  1.00  1.00           H  
ATOM    483  HE2 LYS A  31      -2.020   2.525   9.006  1.00  1.00           H  
ATOM    484  HE3 LYS A  31      -2.643   4.173   9.065  1.00  1.00           H  
ATOM    485  HZ1 LYS A  31      -4.119   1.870   9.148  1.00  1.00           H  
ATOM    486  HZ2 LYS A  31      -4.347   2.451   7.566  1.00  1.00           H  
ATOM    487  HZ3 LYS A  31      -4.715   3.439   8.899  1.00  1.00           H  
ATOM    488  N   ALA A  32       0.712  -0.471   4.969  1.00  1.00           N  
ATOM    489  CA  ALA A  32       1.105  -1.899   4.847  1.00  1.00           C  
ATOM    490  C   ALA A  32       2.533  -1.994   4.309  1.00  1.00           C  
ATOM    491  O   ALA A  32       3.190  -3.007   4.449  1.00  1.00           O  
ATOM    492  CB  ALA A  32       0.138  -2.606   3.900  1.00  1.00           C  
ATOM    493  H   ALA A  32      -0.072  -0.138   4.484  1.00  1.00           H  
ATOM    494  HA  ALA A  32       1.059  -2.365   5.822  1.00  1.00           H  
ATOM    495  HB1 ALA A  32       0.595  -2.709   2.926  1.00  1.00           H  
ATOM    496  HB2 ALA A  32      -0.767  -2.023   3.816  1.00  1.00           H  
ATOM    497  HB3 ALA A  32      -0.102  -3.581   4.290  1.00  1.00           H  
ATOM    498  N   CYS A  33       3.027  -0.946   3.709  1.00  1.00           N  
ATOM    499  CA  CYS A  33       4.415  -0.982   3.178  1.00  1.00           C  
ATOM    500  C   CYS A  33       5.308  -0.115   4.063  1.00  1.00           C  
ATOM    501  O   CYS A  33       4.885   0.381   5.089  1.00  1.00           O  
ATOM    502  CB  CYS A  33       4.438  -0.449   1.747  1.00  1.00           C  
ATOM    503  SG  CYS A  33       5.129  -1.703   0.639  1.00  1.00           S  
ATOM    504  H   CYS A  33       2.486  -0.133   3.612  1.00  1.00           H  
ATOM    505  HA  CYS A  33       4.779  -1.998   3.190  1.00  1.00           H  
ATOM    506  HB2 CYS A  33       3.435  -0.207   1.436  1.00  1.00           H  
ATOM    507  HB3 CYS A  33       5.049   0.438   1.710  1.00  1.00           H  
ATOM    508  N   GLY A  34       6.542   0.061   3.687  1.00  1.00           N  
ATOM    509  CA  GLY A  34       7.459   0.885   4.522  1.00  1.00           C  
ATOM    510  C   GLY A  34       7.214   2.372   4.263  1.00  1.00           C  
ATOM    511  O   GLY A  34       7.986   3.217   4.674  1.00  1.00           O  
ATOM    512  H   GLY A  34       6.869  -0.353   2.861  1.00  1.00           H  
ATOM    513  HA2 GLY A  34       7.281   0.671   5.565  1.00  1.00           H  
ATOM    514  HA3 GLY A  34       8.482   0.645   4.276  1.00  1.00           H  
ATOM    515  N   LEU A  35       6.152   2.706   3.583  1.00  1.00           N  
ATOM    516  CA  LEU A  35       5.875   4.142   3.305  1.00  1.00           C  
ATOM    517  C   LEU A  35       5.410   4.831   4.590  1.00  1.00           C  
ATOM    518  O   LEU A  35       5.799   5.944   4.882  1.00  1.00           O  
ATOM    519  CB  LEU A  35       4.778   4.263   2.244  1.00  1.00           C  
ATOM    520  CG  LEU A  35       5.157   3.461   0.997  1.00  1.00           C  
ATOM    521  CD1 LEU A  35       4.284   3.900  -0.177  1.00  1.00           C  
ATOM    522  CD2 LEU A  35       6.630   3.692   0.648  1.00  1.00           C  
ATOM    523  H   LEU A  35       5.540   2.013   3.258  1.00  1.00           H  
ATOM    524  HA  LEU A  35       6.777   4.622   2.952  1.00  1.00           H  
ATOM    525  HB2 LEU A  35       3.852   3.880   2.646  1.00  1.00           H  
ATOM    526  HB3 LEU A  35       4.650   5.301   1.978  1.00  1.00           H  
ATOM    527  HG  LEU A  35       4.993   2.413   1.188  1.00  1.00           H  
ATOM    528 HD11 LEU A  35       4.174   4.973  -0.164  1.00  1.00           H  
ATOM    529 HD12 LEU A  35       3.312   3.441  -0.097  1.00  1.00           H  
ATOM    530 HD13 LEU A  35       4.749   3.599  -1.104  1.00  1.00           H  
ATOM    531 HD21 LEU A  35       7.255   3.127   1.326  1.00  1.00           H  
ATOM    532 HD22 LEU A  35       6.862   4.742   0.733  1.00  1.00           H  
ATOM    533 HD23 LEU A  35       6.815   3.365  -0.365  1.00  1.00           H  
ATOM    534  N   CYS A  36       4.574   4.180   5.355  1.00  1.00           N  
ATOM    535  CA  CYS A  36       4.079   4.802   6.615  1.00  1.00           C  
ATOM    536  C   CYS A  36       3.842   3.712   7.660  1.00  1.00           C  
ATOM    537  O   CYS A  36       3.568   3.996   8.809  1.00  1.00           O  
ATOM    538  CB  CYS A  36       2.768   5.534   6.331  1.00  1.00           C  
ATOM    539  SG  CYS A  36       3.075   7.315   6.237  1.00  1.00           S  
ATOM    540  H   CYS A  36       4.267   3.284   5.099  1.00  1.00           H  
ATOM    541  HA  CYS A  36       4.813   5.504   6.984  1.00  1.00           H  
ATOM    542  HB2 CYS A  36       2.364   5.186   5.394  1.00  1.00           H  
ATOM    543  HB3 CYS A  36       2.063   5.330   7.125  1.00  1.00           H  
TER     544      CYS A  36                                                      
ENDMDL                                                                          
CONECT   21  539                                                                
CONECT  118  439                                                                
CONECT  261  503                                                                
CONECT  439  118                                                                
CONECT  503  261                                                                
CONECT  539   21                                                                
MASTER      126    0    0    3    0    0    0    6  286    1    6    3          
END