HEADER    HYDROLASE                               24-SEP-00   1FWO              
TITLE     THE SOLUTION STRUCTURE OF A 35-RESIDUE FRAGMENT FROM THE              
TITLE    2 GRANULIN/EPITHELIN-LIKE SUBDOMAIN OF RICE ORYZAIN BETA (ROB 382-416  
TITLE    3 (C398S,C399S,C407S,C413S))                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ORYZAIN BETA CHAIN;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL GRANULIN/EPITHELIN-LIKE EXTENSION (RESIDUES 382-
COMPND   5 416);                                                                
COMPND   6 EC: 3.4.22.-;                                                        
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE SEQUENCE  
SOURCE   4 OF THE PEPTIDE NATURALLY OCCURS IN ORYZA SATIVA (RICE).              
KEYWDS    BETA-HAIRPIN STACK FOLD, GRANULIN/EPITHELIN-LIKE PROTEIN REPEATS,     
KEYWDS   2 HYDROLASE                                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    D.TOLKATCHEV,P.XU,F.NI                                                
REVDAT   3   03-NOV-21 1FWO    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1FWO    1       VERSN                                    
REVDAT   1   09-MAY-01 1FWO    0                                                
JRNL        AUTH   D.TOLKATCHEV,P.XU,F.NI                                       
JRNL        TITL   A PEPTIDE DERIVED FROM THE C-TERMINAL PART OF A PLANT        
JRNL        TITL 2 CYSTEINE PROTEASE FOLDS INTO A STACK OF TWO BETA-HAIRPINS, A 
JRNL        TITL 3 SCAFFOLD PRESENT IN THE EMERGING FAMILY OF GRANULIN-LIKE     
JRNL        TITL 4 GROWTH FACTORS.                                              
JRNL        REF    J.PEPT.RES.                   V.  57   227 2001              
JRNL        REFN                   ISSN 1397-002X                               
JRNL        PMID   11298924                                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  288 RESTRAINTS, 195 ARE UNAMBIGUOUS NOE-DERIVED DISTANCE            
REMARK   3  CONSTRAINTS, 91 AMBIGUOUS NOE-DERIVED DISTANCE CONSTRAINTS, 2       
REMARK   3  DISTANCE RESTRAINTS FROM DISULFIDE BONDS.                           
REMARK   4                                                                      
REMARK   4 1FWO COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-OCT-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000011962.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288; 288                           
REMARK 210  PH                             : 2.0; 5.0                           
REMARK 210  IONIC STRENGTH                 : 0; 0.02                            
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 0.5 MM ROB 382-416                 
REMARK 210                                   (C398S,C399S,C407S,C413S), 90%     
REMARK 210                                   H2O, 10% D2O; 0.5 MM ROB 382-416   
REMARK 210                                   (C398S,C399S,C407S,C413S), 20 MM   
REMARK 210                                   SODIUM ACETATE-D3, 90% H2O, 10%    
REMARK 210                                   D2O; 0.5 MM ROB 382-416 (C398S,    
REMARK 210                                   C399S,C407S,C413S), 100% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : UXNMR 2.1, PRONTO 19990105         
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY AND SIMULATED    
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    GLY A    13     HG   SER A    14              1.58            
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 VAL A   3       95.07   -169.49                                   
REMARK 500  1 ASP A   5      -92.34     54.39                                   
REMARK 500  1 ASP A   6      -86.11   -151.41                                   
REMARK 500  1 ASN A   7       76.80    -67.17                                   
REMARK 500  1 SER A   9      149.41   -172.60                                   
REMARK 500  1 ALA A  12       23.96     45.48                                   
REMARK 500  1 SER A  14     -164.43   -168.91                                   
REMARK 500  1 SER A  18      115.79     61.63                                   
REMARK 500  1 ARG A  23      -25.92    170.21                                   
REMARK 500  1 ASN A  24       81.45     60.59                                   
REMARK 500  1 SER A  26      -32.19   -177.29                                   
REMARK 500  1 LEU A  27      111.74     56.97                                   
REMARK 500  2 VAL A   3      116.44     57.39                                   
REMARK 500  2 ASP A   6     -179.39     52.56                                   
REMARK 500  2 ASN A   7       26.96     42.34                                   
REMARK 500  2 SER A   9      -85.29   -134.23                                   
REMARK 500  2 CYS A  10      118.01     56.92                                   
REMARK 500  2 PRO A  11     -160.45    -72.69                                   
REMARK 500  2 SER A  14      161.89    -40.33                                   
REMARK 500  2 SER A  18      121.29     66.54                                   
REMARK 500  2 ALA A  19     -157.81   -154.98                                   
REMARK 500  2 PHE A  20     -116.49   -134.82                                   
REMARK 500  2 ARG A  23      -53.55   -167.00                                   
REMARK 500  2 ASN A  24      -68.73   -173.77                                   
REMARK 500  2 SER A  26      167.47     66.22                                   
REMARK 500  2 LEU A  27      -91.50    -44.61                                   
REMARK 500  2 VAL A  28      109.66     61.28                                   
REMARK 500  2 CYS A  31      140.00   -170.06                                   
REMARK 500  3 ASP A   5       46.68     35.95                                   
REMARK 500  3 ASP A   6     -179.53     53.95                                   
REMARK 500  3 ASN A   7      -60.36     66.87                                   
REMARK 500  3 PRO A  11      -88.11    -71.86                                   
REMARK 500  3 ALA A  12      -39.80   -158.35                                   
REMARK 500  3 SER A  18      113.67     58.05                                   
REMARK 500  3 PHE A  20      -62.35   -150.96                                   
REMARK 500  3 LEU A  25       18.83   -154.95                                   
REMARK 500  3 TRP A  29     -160.87   -163.67                                   
REMARK 500  3 VAL A  34       50.56   -103.82                                   
REMARK 500  4 ASP A   6      -83.89     68.59                                   
REMARK 500  4 ALA A  12       26.39     40.82                                   
REMARK 500  4 SER A  14     -158.05   -174.06                                   
REMARK 500  4 PHE A  20      -80.96   -123.50                                   
REMARK 500  4 PHE A  22      -35.54   -158.38                                   
REMARK 500  4 ARG A  23      -87.53   -100.73                                   
REMARK 500  4 ASN A  24       62.23   -160.27                                   
REMARK 500  4 LEU A  25       42.60    -91.42                                   
REMARK 500  4 SER A  26     -160.14     70.21                                   
REMARK 500  4 LEU A  27      -91.36    -73.16                                   
REMARK 500  4 VAL A  28       75.95     64.81                                   
REMARK 500  4 VAL A  34       36.47    -90.57                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     134 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  23         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  23         0.23    SIDE CHAIN                              
REMARK 500  3 ARG A  23         0.29    SIDE CHAIN                              
REMARK 500  4 ARG A  23         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A  23         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A  23         0.24    SIDE CHAIN                              
REMARK 500  8 ARG A  23         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A  23         0.15    SIDE CHAIN                              
REMARK 500 10 ARG A  23         0.10    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1QGM   RELATED DB: PDB                                   
REMARK 900 1QGM BELONGS TO THE SAME FAMILY OF GRANULIN/EPITHELIN-LIKE PROTEIN   
REMARK 900 REPEATS                                                              
DBREF  1FWO A    1    35  UNP    P25777   ORYB_ORYSA     382    416             
SEQADV 1FWO SER A   17  UNP  P25777    CYS   398 ENGINEERED MUTATION            
SEQADV 1FWO SER A   18  UNP  P25777    CYS   399 ENGINEERED MUTATION            
SEQADV 1FWO SER A   26  UNP  P25777    CYS   407 ENGINEERED MUTATION            
SEQADV 1FWO SER A   32  UNP  P25777    CYS   413 ENGINEERED MUTATION            
SEQRES   1 A   35  ASP HIS VAL CYS ASP ASP ASN PHE SER CYS PRO ALA GLY          
SEQRES   2 A   35  SER THR CYS SER SER ALA PHE GLY PHE ARG ASN LEU SER          
SEQRES   3 A   35  LEU VAL TRP GLY CYS SER PRO VAL GLU                          
SHEET    1   A 2 THR A  15  CYS A  16  0                                        
SHEET    2   A 2 CYS A  31  SER A  32 -1  N  SER A  32   O  THR A  15           
SSBOND   1 CYS A    4    CYS A   16                          1555   1555  2.02  
SSBOND   2 CYS A   10    CYS A   31                          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   ASP A   1     -12.406   7.155   1.360  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.278   6.376   0.771  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.052   6.441   1.685  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.922   7.328   2.504  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -10.982   7.057  -0.565  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -10.681   8.538  -0.325  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -9.544   8.848  -0.009  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -11.592   9.337  -0.460  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -13.227   7.115   0.721  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -12.114   8.146   1.488  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -12.666   6.749   2.280  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -11.573   5.352   0.605  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -10.127   6.585  -1.027  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -11.839   6.966  -1.215  1.00  0.00           H  
ATOM     15  N   HIS A   2      -9.150   5.507   1.547  1.00  0.00           N  
ATOM     16  CA  HIS A   2      -7.929   5.517   2.405  1.00  0.00           C  
ATOM     17  C   HIS A   2      -6.739   6.071   1.615  1.00  0.00           C  
ATOM     18  O   HIS A   2      -6.893   6.574   0.519  1.00  0.00           O  
ATOM     19  CB  HIS A   2      -7.695   4.050   2.772  1.00  0.00           C  
ATOM     20  CG  HIS A   2      -7.029   3.948   4.120  1.00  0.00           C  
ATOM     21  ND1 HIS A   2      -6.808   5.051   4.936  1.00  0.00           N  
ATOM     22  CD2 HIS A   2      -6.532   2.870   4.811  1.00  0.00           C  
ATOM     23  CE1 HIS A   2      -6.205   4.613   6.055  1.00  0.00           C  
ATOM     24  NE2 HIS A   2      -6.012   3.292   6.030  1.00  0.00           N  
ATOM     25  H   HIS A   2      -9.273   4.801   0.878  1.00  0.00           H  
ATOM     26  HA  HIS A   2      -8.102   6.100   3.292  1.00  0.00           H  
ATOM     27  HB2 HIS A   2      -8.643   3.533   2.801  1.00  0.00           H  
ATOM     28  HB3 HIS A   2      -7.063   3.592   2.025  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      -7.045   5.979   4.736  1.00  0.00           H  
ATOM     30  HD2 HIS A   2      -6.541   1.849   4.458  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      -5.912   5.252   6.875  1.00  0.00           H  
ATOM     32  N   VAL A   3      -5.555   5.984   2.157  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -4.365   6.509   1.426  1.00  0.00           C  
ATOM     34  C   VAL A   3      -3.073   6.071   2.122  1.00  0.00           C  
ATOM     35  O   VAL A   3      -2.611   6.705   3.050  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -4.512   8.030   1.472  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -4.576   8.495   2.928  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -3.311   8.681   0.783  1.00  0.00           C  
ATOM     39  H   VAL A   3      -5.448   5.575   3.041  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -4.373   6.170   0.402  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -5.420   8.318   0.963  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -5.071   7.743   3.524  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -5.128   9.421   2.985  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -3.574   8.649   3.300  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -2.715   9.203   1.518  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -3.659   9.381   0.039  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -2.711   7.919   0.309  1.00  0.00           H  
ATOM     48  N   CYS A   4      -2.485   4.993   1.679  1.00  0.00           N  
ATOM     49  CA  CYS A   4      -1.222   4.516   2.314  1.00  0.00           C  
ATOM     50  C   CYS A   4      -0.014   5.196   1.662  1.00  0.00           C  
ATOM     51  O   CYS A   4       0.016   5.417   0.468  1.00  0.00           O  
ATOM     52  CB  CYS A   4      -1.191   3.009   2.055  1.00  0.00           C  
ATOM     53  SG  CYS A   4      -2.153   2.156   3.329  1.00  0.00           S  
ATOM     54  H   CYS A   4      -2.872   4.497   0.928  1.00  0.00           H  
ATOM     55  HA  CYS A   4      -1.237   4.709   3.375  1.00  0.00           H  
ATOM     56  HB2 CYS A   4      -1.616   2.802   1.085  1.00  0.00           H  
ATOM     57  HB3 CYS A   4      -0.169   2.661   2.082  1.00  0.00           H  
ATOM     58  N   ASP A   5       0.981   5.529   2.438  1.00  0.00           N  
ATOM     59  CA  ASP A   5       2.186   6.193   1.862  1.00  0.00           C  
ATOM     60  C   ASP A   5       1.777   7.443   1.076  1.00  0.00           C  
ATOM     61  O   ASP A   5       1.664   8.521   1.624  1.00  0.00           O  
ATOM     62  CB  ASP A   5       2.805   5.147   0.933  1.00  0.00           C  
ATOM     63  CG  ASP A   5       3.967   5.771   0.158  1.00  0.00           C  
ATOM     64  OD1 ASP A   5       4.184   6.962   0.310  1.00  0.00           O  
ATOM     65  OD2 ASP A   5       4.619   5.047  -0.576  1.00  0.00           O  
ATOM     66  H   ASP A   5       0.937   5.341   3.399  1.00  0.00           H  
ATOM     67  HA  ASP A   5       2.883   6.450   2.644  1.00  0.00           H  
ATOM     68  HB2 ASP A   5       3.168   4.316   1.520  1.00  0.00           H  
ATOM     69  HB3 ASP A   5       2.057   4.797   0.238  1.00  0.00           H  
ATOM     70  N   ASP A   6       1.554   7.308  -0.203  1.00  0.00           N  
ATOM     71  CA  ASP A   6       1.154   8.491  -1.018  1.00  0.00           C  
ATOM     72  C   ASP A   6       0.297   8.047  -2.206  1.00  0.00           C  
ATOM     73  O   ASP A   6      -0.916   8.036  -2.139  1.00  0.00           O  
ATOM     74  CB  ASP A   6       2.470   9.101  -1.504  1.00  0.00           C  
ATOM     75  CG  ASP A   6       3.003  10.076  -0.453  1.00  0.00           C  
ATOM     76  OD1 ASP A   6       3.656   9.620   0.472  1.00  0.00           O  
ATOM     77  OD2 ASP A   6       2.751  11.262  -0.590  1.00  0.00           O  
ATOM     78  H   ASP A   6       1.649   6.431  -0.628  1.00  0.00           H  
ATOM     79  HA  ASP A   6       0.619   9.204  -0.411  1.00  0.00           H  
ATOM     80  HB2 ASP A   6       3.193   8.314  -1.666  1.00  0.00           H  
ATOM     81  HB3 ASP A   6       2.302   9.631  -2.430  1.00  0.00           H  
ATOM     82  N   ASN A   7       0.918   7.677  -3.293  1.00  0.00           N  
ATOM     83  CA  ASN A   7       0.139   7.231  -4.483  1.00  0.00           C  
ATOM     84  C   ASN A   7      -0.576   5.912  -4.179  1.00  0.00           C  
ATOM     85  O   ASN A   7      -0.156   4.855  -4.607  1.00  0.00           O  
ATOM     86  CB  ASN A   7       1.177   7.034  -5.588  1.00  0.00           C  
ATOM     87  CG  ASN A   7       2.319   6.158  -5.070  1.00  0.00           C  
ATOM     88  OD1 ASN A   7       3.239   6.645  -4.443  1.00  0.00           O  
ATOM     89  ND2 ASN A   7       2.298   4.874  -5.305  1.00  0.00           N  
ATOM     90  H   ASN A   7       1.898   7.692  -3.325  1.00  0.00           H  
ATOM     91  HA  ASN A   7      -0.572   7.988  -4.774  1.00  0.00           H  
ATOM     92  HB2 ASN A   7       0.712   6.555  -6.437  1.00  0.00           H  
ATOM     93  HB3 ASN A   7       1.571   7.994  -5.887  1.00  0.00           H  
ATOM     94 HD21 ASN A   7       1.556   4.481  -5.810  1.00  0.00           H  
ATOM     95 HD22 ASN A   7       3.025   4.304  -4.978  1.00  0.00           H  
ATOM     96  N   PHE A   8      -1.652   5.965  -3.443  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -2.391   4.714  -3.109  1.00  0.00           C  
ATOM     98  C   PHE A   8      -3.726   5.057  -2.442  1.00  0.00           C  
ATOM     99  O   PHE A   8      -3.890   6.118  -1.874  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -1.476   3.967  -2.137  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -2.046   2.599  -1.847  1.00  0.00           C  
ATOM    102  CD1 PHE A   8      -3.105   2.459  -0.942  1.00  0.00           C  
ATOM    103  CD2 PHE A   8      -1.515   1.469  -2.483  1.00  0.00           C  
ATOM    104  CE1 PHE A   8      -3.632   1.191  -0.672  1.00  0.00           C  
ATOM    105  CE2 PHE A   8      -2.042   0.200  -2.211  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -3.101   0.061  -1.306  1.00  0.00           C  
ATOM    107  H   PHE A   8      -1.973   6.829  -3.107  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -2.550   4.121  -3.996  1.00  0.00           H  
ATOM    109  HB2 PHE A   8      -0.495   3.863  -2.576  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -1.399   4.526  -1.215  1.00  0.00           H  
ATOM    111  HD1 PHE A   8      -3.514   3.330  -0.452  1.00  0.00           H  
ATOM    112  HD2 PHE A   8      -0.698   1.576  -3.181  1.00  0.00           H  
ATOM    113  HE1 PHE A   8      -4.449   1.083   0.026  1.00  0.00           H  
ATOM    114  HE2 PHE A   8      -1.632  -0.671  -2.701  1.00  0.00           H  
ATOM    115  HZ  PHE A   8      -3.508  -0.917  -1.097  1.00  0.00           H  
ATOM    116  N   SER A   9      -4.683   4.172  -2.507  1.00  0.00           N  
ATOM    117  CA  SER A   9      -6.001   4.463  -1.873  1.00  0.00           C  
ATOM    118  C   SER A   9      -6.903   3.227  -1.911  1.00  0.00           C  
ATOM    119  O   SER A   9      -6.826   2.413  -2.809  1.00  0.00           O  
ATOM    120  CB  SER A   9      -6.604   5.588  -2.714  1.00  0.00           C  
ATOM    121  OG  SER A   9      -7.162   5.041  -3.901  1.00  0.00           O  
ATOM    122  H   SER A   9      -4.537   3.321  -2.970  1.00  0.00           H  
ATOM    123  HA  SER A   9      -5.864   4.798  -0.858  1.00  0.00           H  
ATOM    124  HB2 SER A   9      -7.379   6.083  -2.153  1.00  0.00           H  
ATOM    125  HB3 SER A   9      -5.830   6.303  -2.963  1.00  0.00           H  
ATOM    126  HG  SER A   9      -7.977   5.512  -4.090  1.00  0.00           H  
ATOM    127  N   CYS A  10      -7.762   3.088  -0.938  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -8.679   1.913  -0.906  1.00  0.00           C  
ATOM    129  C   CYS A  10      -9.892   2.229  -0.023  1.00  0.00           C  
ATOM    130  O   CYS A  10      -9.741   2.616   1.118  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -7.849   0.777  -0.303  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -7.562  -0.495  -1.560  1.00  0.00           S  
ATOM    133  H   CYS A  10      -7.806   3.760  -0.227  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -8.993   1.652  -1.905  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -6.901   1.166   0.038  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -8.383   0.346   0.531  1.00  0.00           H  
ATOM    137  N   PRO A  11     -11.058   2.060  -0.586  1.00  0.00           N  
ATOM    138  CA  PRO A  11     -12.312   2.340   0.159  1.00  0.00           C  
ATOM    139  C   PRO A  11     -12.541   1.283   1.242  1.00  0.00           C  
ATOM    140  O   PRO A  11     -13.543   0.597   1.252  1.00  0.00           O  
ATOM    141  CB  PRO A  11     -13.393   2.263  -0.917  1.00  0.00           C  
ATOM    142  CG  PRO A  11     -12.813   1.390  -1.983  1.00  0.00           C  
ATOM    143  CD  PRO A  11     -11.321   1.595  -1.952  1.00  0.00           C  
ATOM    144  HA  PRO A  11     -12.288   3.328   0.589  1.00  0.00           H  
ATOM    145  HB2 PRO A  11     -14.293   1.819  -0.512  1.00  0.00           H  
ATOM    146  HB3 PRO A  11     -13.601   3.244  -1.314  1.00  0.00           H  
ATOM    147  HG2 PRO A  11     -13.051   0.355  -1.781  1.00  0.00           H  
ATOM    148  HG3 PRO A  11     -13.200   1.678  -2.948  1.00  0.00           H  
ATOM    149  HD2 PRO A  11     -10.807   0.663  -2.145  1.00  0.00           H  
ATOM    150  HD3 PRO A  11     -11.025   2.349  -2.665  1.00  0.00           H  
ATOM    151  N   ALA A  12     -11.617   1.146   2.155  1.00  0.00           N  
ATOM    152  CA  ALA A  12     -11.782   0.132   3.236  1.00  0.00           C  
ATOM    153  C   ALA A  12     -12.255  -1.199   2.648  1.00  0.00           C  
ATOM    154  O   ALA A  12     -12.850  -2.012   3.327  1.00  0.00           O  
ATOM    155  CB  ALA A  12     -12.847   0.713   4.164  1.00  0.00           C  
ATOM    156  H   ALA A  12     -10.815   1.709   2.129  1.00  0.00           H  
ATOM    157  HA  ALA A  12     -10.857   0.001   3.774  1.00  0.00           H  
ATOM    158  HB1 ALA A  12     -12.392   1.429   4.832  1.00  0.00           H  
ATOM    159  HB2 ALA A  12     -13.295  -0.083   4.740  1.00  0.00           H  
ATOM    160  HB3 ALA A  12     -13.608   1.203   3.575  1.00  0.00           H  
ATOM    161  N   GLY A  13     -11.991  -1.431   1.392  1.00  0.00           N  
ATOM    162  CA  GLY A  13     -12.422  -2.711   0.763  1.00  0.00           C  
ATOM    163  C   GLY A  13     -11.202  -3.610   0.563  1.00  0.00           C  
ATOM    164  O   GLY A  13     -11.257  -4.606  -0.131  1.00  0.00           O  
ATOM    165  H   GLY A  13     -11.507  -0.764   0.863  1.00  0.00           H  
ATOM    166  HA2 GLY A  13     -13.136  -3.205   1.408  1.00  0.00           H  
ATOM    167  HA3 GLY A  13     -12.878  -2.508  -0.194  1.00  0.00           H  
ATOM    168  N   SER A  14     -10.099  -3.264   1.169  1.00  0.00           N  
ATOM    169  CA  SER A  14      -8.869  -4.092   1.020  1.00  0.00           C  
ATOM    170  C   SER A  14      -7.812  -3.639   2.031  1.00  0.00           C  
ATOM    171  O   SER A  14      -8.106  -2.937   2.978  1.00  0.00           O  
ATOM    172  CB  SER A  14      -8.392  -3.840  -0.410  1.00  0.00           C  
ATOM    173  OG  SER A  14      -9.065  -4.729  -1.293  1.00  0.00           O  
ATOM    174  H   SER A  14     -10.079  -2.456   1.723  1.00  0.00           H  
ATOM    175  HA  SER A  14      -9.099  -5.137   1.155  1.00  0.00           H  
ATOM    176  HB2 SER A  14      -8.615  -2.824  -0.693  1.00  0.00           H  
ATOM    177  HB3 SER A  14      -7.324  -4.001  -0.467  1.00  0.00           H  
ATOM    178  HG  SER A  14      -9.917  -4.943  -0.906  1.00  0.00           H  
ATOM    179  N   THR A  15      -6.583  -4.034   1.840  1.00  0.00           N  
ATOM    180  CA  THR A  15      -5.513  -3.621   2.793  1.00  0.00           C  
ATOM    181  C   THR A  15      -4.239  -3.250   2.032  1.00  0.00           C  
ATOM    182  O   THR A  15      -4.010  -3.705   0.930  1.00  0.00           O  
ATOM    183  CB  THR A  15      -5.271  -4.844   3.677  1.00  0.00           C  
ATOM    184  OG1 THR A  15      -5.448  -6.026   2.910  1.00  0.00           O  
ATOM    185  CG2 THR A  15      -6.260  -4.832   4.842  1.00  0.00           C  
ATOM    186  H   THR A  15      -6.364  -4.600   1.071  1.00  0.00           H  
ATOM    187  HA  THR A  15      -5.846  -2.792   3.397  1.00  0.00           H  
ATOM    188  HB  THR A  15      -4.265  -4.814   4.065  1.00  0.00           H  
ATOM    189  HG1 THR A  15      -4.579  -6.352   2.663  1.00  0.00           H  
ATOM    190 HG21 THR A  15      -6.497  -3.810   5.100  1.00  0.00           H  
ATOM    191 HG22 THR A  15      -5.818  -5.326   5.694  1.00  0.00           H  
ATOM    192 HG23 THR A  15      -7.163  -5.349   4.554  1.00  0.00           H  
ATOM    193  N   CYS A  16      -3.409  -2.427   2.610  1.00  0.00           N  
ATOM    194  CA  CYS A  16      -2.152  -2.027   1.914  1.00  0.00           C  
ATOM    195  C   CYS A  16      -1.093  -3.122   2.052  1.00  0.00           C  
ATOM    196  O   CYS A  16      -0.447  -3.249   3.073  1.00  0.00           O  
ATOM    197  CB  CYS A  16      -1.695  -0.749   2.620  1.00  0.00           C  
ATOM    198  SG  CYS A  16      -2.928   0.554   2.373  1.00  0.00           S  
ATOM    199  H   CYS A  16      -3.611  -2.070   3.500  1.00  0.00           H  
ATOM    200  HA  CYS A  16      -2.350  -1.822   0.875  1.00  0.00           H  
ATOM    201  HB2 CYS A  16      -1.582  -0.943   3.676  1.00  0.00           H  
ATOM    202  HB3 CYS A  16      -0.747  -0.432   2.210  1.00  0.00           H  
ATOM    203  N   SER A  17      -0.906  -3.912   1.030  1.00  0.00           N  
ATOM    204  CA  SER A  17       0.117  -4.994   1.104  1.00  0.00           C  
ATOM    205  C   SER A  17       1.418  -4.440   1.690  1.00  0.00           C  
ATOM    206  O   SER A  17       2.047  -5.055   2.528  1.00  0.00           O  
ATOM    207  CB  SER A  17       0.330  -5.439  -0.341  1.00  0.00           C  
ATOM    208  OG  SER A  17      -0.873  -6.008  -0.840  1.00  0.00           O  
ATOM    209  H   SER A  17      -1.434  -3.791   0.213  1.00  0.00           H  
ATOM    210  HA  SER A  17      -0.246  -5.819   1.697  1.00  0.00           H  
ATOM    211  HB2 SER A  17       0.598  -4.589  -0.946  1.00  0.00           H  
ATOM    212  HB3 SER A  17       1.128  -6.169  -0.377  1.00  0.00           H  
ATOM    213  HG  SER A  17      -0.655  -6.525  -1.619  1.00  0.00           H  
ATOM    214  N   SER A  18       1.819  -3.278   1.254  1.00  0.00           N  
ATOM    215  CA  SER A  18       3.074  -2.669   1.780  1.00  0.00           C  
ATOM    216  C   SER A  18       4.279  -3.557   1.463  1.00  0.00           C  
ATOM    217  O   SER A  18       4.389  -4.669   1.942  1.00  0.00           O  
ATOM    218  CB  SER A  18       2.865  -2.570   3.290  1.00  0.00           C  
ATOM    219  OG  SER A  18       3.691  -1.537   3.811  1.00  0.00           O  
ATOM    220  H   SER A  18       1.291  -2.801   0.580  1.00  0.00           H  
ATOM    221  HA  SER A  18       3.214  -1.685   1.364  1.00  0.00           H  
ATOM    222  HB2 SER A  18       1.834  -2.338   3.499  1.00  0.00           H  
ATOM    223  HB3 SER A  18       3.120  -3.516   3.751  1.00  0.00           H  
ATOM    224  HG  SER A  18       4.574  -1.894   3.931  1.00  0.00           H  
ATOM    225  N   ALA A  19       5.187  -3.068   0.665  1.00  0.00           N  
ATOM    226  CA  ALA A  19       6.392  -3.871   0.319  1.00  0.00           C  
ATOM    227  C   ALA A  19       7.636  -2.981   0.372  1.00  0.00           C  
ATOM    228  O   ALA A  19       7.563  -1.821   0.725  1.00  0.00           O  
ATOM    229  CB  ALA A  19       6.143  -4.371  -1.104  1.00  0.00           C  
ATOM    230  H   ALA A  19       5.079  -2.167   0.297  1.00  0.00           H  
ATOM    231  HA  ALA A  19       6.496  -4.707   0.993  1.00  0.00           H  
ATOM    232  HB1 ALA A  19       6.808  -5.195  -1.318  1.00  0.00           H  
ATOM    233  HB2 ALA A  19       6.327  -3.570  -1.805  1.00  0.00           H  
ATOM    234  HB3 ALA A  19       5.119  -4.701  -1.195  1.00  0.00           H  
ATOM    235  N   PHE A  20       8.777  -3.508   0.025  1.00  0.00           N  
ATOM    236  CA  PHE A  20      10.015  -2.677   0.062  1.00  0.00           C  
ATOM    237  C   PHE A  20      10.190  -2.058   1.452  1.00  0.00           C  
ATOM    238  O   PHE A  20      10.158  -0.854   1.613  1.00  0.00           O  
ATOM    239  CB  PHE A  20       9.785  -1.584  -0.983  1.00  0.00           C  
ATOM    240  CG  PHE A  20      10.616  -1.870  -2.211  1.00  0.00           C  
ATOM    241  CD1 PHE A  20      10.234  -2.889  -3.093  1.00  0.00           C  
ATOM    242  CD2 PHE A  20      11.765  -1.114  -2.470  1.00  0.00           C  
ATOM    243  CE1 PHE A  20      11.002  -3.152  -4.234  1.00  0.00           C  
ATOM    244  CE2 PHE A  20      12.533  -1.376  -3.612  1.00  0.00           C  
ATOM    245  CZ  PHE A  20      12.152  -2.395  -4.493  1.00  0.00           C  
ATOM    246  H   PHE A  20       8.821  -4.445  -0.258  1.00  0.00           H  
ATOM    247  HA  PHE A  20      10.877  -3.268  -0.203  1.00  0.00           H  
ATOM    248  HB2 PHE A  20       8.740  -1.560  -1.253  1.00  0.00           H  
ATOM    249  HB3 PHE A  20      10.072  -0.627  -0.571  1.00  0.00           H  
ATOM    250  HD1 PHE A  20       9.348  -3.473  -2.892  1.00  0.00           H  
ATOM    251  HD2 PHE A  20      12.060  -0.329  -1.790  1.00  0.00           H  
ATOM    252  HE1 PHE A  20      10.708  -3.937  -4.914  1.00  0.00           H  
ATOM    253  HE2 PHE A  20      13.419  -0.793  -3.812  1.00  0.00           H  
ATOM    254  HZ  PHE A  20      12.744  -2.597  -5.374  1.00  0.00           H  
ATOM    255  N   GLY A  21      10.369  -2.870   2.459  1.00  0.00           N  
ATOM    256  CA  GLY A  21      10.539  -2.321   3.835  1.00  0.00           C  
ATOM    257  C   GLY A  21      11.957  -2.604   4.336  1.00  0.00           C  
ATOM    258  O   GLY A  21      12.228  -2.554   5.519  1.00  0.00           O  
ATOM    259  H   GLY A  21      10.387  -3.839   2.312  1.00  0.00           H  
ATOM    260  HA2 GLY A  21      10.368  -1.253   3.818  1.00  0.00           H  
ATOM    261  HA3 GLY A  21       9.827  -2.788   4.499  1.00  0.00           H  
ATOM    262  N   PHE A  22      12.865  -2.900   3.446  1.00  0.00           N  
ATOM    263  CA  PHE A  22      14.267  -3.186   3.875  1.00  0.00           C  
ATOM    264  C   PHE A  22      15.155  -1.961   3.634  1.00  0.00           C  
ATOM    265  O   PHE A  22      16.361  -2.021   3.763  1.00  0.00           O  
ATOM    266  CB  PHE A  22      14.715  -4.359   2.997  1.00  0.00           C  
ATOM    267  CG  PHE A  22      15.027  -3.863   1.604  1.00  0.00           C  
ATOM    268  CD1 PHE A  22      14.015  -3.800   0.637  1.00  0.00           C  
ATOM    269  CD2 PHE A  22      16.328  -3.463   1.281  1.00  0.00           C  
ATOM    270  CE1 PHE A  22      14.307  -3.337  -0.652  1.00  0.00           C  
ATOM    271  CE2 PHE A  22      16.620  -3.000  -0.008  1.00  0.00           C  
ATOM    272  CZ  PHE A  22      15.610  -2.937  -0.974  1.00  0.00           C  
ATOM    273  H   PHE A  22      12.627  -2.934   2.496  1.00  0.00           H  
ATOM    274  HA  PHE A  22      14.293  -3.473   4.914  1.00  0.00           H  
ATOM    275  HB2 PHE A  22      15.600  -4.809   3.423  1.00  0.00           H  
ATOM    276  HB3 PHE A  22      13.926  -5.094   2.948  1.00  0.00           H  
ATOM    277  HD1 PHE A  22      13.011  -4.109   0.885  1.00  0.00           H  
ATOM    278  HD2 PHE A  22      17.108  -3.511   2.026  1.00  0.00           H  
ATOM    279  HE1 PHE A  22      13.527  -3.289  -1.398  1.00  0.00           H  
ATOM    280  HE2 PHE A  22      17.625  -2.692  -0.256  1.00  0.00           H  
ATOM    281  HZ  PHE A  22      15.835  -2.580  -1.968  1.00  0.00           H  
ATOM    282  N   ARG A  23      14.566  -0.852   3.280  1.00  0.00           N  
ATOM    283  CA  ARG A  23      15.373   0.378   3.024  1.00  0.00           C  
ATOM    284  C   ARG A  23      14.491   1.461   2.395  1.00  0.00           C  
ATOM    285  O   ARG A  23      14.757   2.640   2.519  1.00  0.00           O  
ATOM    286  CB  ARG A  23      16.465  -0.057   2.045  1.00  0.00           C  
ATOM    287  CG  ARG A  23      17.841   0.187   2.668  1.00  0.00           C  
ATOM    288  CD  ARG A  23      18.884   0.333   1.557  1.00  0.00           C  
ATOM    289  NE  ARG A  23      19.095   1.800   1.421  1.00  0.00           N  
ATOM    290  CZ  ARG A  23      19.557   2.292   0.304  1.00  0.00           C  
ATOM    291  NH1 ARG A  23      18.750   2.501  -0.699  1.00  0.00           N  
ATOM    292  NH2 ARG A  23      20.825   2.574   0.191  1.00  0.00           N  
ATOM    293  H   ARG A  23      13.592  -0.828   3.180  1.00  0.00           H  
ATOM    294  HA  ARG A  23      15.818   0.736   3.938  1.00  0.00           H  
ATOM    295  HB2 ARG A  23      16.351  -1.108   1.822  1.00  0.00           H  
ATOM    296  HB3 ARG A  23      16.379   0.514   1.133  1.00  0.00           H  
ATOM    297  HG2 ARG A  23      17.813   1.091   3.258  1.00  0.00           H  
ATOM    298  HG3 ARG A  23      18.105  -0.648   3.299  1.00  0.00           H  
ATOM    299  HD2 ARG A  23      19.804  -0.158   1.841  1.00  0.00           H  
ATOM    300  HD3 ARG A  23      18.507  -0.074   0.632  1.00  0.00           H  
ATOM    301  HE  ARG A  23      18.887   2.397   2.170  1.00  0.00           H  
ATOM    302 HH11 ARG A  23      17.777   2.285  -0.613  1.00  0.00           H  
ATOM    303 HH12 ARG A  23      19.104   2.878  -1.555  1.00  0.00           H  
ATOM    304 HH21 ARG A  23      21.444   2.414   0.961  1.00  0.00           H  
ATOM    305 HH22 ARG A  23      21.180   2.950  -0.665  1.00  0.00           H  
ATOM    306  N   ASN A  24      13.444   1.065   1.721  1.00  0.00           N  
ATOM    307  CA  ASN A  24      12.532   2.057   1.082  1.00  0.00           C  
ATOM    308  C   ASN A  24      13.282   2.905   0.050  1.00  0.00           C  
ATOM    309  O   ASN A  24      13.678   4.022   0.317  1.00  0.00           O  
ATOM    310  CB  ASN A  24      12.016   2.930   2.228  1.00  0.00           C  
ATOM    311  CG  ASN A  24      11.286   2.053   3.247  1.00  0.00           C  
ATOM    312  OD1 ASN A  24      11.849   1.114   3.773  1.00  0.00           O  
ATOM    313  ND2 ASN A  24      10.044   2.321   3.549  1.00  0.00           N  
ATOM    314  H   ASN A  24      13.254   0.108   1.636  1.00  0.00           H  
ATOM    315  HA  ASN A  24      11.704   1.550   0.612  1.00  0.00           H  
ATOM    316  HB2 ASN A  24      12.846   3.427   2.708  1.00  0.00           H  
ATOM    317  HB3 ASN A  24      11.332   3.668   1.838  1.00  0.00           H  
ATOM    318 HD21 ASN A  24       9.589   3.078   3.125  1.00  0.00           H  
ATOM    319 HD22 ASN A  24       9.567   1.765   4.201  1.00  0.00           H  
ATOM    320  N   LEU A  25      13.461   2.386  -1.134  1.00  0.00           N  
ATOM    321  CA  LEU A  25      14.163   3.163  -2.197  1.00  0.00           C  
ATOM    322  C   LEU A  25      13.236   3.328  -3.404  1.00  0.00           C  
ATOM    323  O   LEU A  25      13.653   3.722  -4.475  1.00  0.00           O  
ATOM    324  CB  LEU A  25      15.393   2.331  -2.571  1.00  0.00           C  
ATOM    325  CG  LEU A  25      15.006   0.856  -2.678  1.00  0.00           C  
ATOM    326  CD1 LEU A  25      15.794   0.202  -3.815  1.00  0.00           C  
ATOM    327  CD2 LEU A  25      15.333   0.149  -1.361  1.00  0.00           C  
ATOM    328  H   LEU A  25      13.120   1.488  -1.330  1.00  0.00           H  
ATOM    329  HA  LEU A  25      14.467   4.127  -1.820  1.00  0.00           H  
ATOM    330  HB2 LEU A  25      15.779   2.671  -3.521  1.00  0.00           H  
ATOM    331  HB3 LEU A  25      16.152   2.448  -1.812  1.00  0.00           H  
ATOM    332  HG  LEU A  25      13.947   0.774  -2.880  1.00  0.00           H  
ATOM    333 HD11 LEU A  25      15.150   0.074  -4.672  1.00  0.00           H  
ATOM    334 HD12 LEU A  25      16.160  -0.761  -3.492  1.00  0.00           H  
ATOM    335 HD13 LEU A  25      16.629   0.833  -4.082  1.00  0.00           H  
ATOM    336 HD21 LEU A  25      15.576   0.885  -0.609  1.00  0.00           H  
ATOM    337 HD22 LEU A  25      16.177  -0.509  -1.506  1.00  0.00           H  
ATOM    338 HD23 LEU A  25      14.478  -0.427  -1.039  1.00  0.00           H  
ATOM    339  N   SER A  26      11.977   3.025  -3.232  1.00  0.00           N  
ATOM    340  CA  SER A  26      11.006   3.156  -4.358  1.00  0.00           C  
ATOM    341  C   SER A  26       9.595   2.804  -3.873  1.00  0.00           C  
ATOM    342  O   SER A  26       8.613   3.345  -4.341  1.00  0.00           O  
ATOM    343  CB  SER A  26      11.477   2.152  -5.409  1.00  0.00           C  
ATOM    344  OG  SER A  26      11.352   2.731  -6.703  1.00  0.00           O  
ATOM    345  H   SER A  26      11.669   2.709  -2.357  1.00  0.00           H  
ATOM    346  HA  SER A  26      11.029   4.155  -4.763  1.00  0.00           H  
ATOM    347  HB2 SER A  26      12.509   1.900  -5.232  1.00  0.00           H  
ATOM    348  HB3 SER A  26      10.874   1.256  -5.344  1.00  0.00           H  
ATOM    349  HG  SER A  26      10.578   3.299  -6.701  1.00  0.00           H  
ATOM    350  N   LEU A  27       9.492   1.901  -2.934  1.00  0.00           N  
ATOM    351  CA  LEU A  27       8.150   1.510  -2.411  1.00  0.00           C  
ATOM    352  C   LEU A  27       7.255   1.015  -3.549  1.00  0.00           C  
ATOM    353  O   LEU A  27       6.853   1.772  -4.410  1.00  0.00           O  
ATOM    354  CB  LEU A  27       7.579   2.787  -1.793  1.00  0.00           C  
ATOM    355  CG  LEU A  27       8.152   2.973  -0.387  1.00  0.00           C  
ATOM    356  CD1 LEU A  27       7.676   1.831   0.512  1.00  0.00           C  
ATOM    357  CD2 LEU A  27       9.681   2.964  -0.456  1.00  0.00           C  
ATOM    358  H   LEU A  27      10.298   1.478  -2.572  1.00  0.00           H  
ATOM    359  HA  LEU A  27       8.251   0.748  -1.653  1.00  0.00           H  
ATOM    360  HB2 LEU A  27       7.845   3.635  -2.407  1.00  0.00           H  
ATOM    361  HB3 LEU A  27       6.504   2.708  -1.733  1.00  0.00           H  
ATOM    362  HG  LEU A  27       7.813   3.916   0.018  1.00  0.00           H  
ATOM    363 HD11 LEU A  27       7.110   2.235   1.339  1.00  0.00           H  
ATOM    364 HD12 LEU A  27       8.530   1.289   0.891  1.00  0.00           H  
ATOM    365 HD13 LEU A  27       7.049   1.162  -0.059  1.00  0.00           H  
ATOM    366 HD21 LEU A  27      10.022   1.988  -0.769  1.00  0.00           H  
ATOM    367 HD22 LEU A  27      10.087   3.191   0.519  1.00  0.00           H  
ATOM    368 HD23 LEU A  27      10.014   3.706  -1.167  1.00  0.00           H  
ATOM    369  N   VAL A  28       6.940  -0.252  -3.557  1.00  0.00           N  
ATOM    370  CA  VAL A  28       6.070  -0.797  -4.638  1.00  0.00           C  
ATOM    371  C   VAL A  28       5.175  -1.912  -4.088  1.00  0.00           C  
ATOM    372  O   VAL A  28       5.632  -2.994  -3.778  1.00  0.00           O  
ATOM    373  CB  VAL A  28       7.038  -1.353  -5.682  1.00  0.00           C  
ATOM    374  CG1 VAL A  28       7.857  -2.489  -5.067  1.00  0.00           C  
ATOM    375  CG2 VAL A  28       6.245  -1.888  -6.876  1.00  0.00           C  
ATOM    376  H   VAL A  28       7.274  -0.844  -2.851  1.00  0.00           H  
ATOM    377  HA  VAL A  28       5.471  -0.012  -5.072  1.00  0.00           H  
ATOM    378  HB  VAL A  28       7.702  -0.567  -6.011  1.00  0.00           H  
ATOM    379 HG11 VAL A  28       7.476  -3.438  -5.416  1.00  0.00           H  
ATOM    380 HG12 VAL A  28       7.781  -2.445  -3.991  1.00  0.00           H  
ATOM    381 HG13 VAL A  28       8.891  -2.386  -5.360  1.00  0.00           H  
ATOM    382 HG21 VAL A  28       5.372  -1.272  -7.035  1.00  0.00           H  
ATOM    383 HG22 VAL A  28       5.936  -2.904  -6.677  1.00  0.00           H  
ATOM    384 HG23 VAL A  28       6.866  -1.868  -7.759  1.00  0.00           H  
ATOM    385  N   TRP A  29       3.901  -1.655  -3.967  1.00  0.00           N  
ATOM    386  CA  TRP A  29       2.969  -2.698  -3.440  1.00  0.00           C  
ATOM    387  C   TRP A  29       1.555  -2.450  -3.976  1.00  0.00           C  
ATOM    388  O   TRP A  29       1.370  -1.755  -4.955  1.00  0.00           O  
ATOM    389  CB  TRP A  29       3.002  -2.573  -1.906  1.00  0.00           C  
ATOM    390  CG  TRP A  29       3.347  -1.175  -1.495  1.00  0.00           C  
ATOM    391  CD1 TRP A  29       4.590  -0.642  -1.529  1.00  0.00           C  
ATOM    392  CD2 TRP A  29       2.466  -0.129  -0.991  1.00  0.00           C  
ATOM    393  NE1 TRP A  29       4.529   0.664  -1.079  1.00  0.00           N  
ATOM    394  CE2 TRP A  29       3.241   1.027  -0.736  1.00  0.00           C  
ATOM    395  CE3 TRP A  29       1.084  -0.072  -0.734  1.00  0.00           C  
ATOM    396  CZ2 TRP A  29       2.666   2.198  -0.243  1.00  0.00           C  
ATOM    397  CZ3 TRP A  29       0.502   1.105  -0.237  1.00  0.00           C  
ATOM    398  CH2 TRP A  29       1.292   2.239   0.007  1.00  0.00           C  
ATOM    399  H   TRP A  29       3.554  -0.775  -4.225  1.00  0.00           H  
ATOM    400  HA  TRP A  29       3.309  -3.679  -3.734  1.00  0.00           H  
ATOM    401  HB2 TRP A  29       2.033  -2.830  -1.506  1.00  0.00           H  
ATOM    402  HB3 TRP A  29       3.741  -3.254  -1.509  1.00  0.00           H  
ATOM    403  HD1 TRP A  29       5.483  -1.153  -1.854  1.00  0.00           H  
ATOM    404  HE1 TRP A  29       5.293   1.273  -1.006  1.00  0.00           H  
ATOM    405  HE3 TRP A  29       0.468  -0.939  -0.918  1.00  0.00           H  
ATOM    406  HZ2 TRP A  29       3.279   3.068  -0.057  1.00  0.00           H  
ATOM    407  HZ3 TRP A  29      -0.560   1.138  -0.043  1.00  0.00           H  
ATOM    408  HH2 TRP A  29       0.839   3.142   0.388  1.00  0.00           H  
ATOM    409  N   GLY A  30       0.554  -3.013  -3.352  1.00  0.00           N  
ATOM    410  CA  GLY A  30      -0.837  -2.799  -3.847  1.00  0.00           C  
ATOM    411  C   GLY A  30      -1.839  -3.027  -2.713  1.00  0.00           C  
ATOM    412  O   GLY A  30      -1.471  -3.187  -1.566  1.00  0.00           O  
ATOM    413  H   GLY A  30       0.717  -3.575  -2.566  1.00  0.00           H  
ATOM    414  HA2 GLY A  30      -0.934  -1.788  -4.215  1.00  0.00           H  
ATOM    415  HA3 GLY A  30      -1.043  -3.494  -4.648  1.00  0.00           H  
ATOM    416  N   CYS A  31      -3.107  -3.042  -3.030  1.00  0.00           N  
ATOM    417  CA  CYS A  31      -4.142  -3.257  -1.979  1.00  0.00           C  
ATOM    418  C   CYS A  31      -4.602  -4.719  -1.982  1.00  0.00           C  
ATOM    419  O   CYS A  31      -4.716  -5.339  -3.021  1.00  0.00           O  
ATOM    420  CB  CYS A  31      -5.298  -2.333  -2.370  1.00  0.00           C  
ATOM    421  SG  CYS A  31      -5.949  -1.513  -0.892  1.00  0.00           S  
ATOM    422  H   CYS A  31      -3.378  -2.910  -3.962  1.00  0.00           H  
ATOM    423  HA  CYS A  31      -3.760  -2.981  -1.010  1.00  0.00           H  
ATOM    424  HB2 CYS A  31      -4.942  -1.588  -3.067  1.00  0.00           H  
ATOM    425  HB3 CYS A  31      -6.082  -2.913  -2.833  1.00  0.00           H  
ATOM    426  N   SER A  32      -4.873  -5.274  -0.831  1.00  0.00           N  
ATOM    427  CA  SER A  32      -5.332  -6.693  -0.777  1.00  0.00           C  
ATOM    428  C   SER A  32      -6.793  -6.756  -0.325  1.00  0.00           C  
ATOM    429  O   SER A  32      -7.200  -6.035   0.563  1.00  0.00           O  
ATOM    430  CB  SER A  32      -4.424  -7.371   0.250  1.00  0.00           C  
ATOM    431  OG  SER A  32      -4.073  -8.668  -0.216  1.00  0.00           O  
ATOM    432  H   SER A  32      -4.779  -4.757  -0.003  1.00  0.00           H  
ATOM    433  HA  SER A  32      -5.214  -7.164  -1.740  1.00  0.00           H  
ATOM    434  HB2 SER A  32      -3.529  -6.788   0.383  1.00  0.00           H  
ATOM    435  HB3 SER A  32      -4.946  -7.446   1.195  1.00  0.00           H  
ATOM    436  HG  SER A  32      -4.211  -9.290   0.503  1.00  0.00           H  
ATOM    437  N   PRO A  33      -7.536  -7.622  -0.960  1.00  0.00           N  
ATOM    438  CA  PRO A  33      -8.972  -7.786  -0.625  1.00  0.00           C  
ATOM    439  C   PRO A  33      -9.134  -8.523   0.709  1.00  0.00           C  
ATOM    440  O   PRO A  33      -8.706  -9.650   0.863  1.00  0.00           O  
ATOM    441  CB  PRO A  33      -9.514  -8.624  -1.779  1.00  0.00           C  
ATOM    442  CG  PRO A  33      -8.330  -9.367  -2.311  1.00  0.00           C  
ATOM    443  CD  PRO A  33      -7.112  -8.520  -2.039  1.00  0.00           C  
ATOM    444  HA  PRO A  33      -9.468  -6.829  -0.597  1.00  0.00           H  
ATOM    445  HB2 PRO A  33     -10.265  -9.314  -1.419  1.00  0.00           H  
ATOM    446  HB3 PRO A  33      -9.925  -7.986  -2.546  1.00  0.00           H  
ATOM    447  HG2 PRO A  33      -8.239 -10.320  -1.809  1.00  0.00           H  
ATOM    448  HG3 PRO A  33      -8.437  -9.518  -3.374  1.00  0.00           H  
ATOM    449  HD2 PRO A  33      -6.286  -9.140  -1.719  1.00  0.00           H  
ATOM    450  HD3 PRO A  33      -6.844  -7.949  -2.914  1.00  0.00           H  
ATOM    451  N   VAL A  34      -9.750  -7.894   1.673  1.00  0.00           N  
ATOM    452  CA  VAL A  34      -9.941  -8.557   2.996  1.00  0.00           C  
ATOM    453  C   VAL A  34     -10.837  -9.790   2.850  1.00  0.00           C  
ATOM    454  O   VAL A  34     -10.784 -10.706   3.647  1.00  0.00           O  
ATOM    455  CB  VAL A  34     -10.622  -7.503   3.870  1.00  0.00           C  
ATOM    456  CG1 VAL A  34     -12.049  -7.268   3.367  1.00  0.00           C  
ATOM    457  CG2 VAL A  34     -10.669  -7.996   5.318  1.00  0.00           C  
ATOM    458  H   VAL A  34     -10.088  -6.986   1.527  1.00  0.00           H  
ATOM    459  HA  VAL A  34      -8.989  -8.829   3.423  1.00  0.00           H  
ATOM    460  HB  VAL A  34     -10.066  -6.579   3.819  1.00  0.00           H  
ATOM    461 HG11 VAL A  34     -12.701  -8.030   3.767  1.00  0.00           H  
ATOM    462 HG12 VAL A  34     -12.063  -7.312   2.289  1.00  0.00           H  
ATOM    463 HG13 VAL A  34     -12.389  -6.296   3.692  1.00  0.00           H  
ATOM    464 HG21 VAL A  34     -10.319  -7.215   5.975  1.00  0.00           H  
ATOM    465 HG22 VAL A  34     -10.037  -8.866   5.422  1.00  0.00           H  
ATOM    466 HG23 VAL A  34     -11.685  -8.256   5.577  1.00  0.00           H  
ATOM    467  N   GLU A  35     -11.662  -9.821   1.839  1.00  0.00           N  
ATOM    468  CA  GLU A  35     -12.562 -10.995   1.645  1.00  0.00           C  
ATOM    469  C   GLU A  35     -12.988 -11.097   0.178  1.00  0.00           C  
ATOM    470  O   GLU A  35     -12.127 -11.334  -0.654  1.00  0.00           O  
ATOM    471  CB  GLU A  35     -13.774 -10.713   2.535  1.00  0.00           C  
ATOM    472  CG  GLU A  35     -14.139 -11.975   3.321  1.00  0.00           C  
ATOM    473  CD  GLU A  35     -13.566 -11.880   4.737  1.00  0.00           C  
ATOM    474  OE1 GLU A  35     -14.143 -11.167   5.542  1.00  0.00           O  
ATOM    475  OE2 GLU A  35     -12.561 -12.522   4.992  1.00  0.00           O  
ATOM    476  OXT GLU A  35     -14.167 -10.937  -0.089  1.00  0.00           O  
ATOM    477  H   GLU A  35     -11.690  -9.072   1.207  1.00  0.00           H  
ATOM    478  HA  GLU A  35     -12.074 -11.902   1.962  1.00  0.00           H  
ATOM    479  HB2 GLU A  35     -13.536  -9.915   3.223  1.00  0.00           H  
ATOM    480  HB3 GLU A  35     -14.612 -10.421   1.920  1.00  0.00           H  
ATOM    481  HG2 GLU A  35     -15.214 -12.068   3.373  1.00  0.00           H  
ATOM    482  HG3 GLU A  35     -13.726 -12.841   2.825  1.00  0.00           H  
TER     483      GLU A  35                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1     -12.499   5.843   1.003  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.054   5.958   0.651  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.221   6.220   1.908  1.00  0.00           C  
ATOM      4  O   ASP A   1     -10.612   6.973   2.777  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -10.973   7.151  -0.301  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -11.321   8.434   0.457  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -12.354   8.452   1.105  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -10.549   9.375   0.377  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -12.592   5.453   1.962  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -12.971   5.211   0.324  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -12.940   6.783   0.969  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -10.716   5.065   0.151  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.970   7.227  -0.697  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -11.671   7.014  -1.112  1.00  0.00           H  
ATOM     15  N   HIS A   2      -9.075   5.605   2.008  1.00  0.00           N  
ATOM     16  CA  HIS A   2      -8.219   5.822   3.208  1.00  0.00           C  
ATOM     17  C   HIS A   2      -6.849   6.363   2.789  1.00  0.00           C  
ATOM     18  O   HIS A   2      -6.047   6.749   3.616  1.00  0.00           O  
ATOM     19  CB  HIS A   2      -8.077   4.444   3.853  1.00  0.00           C  
ATOM     20  CG  HIS A   2      -9.099   4.294   4.947  1.00  0.00           C  
ATOM     21  ND1 HIS A   2      -8.768   4.406   6.289  1.00  0.00           N  
ATOM     22  CD2 HIS A   2     -10.446   4.034   4.913  1.00  0.00           C  
ATOM     23  CE1 HIS A   2      -9.894   4.217   7.000  1.00  0.00           C  
ATOM     24  NE2 HIS A   2     -10.947   3.986   6.210  1.00  0.00           N  
ATOM     25  H   HIS A   2      -8.777   5.003   1.294  1.00  0.00           H  
ATOM     26  HA  HIS A   2      -8.699   6.502   3.894  1.00  0.00           H  
ATOM     27  HB2 HIS A   2      -8.233   3.679   3.106  1.00  0.00           H  
ATOM     28  HB3 HIS A   2      -7.086   4.342   4.271  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      -7.877   4.594   6.652  1.00  0.00           H  
ATOM     30  HD2 HIS A   2     -11.030   3.890   4.016  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      -9.941   4.244   8.079  1.00  0.00           H  
ATOM     32  N   VAL A   3      -6.576   6.392   1.512  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -5.259   6.908   1.040  1.00  0.00           C  
ATOM     34  C   VAL A   3      -4.120   6.108   1.682  1.00  0.00           C  
ATOM     35  O   VAL A   3      -3.942   6.116   2.883  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -5.224   8.370   1.487  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -3.780   8.877   1.488  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -6.057   9.212   0.518  1.00  0.00           C  
ATOM     39  H   VAL A   3      -7.239   6.075   0.862  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -5.195   6.853  -0.035  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -5.634   8.453   2.483  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -3.182   8.257   0.836  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -3.384   8.831   2.492  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -3.757   9.897   1.136  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -7.040   9.373   0.933  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -6.145   8.692  -0.425  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -5.572  10.164   0.360  1.00  0.00           H  
ATOM     48  N   CYS A   4      -3.350   5.414   0.890  1.00  0.00           N  
ATOM     49  CA  CYS A   4      -2.231   4.611   1.459  1.00  0.00           C  
ATOM     50  C   CYS A   4      -0.880   5.189   1.022  1.00  0.00           C  
ATOM     51  O   CYS A   4      -0.434   4.985  -0.089  1.00  0.00           O  
ATOM     52  CB  CYS A   4      -2.429   3.203   0.895  1.00  0.00           C  
ATOM     53  SG  CYS A   4      -3.300   2.187   2.114  1.00  0.00           S  
ATOM     54  H   CYS A   4      -3.510   5.416  -0.077  1.00  0.00           H  
ATOM     55  HA  CYS A   4      -2.296   4.587   2.535  1.00  0.00           H  
ATOM     56  HB2 CYS A   4      -3.013   3.259  -0.012  1.00  0.00           H  
ATOM     57  HB3 CYS A   4      -1.468   2.762   0.678  1.00  0.00           H  
ATOM     58  N   ASP A   5      -0.228   5.908   1.897  1.00  0.00           N  
ATOM     59  CA  ASP A   5       1.097   6.501   1.547  1.00  0.00           C  
ATOM     60  C   ASP A   5       1.046   7.152   0.161  1.00  0.00           C  
ATOM     61  O   ASP A   5       1.904   6.930  -0.671  1.00  0.00           O  
ATOM     62  CB  ASP A   5       2.070   5.323   1.552  1.00  0.00           C  
ATOM     63  CG  ASP A   5       3.486   5.833   1.821  1.00  0.00           C  
ATOM     64  OD1 ASP A   5       4.037   6.484   0.949  1.00  0.00           O  
ATOM     65  OD2 ASP A   5       3.997   5.564   2.897  1.00  0.00           O  
ATOM     66  H   ASP A   5      -0.608   6.056   2.788  1.00  0.00           H  
ATOM     67  HA  ASP A   5       1.391   7.223   2.291  1.00  0.00           H  
ATOM     68  HB2 ASP A   5       1.784   4.624   2.325  1.00  0.00           H  
ATOM     69  HB3 ASP A   5       2.044   4.829   0.592  1.00  0.00           H  
ATOM     70  N   ASP A   6       0.053   7.960  -0.091  1.00  0.00           N  
ATOM     71  CA  ASP A   6      -0.046   8.629  -1.420  1.00  0.00           C  
ATOM     72  C   ASP A   6       0.040   7.592  -2.543  1.00  0.00           C  
ATOM     73  O   ASP A   6       0.155   6.407  -2.298  1.00  0.00           O  
ATOM     74  CB  ASP A   6       1.148   9.581  -1.474  1.00  0.00           C  
ATOM     75  CG  ASP A   6       0.654  11.007  -1.720  1.00  0.00           C  
ATOM     76  OD1 ASP A   6       0.127  11.253  -2.793  1.00  0.00           O  
ATOM     77  OD2 ASP A   6       0.808  11.828  -0.832  1.00  0.00           O  
ATOM     78  H   ASP A   6      -0.627   8.129   0.595  1.00  0.00           H  
ATOM     79  HA  ASP A   6      -0.966   9.187  -1.492  1.00  0.00           H  
ATOM     80  HB2 ASP A   6       1.682   9.541  -0.535  1.00  0.00           H  
ATOM     81  HB3 ASP A   6       1.808   9.286  -2.276  1.00  0.00           H  
ATOM     82  N   ASN A   7      -0.020   8.029  -3.772  1.00  0.00           N  
ATOM     83  CA  ASN A   7       0.050   7.069  -4.911  1.00  0.00           C  
ATOM     84  C   ASN A   7      -0.803   5.837  -4.611  1.00  0.00           C  
ATOM     85  O   ASN A   7      -0.546   4.755  -5.105  1.00  0.00           O  
ATOM     86  CB  ASN A   7       1.525   6.682  -5.023  1.00  0.00           C  
ATOM     87  CG  ASN A   7       1.736   5.854  -6.292  1.00  0.00           C  
ATOM     88  OD1 ASN A   7       1.657   6.371  -7.389  1.00  0.00           O  
ATOM     89  ND2 ASN A   7       2.000   4.581  -6.187  1.00  0.00           N  
ATOM     90  H   ASN A   7      -0.118   8.988  -3.945  1.00  0.00           H  
ATOM     91  HA  ASN A   7      -0.276   7.542  -5.824  1.00  0.00           H  
ATOM     92  HB2 ASN A   7       2.130   7.576  -5.069  1.00  0.00           H  
ATOM     93  HB3 ASN A   7       1.808   6.097  -4.162  1.00  0.00           H  
ATOM     94 HD21 ASN A   7       2.063   4.165  -5.301  1.00  0.00           H  
ATOM     95 HD22 ASN A   7       2.137   4.041  -6.992  1.00  0.00           H  
ATOM     96  N   PHE A   8      -1.814   5.988  -3.803  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -2.678   4.822  -3.470  1.00  0.00           C  
ATOM     98  C   PHE A   8      -3.902   5.280  -2.678  1.00  0.00           C  
ATOM     99  O   PHE A   8      -3.906   6.334  -2.073  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -1.801   3.915  -2.608  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -1.289   2.763  -3.436  1.00  0.00           C  
ATOM    102  CD1 PHE A   8      -2.141   2.114  -4.338  1.00  0.00           C  
ATOM    103  CD2 PHE A   8       0.038   2.342  -3.299  1.00  0.00           C  
ATOM    104  CE1 PHE A   8      -1.664   1.042  -5.104  1.00  0.00           C  
ATOM    105  CE2 PHE A   8       0.515   1.271  -4.063  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -0.336   0.621  -4.966  1.00  0.00           C  
ATOM    107  H   PHE A   8      -2.004   6.867  -3.413  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -2.977   4.304  -4.366  1.00  0.00           H  
ATOM    109  HB2 PHE A   8      -0.965   4.483  -2.224  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -2.383   3.533  -1.782  1.00  0.00           H  
ATOM    111  HD1 PHE A   8      -3.165   2.440  -4.444  1.00  0.00           H  
ATOM    112  HD2 PHE A   8       0.694   2.844  -2.604  1.00  0.00           H  
ATOM    113  HE1 PHE A   8      -2.321   0.542  -5.800  1.00  0.00           H  
ATOM    114  HE2 PHE A   8       1.538   0.946  -3.957  1.00  0.00           H  
ATOM    115  HZ  PHE A   8       0.032  -0.206  -5.555  1.00  0.00           H  
ATOM    116  N   SER A   9      -4.937   4.490  -2.668  1.00  0.00           N  
ATOM    117  CA  SER A   9      -6.158   4.871  -1.906  1.00  0.00           C  
ATOM    118  C   SER A   9      -6.656   3.674  -1.094  1.00  0.00           C  
ATOM    119  O   SER A   9      -6.328   3.520   0.066  1.00  0.00           O  
ATOM    120  CB  SER A   9      -7.185   5.271  -2.964  1.00  0.00           C  
ATOM    121  OG  SER A   9      -7.371   4.193  -3.872  1.00  0.00           O  
ATOM    122  H   SER A   9      -4.910   3.640  -3.156  1.00  0.00           H  
ATOM    123  HA  SER A   9      -5.951   5.707  -1.258  1.00  0.00           H  
ATOM    124  HB2 SER A   9      -8.124   5.499  -2.488  1.00  0.00           H  
ATOM    125  HB3 SER A   9      -6.832   6.145  -3.494  1.00  0.00           H  
ATOM    126  HG  SER A   9      -6.899   4.402  -4.681  1.00  0.00           H  
ATOM    127  N   CYS A  10      -7.437   2.825  -1.702  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -7.958   1.627  -0.979  1.00  0.00           C  
ATOM    129  C   CYS A  10      -8.722   2.053   0.279  1.00  0.00           C  
ATOM    130  O   CYS A  10      -8.159   2.647   1.176  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -6.716   0.816  -0.606  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -5.955   0.158  -2.111  1.00  0.00           S  
ATOM    133  H   CYS A  10      -7.678   2.973  -2.639  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -8.593   1.046  -1.626  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -6.009   1.452  -0.094  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -7.000   0.000   0.041  1.00  0.00           H  
ATOM    137  N   PRO A  11      -9.986   1.728   0.305  1.00  0.00           N  
ATOM    138  CA  PRO A  11     -10.831   2.082   1.469  1.00  0.00           C  
ATOM    139  C   PRO A  11     -10.475   1.198   2.665  1.00  0.00           C  
ATOM    140  O   PRO A  11      -9.412   0.612   2.721  1.00  0.00           O  
ATOM    141  CB  PRO A  11     -12.249   1.800   0.983  1.00  0.00           C  
ATOM    142  CG  PRO A  11     -12.093   0.784  -0.103  1.00  0.00           C  
ATOM    143  CD  PRO A  11     -10.740   1.010  -0.729  1.00  0.00           C  
ATOM    144  HA  PRO A  11     -10.723   3.124   1.718  1.00  0.00           H  
ATOM    145  HB2 PRO A  11     -12.850   1.402   1.790  1.00  0.00           H  
ATOM    146  HB3 PRO A  11     -12.697   2.698   0.586  1.00  0.00           H  
ATOM    147  HG2 PRO A  11     -12.147  -0.213   0.314  1.00  0.00           H  
ATOM    148  HG3 PRO A  11     -12.863   0.917  -0.848  1.00  0.00           H  
ATOM    149  HD2 PRO A  11     -10.268   0.065  -0.959  1.00  0.00           H  
ATOM    150  HD3 PRO A  11     -10.828   1.618  -1.616  1.00  0.00           H  
ATOM    151  N   ALA A  12     -11.353   1.098   3.623  1.00  0.00           N  
ATOM    152  CA  ALA A  12     -11.058   0.251   4.813  1.00  0.00           C  
ATOM    153  C   ALA A  12     -11.045  -1.227   4.415  1.00  0.00           C  
ATOM    154  O   ALA A  12     -10.418  -2.046   5.057  1.00  0.00           O  
ATOM    155  CB  ALA A  12     -12.195   0.535   5.794  1.00  0.00           C  
ATOM    156  H   ALA A  12     -12.204   1.578   3.560  1.00  0.00           H  
ATOM    157  HA  ALA A  12     -10.114   0.533   5.251  1.00  0.00           H  
ATOM    158  HB1 ALA A  12     -12.819   1.325   5.405  1.00  0.00           H  
ATOM    159  HB2 ALA A  12     -11.783   0.837   6.745  1.00  0.00           H  
ATOM    160  HB3 ALA A  12     -12.788  -0.359   5.927  1.00  0.00           H  
ATOM    161  N   GLY A  13     -11.731  -1.571   3.361  1.00  0.00           N  
ATOM    162  CA  GLY A  13     -11.758  -2.995   2.923  1.00  0.00           C  
ATOM    163  C   GLY A  13     -10.380  -3.400   2.398  1.00  0.00           C  
ATOM    164  O   GLY A  13      -9.677  -4.174   3.013  1.00  0.00           O  
ATOM    165  H   GLY A  13     -12.230  -0.895   2.858  1.00  0.00           H  
ATOM    166  HA2 GLY A  13     -12.024  -3.623   3.761  1.00  0.00           H  
ATOM    167  HA3 GLY A  13     -12.488  -3.117   2.136  1.00  0.00           H  
ATOM    168  N   SER A  14      -9.989  -2.884   1.262  1.00  0.00           N  
ATOM    169  CA  SER A  14      -8.655  -3.243   0.693  1.00  0.00           C  
ATOM    170  C   SER A  14      -7.601  -3.313   1.802  1.00  0.00           C  
ATOM    171  O   SER A  14      -7.791  -2.801   2.887  1.00  0.00           O  
ATOM    172  CB  SER A  14      -8.326  -2.123  -0.293  1.00  0.00           C  
ATOM    173  OG  SER A  14      -8.566  -2.579  -1.619  1.00  0.00           O  
ATOM    174  H   SER A  14     -10.574  -2.261   0.782  1.00  0.00           H  
ATOM    175  HA  SER A  14      -8.713  -4.186   0.172  1.00  0.00           H  
ATOM    176  HB2 SER A  14      -8.953  -1.269  -0.094  1.00  0.00           H  
ATOM    177  HB3 SER A  14      -7.288  -1.840  -0.181  1.00  0.00           H  
ATOM    178  HG  SER A  14      -8.178  -1.945  -2.225  1.00  0.00           H  
ATOM    179  N   THR A  15      -6.494  -3.953   1.541  1.00  0.00           N  
ATOM    180  CA  THR A  15      -5.435  -4.065   2.584  1.00  0.00           C  
ATOM    181  C   THR A  15      -4.098  -3.538   2.056  1.00  0.00           C  
ATOM    182  O   THR A  15      -3.613  -3.966   1.028  1.00  0.00           O  
ATOM    183  CB  THR A  15      -5.337  -5.563   2.876  1.00  0.00           C  
ATOM    184  OG1 THR A  15      -4.485  -5.773   3.993  1.00  0.00           O  
ATOM    185  CG2 THR A  15      -4.769  -6.282   1.654  1.00  0.00           C  
ATOM    186  H   THR A  15      -6.361  -4.366   0.661  1.00  0.00           H  
ATOM    187  HA  THR A  15      -5.726  -3.535   3.477  1.00  0.00           H  
ATOM    188  HB  THR A  15      -6.320  -5.953   3.094  1.00  0.00           H  
ATOM    189  HG1 THR A  15      -4.835  -6.510   4.500  1.00  0.00           H  
ATOM    190 HG21 THR A  15      -5.078  -7.318   1.670  1.00  0.00           H  
ATOM    191 HG22 THR A  15      -3.691  -6.228   1.673  1.00  0.00           H  
ATOM    192 HG23 THR A  15      -5.138  -5.811   0.754  1.00  0.00           H  
ATOM    193  N   CYS A  16      -3.492  -2.618   2.758  1.00  0.00           N  
ATOM    194  CA  CYS A  16      -2.181  -2.074   2.303  1.00  0.00           C  
ATOM    195  C   CYS A  16      -1.046  -2.780   3.052  1.00  0.00           C  
ATOM    196  O   CYS A  16      -0.855  -2.581   4.235  1.00  0.00           O  
ATOM    197  CB  CYS A  16      -2.222  -0.587   2.655  1.00  0.00           C  
ATOM    198  SG  CYS A  16      -3.156   0.307   1.389  1.00  0.00           S  
ATOM    199  H   CYS A  16      -3.896  -2.292   3.590  1.00  0.00           H  
ATOM    200  HA  CYS A  16      -2.068  -2.201   1.238  1.00  0.00           H  
ATOM    201  HB2 CYS A  16      -2.700  -0.457   3.614  1.00  0.00           H  
ATOM    202  HB3 CYS A  16      -1.214  -0.199   2.699  1.00  0.00           H  
ATOM    203  N   SER A  17      -0.304  -3.613   2.376  1.00  0.00           N  
ATOM    204  CA  SER A  17       0.804  -4.344   3.056  1.00  0.00           C  
ATOM    205  C   SER A  17       2.145  -3.632   2.849  1.00  0.00           C  
ATOM    206  O   SER A  17       3.019  -3.687   3.692  1.00  0.00           O  
ATOM    207  CB  SER A  17       0.825  -5.718   2.389  1.00  0.00           C  
ATOM    208  OG  SER A  17       0.941  -6.722   3.389  1.00  0.00           O  
ATOM    209  H   SER A  17      -0.483  -3.769   1.425  1.00  0.00           H  
ATOM    210  HA  SER A  17       0.593  -4.452   4.107  1.00  0.00           H  
ATOM    211  HB2 SER A  17      -0.090  -5.868   1.842  1.00  0.00           H  
ATOM    212  HB3 SER A  17       1.663  -5.773   1.708  1.00  0.00           H  
ATOM    213  HG  SER A  17       0.282  -6.546   4.064  1.00  0.00           H  
ATOM    214  N   SER A  18       2.323  -2.976   1.736  1.00  0.00           N  
ATOM    215  CA  SER A  18       3.619  -2.280   1.487  1.00  0.00           C  
ATOM    216  C   SER A  18       4.740  -3.316   1.342  1.00  0.00           C  
ATOM    217  O   SER A  18       4.981  -4.106   2.234  1.00  0.00           O  
ATOM    218  CB  SER A  18       3.851  -1.408   2.722  1.00  0.00           C  
ATOM    219  OG  SER A  18       4.720  -2.087   3.620  1.00  0.00           O  
ATOM    220  H   SER A  18       1.613  -2.948   1.061  1.00  0.00           H  
ATOM    221  HA  SER A  18       3.553  -1.664   0.605  1.00  0.00           H  
ATOM    222  HB2 SER A  18       4.306  -0.476   2.428  1.00  0.00           H  
ATOM    223  HB3 SER A  18       2.904  -1.208   3.203  1.00  0.00           H  
ATOM    224  HG  SER A  18       4.230  -2.271   4.424  1.00  0.00           H  
ATOM    225  N   ALA A  19       5.421  -3.331   0.226  1.00  0.00           N  
ATOM    226  CA  ALA A  19       6.513  -4.333   0.040  1.00  0.00           C  
ATOM    227  C   ALA A  19       7.549  -3.832  -0.973  1.00  0.00           C  
ATOM    228  O   ALA A  19       7.677  -2.648  -1.215  1.00  0.00           O  
ATOM    229  CB  ALA A  19       5.813  -5.581  -0.493  1.00  0.00           C  
ATOM    230  H   ALA A  19       5.210  -2.694  -0.488  1.00  0.00           H  
ATOM    231  HA  ALA A  19       6.985  -4.554   0.984  1.00  0.00           H  
ATOM    232  HB1 ALA A  19       4.837  -5.668  -0.039  1.00  0.00           H  
ATOM    233  HB2 ALA A  19       6.401  -6.454  -0.255  1.00  0.00           H  
ATOM    234  HB3 ALA A  19       5.705  -5.501  -1.566  1.00  0.00           H  
ATOM    235  N   PHE A  20       8.290  -4.733  -1.565  1.00  0.00           N  
ATOM    236  CA  PHE A  20       9.321  -4.322  -2.562  1.00  0.00           C  
ATOM    237  C   PHE A  20       9.252  -5.228  -3.802  1.00  0.00           C  
ATOM    238  O   PHE A  20       8.262  -5.247  -4.507  1.00  0.00           O  
ATOM    239  CB  PHE A  20      10.657  -4.482  -1.838  1.00  0.00           C  
ATOM    240  CG  PHE A  20      10.661  -3.647  -0.579  1.00  0.00           C  
ATOM    241  CD1 PHE A  20      10.893  -2.270  -0.656  1.00  0.00           C  
ATOM    242  CD2 PHE A  20      10.437  -4.251   0.664  1.00  0.00           C  
ATOM    243  CE1 PHE A  20      10.900  -1.494   0.511  1.00  0.00           C  
ATOM    244  CE2 PHE A  20      10.445  -3.477   1.830  1.00  0.00           C  
ATOM    245  CZ  PHE A  20      10.676  -2.098   1.753  1.00  0.00           C  
ATOM    246  H   PHE A  20       8.168  -5.681  -1.352  1.00  0.00           H  
ATOM    247  HA  PHE A  20       9.179  -3.292  -2.844  1.00  0.00           H  
ATOM    248  HB2 PHE A  20      10.804  -5.521  -1.581  1.00  0.00           H  
ATOM    249  HB3 PHE A  20      11.457  -4.156  -2.486  1.00  0.00           H  
ATOM    250  HD1 PHE A  20      11.066  -1.804  -1.616  1.00  0.00           H  
ATOM    251  HD2 PHE A  20      10.257  -5.316   0.723  1.00  0.00           H  
ATOM    252  HE1 PHE A  20      11.079  -0.432   0.452  1.00  0.00           H  
ATOM    253  HE2 PHE A  20      10.271  -3.943   2.789  1.00  0.00           H  
ATOM    254  HZ  PHE A  20      10.682  -1.502   2.652  1.00  0.00           H  
ATOM    255  N   GLY A  21      10.290  -5.978  -4.082  1.00  0.00           N  
ATOM    256  CA  GLY A  21      10.262  -6.869  -5.278  1.00  0.00           C  
ATOM    257  C   GLY A  21      11.248  -8.022  -5.085  1.00  0.00           C  
ATOM    258  O   GLY A  21      11.142  -8.793  -4.152  1.00  0.00           O  
ATOM    259  H   GLY A  21      11.085  -5.957  -3.512  1.00  0.00           H  
ATOM    260  HA2 GLY A  21       9.264  -7.264  -5.408  1.00  0.00           H  
ATOM    261  HA3 GLY A  21      10.542  -6.303  -6.154  1.00  0.00           H  
ATOM    262  N   PHE A  22      12.207  -8.149  -5.963  1.00  0.00           N  
ATOM    263  CA  PHE A  22      13.197  -9.258  -5.832  1.00  0.00           C  
ATOM    264  C   PHE A  22      14.444  -8.777  -5.082  1.00  0.00           C  
ATOM    265  O   PHE A  22      15.422  -9.488  -4.962  1.00  0.00           O  
ATOM    266  CB  PHE A  22      13.552  -9.640  -7.269  1.00  0.00           C  
ATOM    267  CG  PHE A  22      14.083  -8.428  -7.996  1.00  0.00           C  
ATOM    268  CD1 PHE A  22      15.415  -8.033  -7.820  1.00  0.00           C  
ATOM    269  CD2 PHE A  22      13.243  -7.698  -8.845  1.00  0.00           C  
ATOM    270  CE1 PHE A  22      15.906  -6.909  -8.494  1.00  0.00           C  
ATOM    271  CE2 PHE A  22      13.735  -6.573  -9.519  1.00  0.00           C  
ATOM    272  CZ  PHE A  22      15.066  -6.179  -9.343  1.00  0.00           C  
ATOM    273  H   PHE A  22      12.274  -7.519  -6.710  1.00  0.00           H  
ATOM    274  HA  PHE A  22      12.756 -10.101  -5.325  1.00  0.00           H  
ATOM    275  HB2 PHE A  22      14.305 -10.415  -7.261  1.00  0.00           H  
ATOM    276  HB3 PHE A  22      12.669 -10.002  -7.773  1.00  0.00           H  
ATOM    277  HD1 PHE A  22      16.063  -8.597  -7.166  1.00  0.00           H  
ATOM    278  HD2 PHE A  22      12.215  -8.002  -8.981  1.00  0.00           H  
ATOM    279  HE1 PHE A  22      16.934  -6.605  -8.359  1.00  0.00           H  
ATOM    280  HE2 PHE A  22      13.087  -6.009 -10.173  1.00  0.00           H  
ATOM    281  HZ  PHE A  22      15.445  -5.311  -9.862  1.00  0.00           H  
ATOM    282  N   ARG A  23      14.418  -7.575  -4.573  1.00  0.00           N  
ATOM    283  CA  ARG A  23      15.602  -7.051  -3.832  1.00  0.00           C  
ATOM    284  C   ARG A  23      15.223  -5.780  -3.067  1.00  0.00           C  
ATOM    285  O   ARG A  23      15.428  -5.675  -1.874  1.00  0.00           O  
ATOM    286  CB  ARG A  23      16.640  -6.741  -4.912  1.00  0.00           C  
ATOM    287  CG  ARG A  23      17.992  -6.452  -4.256  1.00  0.00           C  
ATOM    288  CD  ARG A  23      19.118  -6.787  -5.239  1.00  0.00           C  
ATOM    289  NE  ARG A  23      18.910  -5.865  -6.391  1.00  0.00           N  
ATOM    290  CZ  ARG A  23      19.904  -5.152  -6.845  1.00  0.00           C  
ATOM    291  NH1 ARG A  23      20.665  -4.490  -6.018  1.00  0.00           N  
ATOM    292  NH2 ARG A  23      20.137  -5.102  -8.128  1.00  0.00           N  
ATOM    293  H   ARG A  23      13.621  -7.016  -4.679  1.00  0.00           H  
ATOM    294  HA  ARG A  23      15.986  -7.798  -3.155  1.00  0.00           H  
ATOM    295  HB2 ARG A  23      16.734  -7.589  -5.574  1.00  0.00           H  
ATOM    296  HB3 ARG A  23      16.325  -5.876  -5.476  1.00  0.00           H  
ATOM    297  HG2 ARG A  23      18.045  -5.407  -3.987  1.00  0.00           H  
ATOM    298  HG3 ARG A  23      18.099  -7.059  -3.369  1.00  0.00           H  
ATOM    299  HD2 ARG A  23      20.080  -6.609  -4.780  1.00  0.00           H  
ATOM    300  HD3 ARG A  23      19.039  -7.812  -5.567  1.00  0.00           H  
ATOM    301  HE  ARG A  23      18.026  -5.794  -6.806  1.00  0.00           H  
ATOM    302 HH11 ARG A  23      20.487  -4.529  -5.035  1.00  0.00           H  
ATOM    303 HH12 ARG A  23      21.427  -3.944  -6.368  1.00  0.00           H  
ATOM    304 HH21 ARG A  23      19.554  -5.610  -8.763  1.00  0.00           H  
ATOM    305 HH22 ARG A  23      20.898  -4.556  -8.477  1.00  0.00           H  
ATOM    306  N   ASN A  24      14.665  -4.814  -3.746  1.00  0.00           N  
ATOM    307  CA  ASN A  24      14.265  -3.551  -3.060  1.00  0.00           C  
ATOM    308  C   ASN A  24      13.499  -2.646  -4.031  1.00  0.00           C  
ATOM    309  O   ASN A  24      12.313  -2.432  -3.882  1.00  0.00           O  
ATOM    310  CB  ASN A  24      15.572  -2.883  -2.609  1.00  0.00           C  
ATOM    311  CG  ASN A  24      16.680  -3.125  -3.638  1.00  0.00           C  
ATOM    312  OD1 ASN A  24      16.414  -3.247  -4.818  1.00  0.00           O  
ATOM    313  ND2 ASN A  24      17.920  -3.197  -3.238  1.00  0.00           N  
ATOM    314  H   ASN A  24      14.506  -4.922  -4.706  1.00  0.00           H  
ATOM    315  HA  ASN A  24      13.653  -3.773  -2.200  1.00  0.00           H  
ATOM    316  HB2 ASN A  24      15.410  -1.820  -2.504  1.00  0.00           H  
ATOM    317  HB3 ASN A  24      15.873  -3.295  -1.657  1.00  0.00           H  
ATOM    318 HD21 ASN A  24      18.134  -3.099  -2.287  1.00  0.00           H  
ATOM    319 HD22 ASN A  24      18.636  -3.348  -3.890  1.00  0.00           H  
ATOM    320  N   LEU A  25      14.163  -2.115  -5.023  1.00  0.00           N  
ATOM    321  CA  LEU A  25      13.464  -1.228  -5.998  1.00  0.00           C  
ATOM    322  C   LEU A  25      12.504  -0.288  -5.263  1.00  0.00           C  
ATOM    323  O   LEU A  25      11.427   0.012  -5.739  1.00  0.00           O  
ATOM    324  CB  LEU A  25      12.689  -2.180  -6.910  1.00  0.00           C  
ATOM    325  CG  LEU A  25      13.529  -2.511  -8.146  1.00  0.00           C  
ATOM    326  CD1 LEU A  25      13.583  -1.294  -9.071  1.00  0.00           C  
ATOM    327  CD2 LEU A  25      14.948  -2.885  -7.712  1.00  0.00           C  
ATOM    328  H   LEU A  25      15.117  -2.300  -5.130  1.00  0.00           H  
ATOM    329  HA  LEU A  25      14.179  -0.664  -6.575  1.00  0.00           H  
ATOM    330  HB2 LEU A  25      12.466  -3.091  -6.373  1.00  0.00           H  
ATOM    331  HB3 LEU A  25      11.767  -1.710  -7.220  1.00  0.00           H  
ATOM    332  HG  LEU A  25      13.082  -3.342  -8.672  1.00  0.00           H  
ATOM    333 HD11 LEU A  25      12.641  -1.194  -9.589  1.00  0.00           H  
ATOM    334 HD12 LEU A  25      14.378  -1.424  -9.791  1.00  0.00           H  
ATOM    335 HD13 LEU A  25      13.770  -0.405  -8.486  1.00  0.00           H  
ATOM    336 HD21 LEU A  25      15.481  -3.309  -8.551  1.00  0.00           H  
ATOM    337 HD22 LEU A  25      14.901  -3.609  -6.912  1.00  0.00           H  
ATOM    338 HD23 LEU A  25      15.465  -2.001  -7.367  1.00  0.00           H  
ATOM    339  N   SER A  26      12.883   0.173  -4.102  1.00  0.00           N  
ATOM    340  CA  SER A  26      11.986   1.087  -3.336  1.00  0.00           C  
ATOM    341  C   SER A  26      10.726   0.336  -2.900  1.00  0.00           C  
ATOM    342  O   SER A  26      10.452  -0.754  -3.361  1.00  0.00           O  
ATOM    343  CB  SER A  26      11.631   2.209  -4.311  1.00  0.00           C  
ATOM    344  OG  SER A  26      12.775   2.536  -5.089  1.00  0.00           O  
ATOM    345  H   SER A  26      13.752  -0.085  -3.731  1.00  0.00           H  
ATOM    346  HA  SER A  26      12.502   1.491  -2.479  1.00  0.00           H  
ATOM    347  HB2 SER A  26      10.840   1.882  -4.964  1.00  0.00           H  
ATOM    348  HB3 SER A  26      11.301   3.075  -3.754  1.00  0.00           H  
ATOM    349  HG  SER A  26      13.418   2.953  -4.510  1.00  0.00           H  
ATOM    350  N   LEU A  27       9.958   0.909  -2.015  1.00  0.00           N  
ATOM    351  CA  LEU A  27       8.718   0.224  -1.554  1.00  0.00           C  
ATOM    352  C   LEU A  27       7.963  -0.362  -2.752  1.00  0.00           C  
ATOM    353  O   LEU A  27       8.206  -1.476  -3.163  1.00  0.00           O  
ATOM    354  CB  LEU A  27       7.892   1.316  -0.874  1.00  0.00           C  
ATOM    355  CG  LEU A  27       8.269   1.394   0.605  1.00  0.00           C  
ATOM    356  CD1 LEU A  27       8.154   2.842   1.087  1.00  0.00           C  
ATOM    357  CD2 LEU A  27       7.320   0.511   1.419  1.00  0.00           C  
ATOM    358  H   LEU A  27      10.196   1.789  -1.655  1.00  0.00           H  
ATOM    359  HA  LEU A  27       8.958  -0.553  -0.845  1.00  0.00           H  
ATOM    360  HB2 LEU A  27       8.092   2.265  -1.349  1.00  0.00           H  
ATOM    361  HB3 LEU A  27       6.843   1.082  -0.965  1.00  0.00           H  
ATOM    362  HG  LEU A  27       9.286   1.051   0.737  1.00  0.00           H  
ATOM    363 HD11 LEU A  27       8.568   2.924   2.080  1.00  0.00           H  
ATOM    364 HD12 LEU A  27       7.114   3.135   1.104  1.00  0.00           H  
ATOM    365 HD13 LEU A  27       8.699   3.489   0.415  1.00  0.00           H  
ATOM    366 HD21 LEU A  27       6.390   0.391   0.883  1.00  0.00           H  
ATOM    367 HD22 LEU A  27       7.127   0.977   2.375  1.00  0.00           H  
ATOM    368 HD23 LEU A  27       7.773  -0.455   1.576  1.00  0.00           H  
ATOM    369  N   VAL A  28       7.054   0.386  -3.320  1.00  0.00           N  
ATOM    370  CA  VAL A  28       6.290  -0.126  -4.497  1.00  0.00           C  
ATOM    371  C   VAL A  28       5.489  -1.378  -4.125  1.00  0.00           C  
ATOM    372  O   VAL A  28       6.041  -2.438  -3.903  1.00  0.00           O  
ATOM    373  CB  VAL A  28       7.351  -0.471  -5.544  1.00  0.00           C  
ATOM    374  CG1 VAL A  28       6.670  -0.797  -6.875  1.00  0.00           C  
ATOM    375  CG2 VAL A  28       8.292   0.722  -5.736  1.00  0.00           C  
ATOM    376  H   VAL A  28       6.875   1.286  -2.976  1.00  0.00           H  
ATOM    377  HA  VAL A  28       5.633   0.640  -4.880  1.00  0.00           H  
ATOM    378  HB  VAL A  28       7.918  -1.330  -5.213  1.00  0.00           H  
ATOM    379 HG11 VAL A  28       7.006  -1.761  -7.225  1.00  0.00           H  
ATOM    380 HG12 VAL A  28       6.921  -0.040  -7.603  1.00  0.00           H  
ATOM    381 HG13 VAL A  28       5.599  -0.819  -6.735  1.00  0.00           H  
ATOM    382 HG21 VAL A  28       9.241   0.375  -6.115  1.00  0.00           H  
ATOM    383 HG22 VAL A  28       8.444   1.219  -4.789  1.00  0.00           H  
ATOM    384 HG23 VAL A  28       7.855   1.415  -6.440  1.00  0.00           H  
ATOM    385  N   TRP A  29       4.189  -1.265  -4.065  1.00  0.00           N  
ATOM    386  CA  TRP A  29       3.347  -2.451  -3.718  1.00  0.00           C  
ATOM    387  C   TRP A  29       1.989  -2.353  -4.421  1.00  0.00           C  
ATOM    388  O   TRP A  29       1.819  -1.595  -5.355  1.00  0.00           O  
ATOM    389  CB  TRP A  29       3.167  -2.439  -2.189  1.00  0.00           C  
ATOM    390  CG  TRP A  29       3.363  -1.061  -1.632  1.00  0.00           C  
ATOM    391  CD1 TRP A  29       4.553  -0.420  -1.543  1.00  0.00           C  
ATOM    392  CD2 TRP A  29       2.369  -0.154  -1.074  1.00  0.00           C  
ATOM    393  NE1 TRP A  29       4.349   0.824  -0.974  1.00  0.00           N  
ATOM    394  CE2 TRP A  29       3.021   1.034  -0.667  1.00  0.00           C  
ATOM    395  CE3 TRP A  29       0.978  -0.245  -0.886  1.00  0.00           C  
ATOM    396  CZ2 TRP A  29       2.319   2.094  -0.093  1.00  0.00           C  
ATOM    397  CZ3 TRP A  29       0.269   0.820  -0.308  1.00  0.00           C  
ATOM    398  CH2 TRP A  29       0.938   1.987   0.088  1.00  0.00           C  
ATOM    399  H   TRP A  29       3.764  -0.402  -4.254  1.00  0.00           H  
ATOM    400  HA  TRP A  29       3.850  -3.358  -4.016  1.00  0.00           H  
ATOM    401  HB2 TRP A  29       2.172  -2.778  -1.947  1.00  0.00           H  
ATOM    402  HB3 TRP A  29       3.887  -3.110  -1.744  1.00  0.00           H  
ATOM    403  HD1 TRP A  29       5.505  -0.814  -1.867  1.00  0.00           H  
ATOM    404  HE1 TRP A  29       5.047   1.488  -0.800  1.00  0.00           H  
ATOM    405  HE3 TRP A  29       0.453  -1.140  -1.188  1.00  0.00           H  
ATOM    406  HZ2 TRP A  29       2.839   2.990   0.210  1.00  0.00           H  
ATOM    407  HZ3 TRP A  29      -0.798   0.738  -0.166  1.00  0.00           H  
ATOM    408  HH2 TRP A  29       0.388   2.803   0.531  1.00  0.00           H  
ATOM    409  N   GLY A  30       1.024  -3.121  -3.990  1.00  0.00           N  
ATOM    410  CA  GLY A  30      -0.313  -3.071  -4.648  1.00  0.00           C  
ATOM    411  C   GLY A  30      -1.414  -2.920  -3.595  1.00  0.00           C  
ATOM    412  O   GLY A  30      -1.287  -2.170  -2.649  1.00  0.00           O  
ATOM    413  H   GLY A  30       1.181  -3.733  -3.240  1.00  0.00           H  
ATOM    414  HA2 GLY A  30      -0.347  -2.230  -5.326  1.00  0.00           H  
ATOM    415  HA3 GLY A  30      -0.473  -3.983  -5.202  1.00  0.00           H  
ATOM    416  N   CYS A  31      -2.503  -3.626  -3.760  1.00  0.00           N  
ATOM    417  CA  CYS A  31      -3.623  -3.521  -2.777  1.00  0.00           C  
ATOM    418  C   CYS A  31      -4.663  -4.614  -3.051  1.00  0.00           C  
ATOM    419  O   CYS A  31      -4.970  -4.917  -4.186  1.00  0.00           O  
ATOM    420  CB  CYS A  31      -4.222  -2.136  -3.023  1.00  0.00           C  
ATOM    421  SG  CYS A  31      -5.031  -1.538  -1.518  1.00  0.00           S  
ATOM    422  H   CYS A  31      -2.588  -4.220  -4.535  1.00  0.00           H  
ATOM    423  HA  CYS A  31      -3.251  -3.593  -1.768  1.00  0.00           H  
ATOM    424  HB2 CYS A  31      -3.436  -1.451  -3.303  1.00  0.00           H  
ATOM    425  HB3 CYS A  31      -4.947  -2.195  -3.821  1.00  0.00           H  
ATOM    426  N   SER A  32      -5.204  -5.212  -2.022  1.00  0.00           N  
ATOM    427  CA  SER A  32      -6.218  -6.286  -2.240  1.00  0.00           C  
ATOM    428  C   SER A  32      -7.354  -6.169  -1.220  1.00  0.00           C  
ATOM    429  O   SER A  32      -7.174  -5.630  -0.146  1.00  0.00           O  
ATOM    430  CB  SER A  32      -5.457  -7.596  -2.038  1.00  0.00           C  
ATOM    431  OG  SER A  32      -4.297  -7.594  -2.858  1.00  0.00           O  
ATOM    432  H   SER A  32      -4.943  -4.958  -1.112  1.00  0.00           H  
ATOM    433  HA  SER A  32      -6.607  -6.239  -3.245  1.00  0.00           H  
ATOM    434  HB2 SER A  32      -5.162  -7.688  -1.007  1.00  0.00           H  
ATOM    435  HB3 SER A  32      -6.098  -8.427  -2.302  1.00  0.00           H  
ATOM    436  HG  SER A  32      -4.483  -7.062  -3.635  1.00  0.00           H  
ATOM    437  N   PRO A  33      -8.493  -6.686  -1.599  1.00  0.00           N  
ATOM    438  CA  PRO A  33      -9.683  -6.648  -0.714  1.00  0.00           C  
ATOM    439  C   PRO A  33      -9.549  -7.684   0.407  1.00  0.00           C  
ATOM    440  O   PRO A  33     -10.218  -8.698   0.415  1.00  0.00           O  
ATOM    441  CB  PRO A  33     -10.835  -7.004  -1.649  1.00  0.00           C  
ATOM    442  CG  PRO A  33     -10.212  -7.791  -2.759  1.00  0.00           C  
ATOM    443  CD  PRO A  33      -8.774  -7.346  -2.879  1.00  0.00           C  
ATOM    444  HA  PRO A  33      -9.827  -5.661  -0.308  1.00  0.00           H  
ATOM    445  HB2 PRO A  33     -11.569  -7.603  -1.127  1.00  0.00           H  
ATOM    446  HB3 PRO A  33     -11.289  -6.109  -2.042  1.00  0.00           H  
ATOM    447  HG2 PRO A  33     -10.254  -8.846  -2.530  1.00  0.00           H  
ATOM    448  HG3 PRO A  33     -10.729  -7.595  -3.686  1.00  0.00           H  
ATOM    449  HD2 PRO A  33      -8.126  -8.200  -3.018  1.00  0.00           H  
ATOM    450  HD3 PRO A  33      -8.660  -6.645  -3.691  1.00  0.00           H  
ATOM    451  N   VAL A  34      -8.687  -7.432   1.354  1.00  0.00           N  
ATOM    452  CA  VAL A  34      -8.501  -8.396   2.480  1.00  0.00           C  
ATOM    453  C   VAL A  34      -8.521  -9.838   1.965  1.00  0.00           C  
ATOM    454  O   VAL A  34      -9.215 -10.684   2.493  1.00  0.00           O  
ATOM    455  CB  VAL A  34      -9.683  -8.151   3.417  1.00  0.00           C  
ATOM    456  CG1 VAL A  34      -9.407  -8.813   4.768  1.00  0.00           C  
ATOM    457  CG2 VAL A  34      -9.874  -6.648   3.619  1.00  0.00           C  
ATOM    458  H   VAL A  34      -8.159  -6.607   1.325  1.00  0.00           H  
ATOM    459  HA  VAL A  34      -7.576  -8.192   2.996  1.00  0.00           H  
ATOM    460  HB  VAL A  34     -10.579  -8.575   2.985  1.00  0.00           H  
ATOM    461 HG11 VAL A  34     -10.225  -9.473   5.020  1.00  0.00           H  
ATOM    462 HG12 VAL A  34      -9.311  -8.054   5.529  1.00  0.00           H  
ATOM    463 HG13 VAL A  34      -8.492  -9.382   4.709  1.00  0.00           H  
ATOM    464 HG21 VAL A  34     -10.450  -6.476   4.517  1.00  0.00           H  
ATOM    465 HG22 VAL A  34     -10.398  -6.234   2.770  1.00  0.00           H  
ATOM    466 HG23 VAL A  34      -8.909  -6.171   3.713  1.00  0.00           H  
ATOM    467  N   GLU A  35      -7.764 -10.128   0.942  1.00  0.00           N  
ATOM    468  CA  GLU A  35      -7.745 -11.518   0.403  1.00  0.00           C  
ATOM    469  C   GLU A  35      -9.163 -11.960   0.027  1.00  0.00           C  
ATOM    470  O   GLU A  35      -9.715 -12.781   0.741  1.00  0.00           O  
ATOM    471  CB  GLU A  35      -7.201 -12.379   1.545  1.00  0.00           C  
ATOM    472  CG  GLU A  35      -5.912 -13.069   1.094  1.00  0.00           C  
ATOM    473  CD  GLU A  35      -6.231 -14.486   0.615  1.00  0.00           C  
ATOM    474  OE1 GLU A  35      -6.655 -14.625  -0.520  1.00  0.00           O  
ATOM    475  OE2 GLU A  35      -6.046 -15.408   1.392  1.00  0.00           O  
ATOM    476  OXT GLU A  35      -9.670 -11.472  -0.970  1.00  0.00           O  
ATOM    477  H   GLU A  35      -7.209  -9.434   0.530  1.00  0.00           H  
ATOM    478  HA  GLU A  35      -7.090 -11.583  -0.451  1.00  0.00           H  
ATOM    479  HB2 GLU A  35      -6.996 -11.753   2.402  1.00  0.00           H  
ATOM    480  HB3 GLU A  35      -7.932 -13.129   1.811  1.00  0.00           H  
ATOM    481  HG2 GLU A  35      -5.467 -12.506   0.286  1.00  0.00           H  
ATOM    482  HG3 GLU A  35      -5.221 -13.117   1.922  1.00  0.00           H  
TER     483      GLU A  35                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1     -12.325   7.868   1.744  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.382   6.893   1.116  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.062   6.862   1.892  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.536   7.886   2.281  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.155   7.407  -0.307  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -10.912   6.221  -1.242  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -10.428   5.207  -0.767  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -11.211   6.349  -2.417  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -13.251   7.417   1.877  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -12.429   8.701   1.128  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -11.952   8.165   2.667  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -11.824   5.909   1.087  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -12.027   7.954  -0.635  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -10.294   8.057  -0.321  1.00  0.00           H  
ATOM     15  N   HIS A   2      -9.523   5.696   2.119  1.00  0.00           N  
ATOM     16  CA  HIS A   2      -8.238   5.602   2.872  1.00  0.00           C  
ATOM     17  C   HIS A   2      -7.051   5.816   1.930  1.00  0.00           C  
ATOM     18  O   HIS A   2      -7.136   5.579   0.742  1.00  0.00           O  
ATOM     19  CB  HIS A   2      -8.216   4.184   3.445  1.00  0.00           C  
ATOM     20  CG  HIS A   2      -7.985   4.246   4.930  1.00  0.00           C  
ATOM     21  ND1 HIS A   2      -6.935   4.961   5.486  1.00  0.00           N  
ATOM     22  CD2 HIS A   2      -8.659   3.686   5.987  1.00  0.00           C  
ATOM     23  CE1 HIS A   2      -7.007   4.814   6.822  1.00  0.00           C  
ATOM     24  NE2 HIS A   2      -8.041   4.047   7.180  1.00  0.00           N  
ATOM     25  H   HIS A   2      -9.963   4.881   1.798  1.00  0.00           H  
ATOM     26  HA  HIS A   2      -8.219   6.323   3.674  1.00  0.00           H  
ATOM     27  HB2 HIS A   2      -9.161   3.700   3.248  1.00  0.00           H  
ATOM     28  HB3 HIS A   2      -7.419   3.622   2.980  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      -6.263   5.479   4.996  1.00  0.00           H  
ATOM     30  HD2 HIS A   2      -9.536   3.062   5.905  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      -6.315   5.263   7.519  1.00  0.00           H  
ATOM     32  N   VAL A   3      -5.940   6.255   2.456  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -4.738   6.476   1.597  1.00  0.00           C  
ATOM     34  C   VAL A   3      -3.631   5.501   2.010  1.00  0.00           C  
ATOM     35  O   VAL A   3      -3.024   5.642   3.052  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -4.308   7.926   1.855  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -3.451   8.420   0.687  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -5.547   8.820   1.980  1.00  0.00           C  
ATOM     39  H   VAL A   3      -5.892   6.434   3.418  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -4.988   6.344   0.556  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -3.733   7.975   2.768  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -4.073   8.542  -0.188  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -2.675   7.698   0.479  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -3.003   9.367   0.945  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -5.801   8.939   3.023  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -6.375   8.364   1.458  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -5.337   9.787   1.547  1.00  0.00           H  
ATOM     48  N   CYS A   4      -3.378   4.504   1.208  1.00  0.00           N  
ATOM     49  CA  CYS A   4      -2.327   3.508   1.562  1.00  0.00           C  
ATOM     50  C   CYS A   4      -0.926   4.095   1.362  1.00  0.00           C  
ATOM     51  O   CYS A   4      -0.476   4.286   0.250  1.00  0.00           O  
ATOM     52  CB  CYS A   4      -2.558   2.338   0.607  1.00  0.00           C  
ATOM     53  SG  CYS A   4      -3.280   0.951   1.519  1.00  0.00           S  
ATOM     54  H   CYS A   4      -3.889   4.402   0.377  1.00  0.00           H  
ATOM     55  HA  CYS A   4      -2.451   3.177   2.580  1.00  0.00           H  
ATOM     56  HB2 CYS A   4      -3.233   2.642  -0.179  1.00  0.00           H  
ATOM     57  HB3 CYS A   4      -1.616   2.032   0.175  1.00  0.00           H  
ATOM     58  N   ASP A   5      -0.235   4.369   2.438  1.00  0.00           N  
ATOM     59  CA  ASP A   5       1.147   4.932   2.337  1.00  0.00           C  
ATOM     60  C   ASP A   5       1.266   5.894   1.151  1.00  0.00           C  
ATOM     61  O   ASP A   5       2.203   5.827   0.381  1.00  0.00           O  
ATOM     62  CB  ASP A   5       2.049   3.715   2.128  1.00  0.00           C  
ATOM     63  CG  ASP A   5       2.431   3.124   3.485  1.00  0.00           C  
ATOM     64  OD1 ASP A   5       3.171   3.774   4.206  1.00  0.00           O  
ATOM     65  OD2 ASP A   5       1.978   2.030   3.783  1.00  0.00           O  
ATOM     66  H   ASP A   5      -0.623   4.194   3.321  1.00  0.00           H  
ATOM     67  HA  ASP A   5       1.416   5.432   3.254  1.00  0.00           H  
ATOM     68  HB2 ASP A   5       1.521   2.972   1.548  1.00  0.00           H  
ATOM     69  HB3 ASP A   5       2.943   4.015   1.604  1.00  0.00           H  
ATOM     70  N   ASP A   6       0.329   6.788   0.996  1.00  0.00           N  
ATOM     71  CA  ASP A   6       0.404   7.747  -0.143  1.00  0.00           C  
ATOM     72  C   ASP A   6       0.556   6.988  -1.463  1.00  0.00           C  
ATOM     73  O   ASP A   6       0.593   5.773  -1.492  1.00  0.00           O  
ATOM     74  CB  ASP A   6       1.648   8.591   0.138  1.00  0.00           C  
ATOM     75  CG  ASP A   6       1.489   9.971  -0.503  1.00  0.00           C  
ATOM     76  OD1 ASP A   6       0.736  10.768   0.033  1.00  0.00           O  
ATOM     77  OD2 ASP A   6       2.121  10.208  -1.519  1.00  0.00           O  
ATOM     78  H   ASP A   6      -0.420   6.830   1.627  1.00  0.00           H  
ATOM     79  HA  ASP A   6      -0.472   8.375  -0.167  1.00  0.00           H  
ATOM     80  HB2 ASP A   6       1.774   8.702   1.206  1.00  0.00           H  
ATOM     81  HB3 ASP A   6       2.516   8.102  -0.278  1.00  0.00           H  
ATOM     82  N   ASN A   7       0.645   7.693  -2.557  1.00  0.00           N  
ATOM     83  CA  ASN A   7       0.794   7.013  -3.875  1.00  0.00           C  
ATOM     84  C   ASN A   7      -0.478   6.235  -4.214  1.00  0.00           C  
ATOM     85  O   ASN A   7      -1.128   6.488  -5.209  1.00  0.00           O  
ATOM     86  CB  ASN A   7       1.976   6.058  -3.700  1.00  0.00           C  
ATOM     87  CG  ASN A   7       2.687   5.873  -5.041  1.00  0.00           C  
ATOM     88  OD1 ASN A   7       2.728   6.778  -5.851  1.00  0.00           O  
ATOM     89  ND2 ASN A   7       3.253   4.728  -5.314  1.00  0.00           N  
ATOM     90  H   ASN A   7       0.614   8.671  -2.512  1.00  0.00           H  
ATOM     91  HA  ASN A   7       1.013   7.732  -4.648  1.00  0.00           H  
ATOM     92  HB2 ASN A   7       2.667   6.469  -2.979  1.00  0.00           H  
ATOM     93  HB3 ASN A   7       1.617   5.102  -3.351  1.00  0.00           H  
ATOM     94 HD21 ASN A   7       3.219   3.997  -4.663  1.00  0.00           H  
ATOM     95 HD22 ASN A   7       3.712   4.601  -6.170  1.00  0.00           H  
ATOM     96  N   PHE A   8      -0.840   5.288  -3.393  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -2.070   4.495  -3.670  1.00  0.00           C  
ATOM     98  C   PHE A   8      -3.155   4.824  -2.643  1.00  0.00           C  
ATOM     99  O   PHE A   8      -2.884   5.367  -1.590  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -1.636   3.036  -3.540  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -2.526   2.169  -4.398  1.00  0.00           C  
ATOM    102  CD1 PHE A   8      -3.804   1.814  -3.947  1.00  0.00           C  
ATOM    103  CD2 PHE A   8      -2.075   1.720  -5.646  1.00  0.00           C  
ATOM    104  CE1 PHE A   8      -4.629   1.012  -4.744  1.00  0.00           C  
ATOM    105  CE2 PHE A   8      -2.902   0.918  -6.442  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -4.179   0.564  -5.991  1.00  0.00           C  
ATOM    107  H   PHE A   8      -0.303   5.098  -2.596  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -2.424   4.686  -4.670  1.00  0.00           H  
ATOM    109  HB2 PHE A   8      -0.610   2.935  -3.864  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -1.720   2.727  -2.508  1.00  0.00           H  
ATOM    111  HD1 PHE A   8      -4.152   2.160  -2.985  1.00  0.00           H  
ATOM    112  HD2 PHE A   8      -1.090   1.994  -5.995  1.00  0.00           H  
ATOM    113  HE1 PHE A   8      -5.615   0.739  -4.396  1.00  0.00           H  
ATOM    114  HE2 PHE A   8      -2.554   0.572  -7.404  1.00  0.00           H  
ATOM    115  HZ  PHE A   8      -4.816  -0.056  -6.605  1.00  0.00           H  
ATOM    116  N   SER A   9      -4.384   4.500  -2.939  1.00  0.00           N  
ATOM    117  CA  SER A   9      -5.485   4.793  -1.978  1.00  0.00           C  
ATOM    118  C   SER A   9      -6.487   3.638  -1.959  1.00  0.00           C  
ATOM    119  O   SER A   9      -6.739   3.004  -2.966  1.00  0.00           O  
ATOM    120  CB  SER A   9      -6.145   6.067  -2.503  1.00  0.00           C  
ATOM    121  OG  SER A   9      -5.986   6.132  -3.914  1.00  0.00           O  
ATOM    122  H   SER A   9      -4.583   4.062  -3.793  1.00  0.00           H  
ATOM    123  HA  SER A   9      -5.087   4.964  -0.991  1.00  0.00           H  
ATOM    124  HB2 SER A   9      -7.195   6.054  -2.266  1.00  0.00           H  
ATOM    125  HB3 SER A   9      -5.684   6.928  -2.038  1.00  0.00           H  
ATOM    126  HG  SER A   9      -6.609   6.778  -4.254  1.00  0.00           H  
ATOM    127  N   CYS A  10      -7.063   3.360  -0.824  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -8.048   2.246  -0.740  1.00  0.00           C  
ATOM    129  C   CYS A  10      -9.249   2.668   0.109  1.00  0.00           C  
ATOM    130  O   CYS A  10      -9.143   3.547   0.941  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -7.292   1.096  -0.075  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -5.758   0.780  -0.982  1.00  0.00           S  
ATOM    133  H   CYS A  10      -6.846   3.884  -0.023  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -8.370   1.953  -1.728  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -7.060   1.361   0.946  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -7.907   0.207  -0.085  1.00  0.00           H  
ATOM    137  N   PRO A  11     -10.355   2.024  -0.135  1.00  0.00           N  
ATOM    138  CA  PRO A  11     -11.599   2.332   0.612  1.00  0.00           C  
ATOM    139  C   PRO A  11     -11.500   1.828   2.055  1.00  0.00           C  
ATOM    140  O   PRO A  11     -11.091   2.546   2.946  1.00  0.00           O  
ATOM    141  CB  PRO A  11     -12.677   1.578  -0.162  1.00  0.00           C  
ATOM    142  CG  PRO A  11     -11.952   0.469  -0.857  1.00  0.00           C  
ATOM    143  CD  PRO A  11     -10.552   0.955  -1.122  1.00  0.00           C  
ATOM    144  HA  PRO A  11     -11.803   3.391   0.591  1.00  0.00           H  
ATOM    145  HB2 PRO A  11     -13.418   1.180   0.518  1.00  0.00           H  
ATOM    146  HB3 PRO A  11     -13.141   2.227  -0.889  1.00  0.00           H  
ATOM    147  HG2 PRO A  11     -11.930  -0.409  -0.227  1.00  0.00           H  
ATOM    148  HG3 PRO A  11     -12.440   0.240  -1.793  1.00  0.00           H  
ATOM    149  HD2 PRO A  11      -9.839   0.156  -0.968  1.00  0.00           H  
ATOM    150  HD3 PRO A  11     -10.470   1.352  -2.121  1.00  0.00           H  
ATOM    151  N   ALA A  12     -11.872   0.600   2.294  1.00  0.00           N  
ATOM    152  CA  ALA A  12     -11.799   0.056   3.680  1.00  0.00           C  
ATOM    153  C   ALA A  12     -11.756  -1.474   3.643  1.00  0.00           C  
ATOM    154  O   ALA A  12     -11.042  -2.104   4.396  1.00  0.00           O  
ATOM    155  CB  ALA A  12     -13.078   0.537   4.364  1.00  0.00           C  
ATOM    156  H   ALA A  12     -12.199   0.037   1.562  1.00  0.00           H  
ATOM    157  HA  ALA A  12     -10.935   0.446   4.195  1.00  0.00           H  
ATOM    158  HB1 ALA A  12     -12.972   1.577   4.635  1.00  0.00           H  
ATOM    159  HB2 ALA A  12     -13.254  -0.051   5.252  1.00  0.00           H  
ATOM    160  HB3 ALA A  12     -13.911   0.425   3.687  1.00  0.00           H  
ATOM    161  N   GLY A  13     -12.517  -2.073   2.770  1.00  0.00           N  
ATOM    162  CA  GLY A  13     -12.525  -3.560   2.684  1.00  0.00           C  
ATOM    163  C   GLY A  13     -11.196  -4.050   2.109  1.00  0.00           C  
ATOM    164  O   GLY A  13     -10.932  -5.235   2.057  1.00  0.00           O  
ATOM    165  H   GLY A  13     -13.087  -1.544   2.172  1.00  0.00           H  
ATOM    166  HA2 GLY A  13     -12.667  -3.975   3.671  1.00  0.00           H  
ATOM    167  HA3 GLY A  13     -13.330  -3.879   2.039  1.00  0.00           H  
ATOM    168  N   SER A  14     -10.354  -3.151   1.674  1.00  0.00           N  
ATOM    169  CA  SER A  14      -9.043  -3.575   1.103  1.00  0.00           C  
ATOM    170  C   SER A  14      -7.894  -3.109   2.000  1.00  0.00           C  
ATOM    171  O   SER A  14      -8.069  -2.281   2.872  1.00  0.00           O  
ATOM    172  CB  SER A  14      -8.966  -2.894  -0.262  1.00  0.00           C  
ATOM    173  OG  SER A  14      -9.991  -3.404  -1.101  1.00  0.00           O  
ATOM    174  H   SER A  14     -10.584  -2.200   1.723  1.00  0.00           H  
ATOM    175  HA  SER A  14      -9.014  -4.645   0.981  1.00  0.00           H  
ATOM    176  HB2 SER A  14      -9.099  -1.831  -0.145  1.00  0.00           H  
ATOM    177  HB3 SER A  14      -7.995  -3.086  -0.704  1.00  0.00           H  
ATOM    178  HG  SER A  14      -9.593  -3.657  -1.937  1.00  0.00           H  
ATOM    179  N   THR A  15      -6.720  -3.634   1.790  1.00  0.00           N  
ATOM    180  CA  THR A  15      -5.556  -3.225   2.625  1.00  0.00           C  
ATOM    181  C   THR A  15      -4.254  -3.464   1.853  1.00  0.00           C  
ATOM    182  O   THR A  15      -4.149  -4.379   1.061  1.00  0.00           O  
ATOM    183  CB  THR A  15      -5.623  -4.120   3.867  1.00  0.00           C  
ATOM    184  OG1 THR A  15      -6.593  -3.604   4.770  1.00  0.00           O  
ATOM    185  CG2 THR A  15      -4.258  -4.155   4.557  1.00  0.00           C  
ATOM    186  H   THR A  15      -6.603  -4.300   1.080  1.00  0.00           H  
ATOM    187  HA  THR A  15      -5.641  -2.189   2.911  1.00  0.00           H  
ATOM    188  HB  THR A  15      -5.900  -5.121   3.576  1.00  0.00           H  
ATOM    189  HG1 THR A  15      -7.309  -3.227   4.255  1.00  0.00           H  
ATOM    190 HG21 THR A  15      -3.649  -4.928   4.111  1.00  0.00           H  
ATOM    191 HG22 THR A  15      -4.391  -4.363   5.608  1.00  0.00           H  
ATOM    192 HG23 THR A  15      -3.771  -3.199   4.439  1.00  0.00           H  
ATOM    193  N   CYS A  16      -3.261  -2.650   2.080  1.00  0.00           N  
ATOM    194  CA  CYS A  16      -1.969  -2.835   1.359  1.00  0.00           C  
ATOM    195  C   CYS A  16      -0.868  -3.238   2.344  1.00  0.00           C  
ATOM    196  O   CYS A  16      -1.053  -3.199   3.544  1.00  0.00           O  
ATOM    197  CB  CYS A  16      -1.662  -1.474   0.732  1.00  0.00           C  
ATOM    198  SG  CYS A  16      -1.693  -0.196   2.011  1.00  0.00           S  
ATOM    199  H   CYS A  16      -3.365  -1.917   2.724  1.00  0.00           H  
ATOM    200  HA  CYS A  16      -2.074  -3.580   0.586  1.00  0.00           H  
ATOM    201  HB2 CYS A  16      -0.684  -1.502   0.273  1.00  0.00           H  
ATOM    202  HB3 CYS A  16      -2.405  -1.249  -0.019  1.00  0.00           H  
ATOM    203  N   SER A  17       0.272  -3.630   1.847  1.00  0.00           N  
ATOM    204  CA  SER A  17       1.376  -4.042   2.760  1.00  0.00           C  
ATOM    205  C   SER A  17       2.585  -3.117   2.596  1.00  0.00           C  
ATOM    206  O   SER A  17       3.373  -2.948   3.505  1.00  0.00           O  
ATOM    207  CB  SER A  17       1.728  -5.465   2.333  1.00  0.00           C  
ATOM    208  OG  SER A  17       2.321  -6.151   3.428  1.00  0.00           O  
ATOM    209  H   SER A  17       0.401  -3.660   0.875  1.00  0.00           H  
ATOM    210  HA  SER A  17       1.037  -4.041   3.784  1.00  0.00           H  
ATOM    211  HB2 SER A  17       0.834  -5.984   2.031  1.00  0.00           H  
ATOM    212  HB3 SER A  17       2.419  -5.429   1.500  1.00  0.00           H  
ATOM    213  HG  SER A  17       1.933  -5.809   4.236  1.00  0.00           H  
ATOM    214  N   SER A  18       2.741  -2.521   1.445  1.00  0.00           N  
ATOM    215  CA  SER A  18       3.905  -1.611   1.233  1.00  0.00           C  
ATOM    216  C   SER A  18       5.213  -2.370   1.472  1.00  0.00           C  
ATOM    217  O   SER A  18       5.507  -2.785   2.575  1.00  0.00           O  
ATOM    218  CB  SER A  18       3.734  -0.505   2.274  1.00  0.00           C  
ATOM    219  OG  SER A  18       3.027   0.582   1.692  1.00  0.00           O  
ATOM    220  H   SER A  18       2.097  -2.670   0.722  1.00  0.00           H  
ATOM    221  HA  SER A  18       3.883  -1.192   0.240  1.00  0.00           H  
ATOM    222  HB2 SER A  18       3.175  -0.882   3.114  1.00  0.00           H  
ATOM    223  HB3 SER A  18       4.707  -0.176   2.610  1.00  0.00           H  
ATOM    224  HG  SER A  18       2.099   0.342   1.646  1.00  0.00           H  
ATOM    225  N   ALA A  19       6.002  -2.561   0.448  1.00  0.00           N  
ATOM    226  CA  ALA A  19       7.285  -3.298   0.632  1.00  0.00           C  
ATOM    227  C   ALA A  19       8.299  -2.896  -0.442  1.00  0.00           C  
ATOM    228  O   ALA A  19       8.065  -2.001  -1.231  1.00  0.00           O  
ATOM    229  CB  ALA A  19       6.915  -4.773   0.486  1.00  0.00           C  
ATOM    230  H   ALA A  19       5.751  -2.223  -0.436  1.00  0.00           H  
ATOM    231  HA  ALA A  19       7.686  -3.112   1.614  1.00  0.00           H  
ATOM    232  HB1 ALA A  19       7.810  -5.354   0.313  1.00  0.00           H  
ATOM    233  HB2 ALA A  19       6.242  -4.894  -0.350  1.00  0.00           H  
ATOM    234  HB3 ALA A  19       6.433  -5.115   1.391  1.00  0.00           H  
ATOM    235  N   PHE A  20       9.427  -3.554  -0.474  1.00  0.00           N  
ATOM    236  CA  PHE A  20      10.464  -3.215  -1.493  1.00  0.00           C  
ATOM    237  C   PHE A  20      11.294  -4.458  -1.828  1.00  0.00           C  
ATOM    238  O   PHE A  20      11.308  -4.923  -2.951  1.00  0.00           O  
ATOM    239  CB  PHE A  20      11.348  -2.148  -0.839  1.00  0.00           C  
ATOM    240  CG  PHE A  20      10.500  -1.211  -0.009  1.00  0.00           C  
ATOM    241  CD1 PHE A  20       9.900  -0.094  -0.604  1.00  0.00           C  
ATOM    242  CD2 PHE A  20      10.311  -1.464   1.354  1.00  0.00           C  
ATOM    243  CE1 PHE A  20       9.112   0.768   0.166  1.00  0.00           C  
ATOM    244  CE2 PHE A  20       9.523  -0.601   2.124  1.00  0.00           C  
ATOM    245  CZ  PHE A  20       8.923   0.515   1.530  1.00  0.00           C  
ATOM    246  H   PHE A  20       9.594  -4.271   0.174  1.00  0.00           H  
ATOM    247  HA  PHE A  20      10.002  -2.817  -2.382  1.00  0.00           H  
ATOM    248  HB2 PHE A  20      12.078  -2.626  -0.203  1.00  0.00           H  
ATOM    249  HB3 PHE A  20      11.856  -1.585  -1.608  1.00  0.00           H  
ATOM    250  HD1 PHE A  20      10.046   0.102  -1.657  1.00  0.00           H  
ATOM    251  HD2 PHE A  20      10.773  -2.325   1.812  1.00  0.00           H  
ATOM    252  HE1 PHE A  20       8.649   1.628  -0.290  1.00  0.00           H  
ATOM    253  HE2 PHE A  20       9.377  -0.796   3.176  1.00  0.00           H  
ATOM    254  HZ  PHE A  20       8.314   1.181   2.124  1.00  0.00           H  
ATOM    255  N   GLY A  21      11.987  -4.996  -0.862  1.00  0.00           N  
ATOM    256  CA  GLY A  21      12.818  -6.206  -1.121  1.00  0.00           C  
ATOM    257  C   GLY A  21      14.143  -6.087  -0.366  1.00  0.00           C  
ATOM    258  O   GLY A  21      14.270  -5.322   0.568  1.00  0.00           O  
ATOM    259  H   GLY A  21      11.962  -4.604   0.036  1.00  0.00           H  
ATOM    260  HA2 GLY A  21      12.287  -7.085  -0.784  1.00  0.00           H  
ATOM    261  HA3 GLY A  21      13.016  -6.288  -2.178  1.00  0.00           H  
ATOM    262  N   PHE A  22      15.132  -6.841  -0.763  1.00  0.00           N  
ATOM    263  CA  PHE A  22      16.448  -6.770  -0.066  1.00  0.00           C  
ATOM    264  C   PHE A  22      17.030  -5.356  -0.176  1.00  0.00           C  
ATOM    265  O   PHE A  22      17.913  -4.980   0.568  1.00  0.00           O  
ATOM    266  CB  PHE A  22      17.338  -7.784  -0.789  1.00  0.00           C  
ATOM    267  CG  PHE A  22      17.765  -7.227  -2.128  1.00  0.00           C  
ATOM    268  CD1 PHE A  22      16.906  -7.317  -3.229  1.00  0.00           C  
ATOM    269  CD2 PHE A  22      19.021  -6.624  -2.265  1.00  0.00           C  
ATOM    270  CE1 PHE A  22      17.304  -6.803  -4.469  1.00  0.00           C  
ATOM    271  CE2 PHE A  22      19.418  -6.110  -3.506  1.00  0.00           C  
ATOM    272  CZ  PHE A  22      18.559  -6.199  -4.608  1.00  0.00           C  
ATOM    273  H   PHE A  22      15.010  -7.453  -1.518  1.00  0.00           H  
ATOM    274  HA  PHE A  22      16.340  -7.050   0.970  1.00  0.00           H  
ATOM    275  HB2 PHE A  22      18.213  -7.987  -0.189  1.00  0.00           H  
ATOM    276  HB3 PHE A  22      16.788  -8.700  -0.942  1.00  0.00           H  
ATOM    277  HD1 PHE A  22      15.938  -7.782  -3.123  1.00  0.00           H  
ATOM    278  HD2 PHE A  22      19.683  -6.555  -1.415  1.00  0.00           H  
ATOM    279  HE1 PHE A  22      16.641  -6.872  -5.320  1.00  0.00           H  
ATOM    280  HE2 PHE A  22      20.387  -5.644  -3.613  1.00  0.00           H  
ATOM    281  HZ  PHE A  22      18.865  -5.802  -5.565  1.00  0.00           H  
ATOM    282  N   ARG A  23      16.540  -4.571  -1.097  1.00  0.00           N  
ATOM    283  CA  ARG A  23      17.066  -3.183  -1.248  1.00  0.00           C  
ATOM    284  C   ARG A  23      16.382  -2.248  -0.247  1.00  0.00           C  
ATOM    285  O   ARG A  23      17.018  -1.436   0.394  1.00  0.00           O  
ATOM    286  CB  ARG A  23      16.721  -2.778  -2.683  1.00  0.00           C  
ATOM    287  CG  ARG A  23      18.013  -2.596  -3.482  1.00  0.00           C  
ATOM    288  CD  ARG A  23      17.685  -2.480  -4.971  1.00  0.00           C  
ATOM    289  NE  ARG A  23      18.917  -2.941  -5.668  1.00  0.00           N  
ATOM    290  CZ  ARG A  23      19.426  -2.227  -6.635  1.00  0.00           C  
ATOM    291  NH1 ARG A  23      19.930  -1.050  -6.383  1.00  0.00           N  
ATOM    292  NH2 ARG A  23      19.434  -2.692  -7.855  1.00  0.00           N  
ATOM    293  H   ARG A  23      15.825  -4.892  -1.686  1.00  0.00           H  
ATOM    294  HA  ARG A  23      18.135  -3.169  -1.108  1.00  0.00           H  
ATOM    295  HB2 ARG A  23      16.117  -3.548  -3.140  1.00  0.00           H  
ATOM    296  HB3 ARG A  23      16.173  -1.848  -2.671  1.00  0.00           H  
ATOM    297  HG2 ARG A  23      18.515  -1.699  -3.152  1.00  0.00           H  
ATOM    298  HG3 ARG A  23      18.656  -3.448  -3.323  1.00  0.00           H  
ATOM    299  HD2 ARG A  23      16.846  -3.117  -5.221  1.00  0.00           H  
ATOM    300  HD3 ARG A  23      17.472  -1.455  -5.233  1.00  0.00           H  
ATOM    301  HE  ARG A  23      19.347  -3.780  -5.401  1.00  0.00           H  
ATOM    302 HH11 ARG A  23      19.925  -0.695  -5.449  1.00  0.00           H  
ATOM    303 HH12 ARG A  23      20.320  -0.503  -7.124  1.00  0.00           H  
ATOM    304 HH21 ARG A  23      19.049  -3.594  -8.049  1.00  0.00           H  
ATOM    305 HH22 ARG A  23      19.824  -2.145  -8.596  1.00  0.00           H  
ATOM    306  N   ASN A  24      15.089  -2.359  -0.107  1.00  0.00           N  
ATOM    307  CA  ASN A  24      14.362  -1.479   0.854  1.00  0.00           C  
ATOM    308  C   ASN A  24      14.397  -0.024   0.381  1.00  0.00           C  
ATOM    309  O   ASN A  24      14.568   0.889   1.163  1.00  0.00           O  
ATOM    310  CB  ASN A  24      15.114  -1.631   2.177  1.00  0.00           C  
ATOM    311  CG  ASN A  24      14.124  -1.970   3.293  1.00  0.00           C  
ATOM    312  OD1 ASN A  24      13.434  -2.967   3.227  1.00  0.00           O  
ATOM    313  ND2 ASN A  24      14.026  -1.176   4.324  1.00  0.00           N  
ATOM    314  H   ASN A  24      14.595  -3.023  -0.634  1.00  0.00           H  
ATOM    315  HA  ASN A  24      13.343  -1.812   0.971  1.00  0.00           H  
ATOM    316  HB2 ASN A  24      15.842  -2.425   2.088  1.00  0.00           H  
ATOM    317  HB3 ASN A  24      15.616  -0.705   2.414  1.00  0.00           H  
ATOM    318 HD21 ASN A  24      14.583  -0.372   4.378  1.00  0.00           H  
ATOM    319 HD22 ASN A  24      13.395  -1.383   5.044  1.00  0.00           H  
ATOM    320  N   LEU A  25      14.235   0.201  -0.895  1.00  0.00           N  
ATOM    321  CA  LEU A  25      14.256   1.599  -1.415  1.00  0.00           C  
ATOM    322  C   LEU A  25      13.465   1.692  -2.724  1.00  0.00           C  
ATOM    323  O   LEU A  25      13.621   2.623  -3.489  1.00  0.00           O  
ATOM    324  CB  LEU A  25      15.734   1.921  -1.655  1.00  0.00           C  
ATOM    325  CG  LEU A  25      16.432   0.717  -2.291  1.00  0.00           C  
ATOM    326  CD1 LEU A  25      15.789   0.409  -3.645  1.00  0.00           C  
ATOM    327  CD2 LEU A  25      17.913   1.041  -2.495  1.00  0.00           C  
ATOM    328  H   LEU A  25      14.096  -0.549  -1.511  1.00  0.00           H  
ATOM    329  HA  LEU A  25      13.847   2.278  -0.682  1.00  0.00           H  
ATOM    330  HB2 LEU A  25      15.813   2.773  -2.315  1.00  0.00           H  
ATOM    331  HB3 LEU A  25      16.208   2.153  -0.713  1.00  0.00           H  
ATOM    332  HG  LEU A  25      16.334  -0.141  -1.642  1.00  0.00           H  
ATOM    333 HD11 LEU A  25      15.446   1.327  -4.098  1.00  0.00           H  
ATOM    334 HD12 LEU A  25      14.950  -0.257  -3.502  1.00  0.00           H  
ATOM    335 HD13 LEU A  25      16.516  -0.061  -4.291  1.00  0.00           H  
ATOM    336 HD21 LEU A  25      18.172   0.899  -3.534  1.00  0.00           H  
ATOM    337 HD22 LEU A  25      18.514   0.386  -1.881  1.00  0.00           H  
ATOM    338 HD23 LEU A  25      18.099   2.068  -2.214  1.00  0.00           H  
ATOM    339  N   SER A  26      12.617   0.735  -2.986  1.00  0.00           N  
ATOM    340  CA  SER A  26      11.816   0.770  -4.244  1.00  0.00           C  
ATOM    341  C   SER A  26      10.383   0.308  -3.968  1.00  0.00           C  
ATOM    342  O   SER A  26      10.082  -0.870  -3.999  1.00  0.00           O  
ATOM    343  CB  SER A  26      12.518  -0.203  -5.190  1.00  0.00           C  
ATOM    344  OG  SER A  26      13.031  -1.296  -4.441  1.00  0.00           O  
ATOM    345  H   SER A  26      12.506  -0.006  -2.356  1.00  0.00           H  
ATOM    346  HA  SER A  26      11.819   1.762  -4.666  1.00  0.00           H  
ATOM    347  HB2 SER A  26      11.815  -0.570  -5.919  1.00  0.00           H  
ATOM    348  HB3 SER A  26      13.324   0.310  -5.698  1.00  0.00           H  
ATOM    349  HG  SER A  26      12.291  -1.739  -4.020  1.00  0.00           H  
ATOM    350  N   LEU A  27       9.496   1.226  -3.700  1.00  0.00           N  
ATOM    351  CA  LEU A  27       8.082   0.844  -3.422  1.00  0.00           C  
ATOM    352  C   LEU A  27       7.557  -0.082  -4.524  1.00  0.00           C  
ATOM    353  O   LEU A  27       7.535   0.273  -5.686  1.00  0.00           O  
ATOM    354  CB  LEU A  27       7.313   2.165  -3.417  1.00  0.00           C  
ATOM    355  CG  LEU A  27       6.928   2.525  -1.982  1.00  0.00           C  
ATOM    356  CD1 LEU A  27       7.932   3.530  -1.419  1.00  0.00           C  
ATOM    357  CD2 LEU A  27       5.528   3.141  -1.971  1.00  0.00           C  
ATOM    358  H   LEU A  27       9.761   2.170  -3.680  1.00  0.00           H  
ATOM    359  HA  LEU A  27       8.003   0.366  -2.458  1.00  0.00           H  
ATOM    360  HB2 LEU A  27       7.935   2.945  -3.830  1.00  0.00           H  
ATOM    361  HB3 LEU A  27       6.419   2.063  -4.013  1.00  0.00           H  
ATOM    362  HG  LEU A  27       6.935   1.632  -1.373  1.00  0.00           H  
ATOM    363 HD11 LEU A  27       7.801   4.484  -1.908  1.00  0.00           H  
ATOM    364 HD12 LEU A  27       8.936   3.172  -1.591  1.00  0.00           H  
ATOM    365 HD13 LEU A  27       7.770   3.645  -0.357  1.00  0.00           H  
ATOM    366 HD21 LEU A  27       5.247   3.377  -0.956  1.00  0.00           H  
ATOM    367 HD22 LEU A  27       4.822   2.437  -2.385  1.00  0.00           H  
ATOM    368 HD23 LEU A  27       5.528   4.044  -2.564  1.00  0.00           H  
ATOM    369  N   VAL A  28       7.137  -1.267  -4.170  1.00  0.00           N  
ATOM    370  CA  VAL A  28       6.617  -2.214  -5.199  1.00  0.00           C  
ATOM    371  C   VAL A  28       5.345  -2.908  -4.696  1.00  0.00           C  
ATOM    372  O   VAL A  28       5.354  -4.080  -4.371  1.00  0.00           O  
ATOM    373  CB  VAL A  28       7.743  -3.228  -5.400  1.00  0.00           C  
ATOM    374  CG1 VAL A  28       7.908  -4.070  -4.133  1.00  0.00           C  
ATOM    375  CG2 VAL A  28       7.404  -4.143  -6.579  1.00  0.00           C  
ATOM    376  H   VAL A  28       7.167  -1.535  -3.228  1.00  0.00           H  
ATOM    377  HA  VAL A  28       6.422  -1.694  -6.124  1.00  0.00           H  
ATOM    378  HB  VAL A  28       8.667  -2.705  -5.602  1.00  0.00           H  
ATOM    379 HG11 VAL A  28       7.190  -3.747  -3.392  1.00  0.00           H  
ATOM    380 HG12 VAL A  28       8.908  -3.945  -3.745  1.00  0.00           H  
ATOM    381 HG13 VAL A  28       7.740  -5.111  -4.368  1.00  0.00           H  
ATOM    382 HG21 VAL A  28       7.766  -5.140  -6.378  1.00  0.00           H  
ATOM    383 HG22 VAL A  28       7.874  -3.764  -7.475  1.00  0.00           H  
ATOM    384 HG23 VAL A  28       6.333  -4.169  -6.717  1.00  0.00           H  
ATOM    385  N   TRP A  29       4.251  -2.199  -4.632  1.00  0.00           N  
ATOM    386  CA  TRP A  29       2.983  -2.826  -4.151  1.00  0.00           C  
ATOM    387  C   TRP A  29       1.778  -1.960  -4.535  1.00  0.00           C  
ATOM    388  O   TRP A  29       1.856  -1.127  -5.416  1.00  0.00           O  
ATOM    389  CB  TRP A  29       3.127  -2.896  -2.631  1.00  0.00           C  
ATOM    390  CG  TRP A  29       3.392  -1.527  -2.091  1.00  0.00           C  
ATOM    391  CD1 TRP A  29       4.609  -0.943  -2.016  1.00  0.00           C  
ATOM    392  CD2 TRP A  29       2.442  -0.565  -1.554  1.00  0.00           C  
ATOM    393  NE1 TRP A  29       4.467   0.315  -1.463  1.00  0.00           N  
ATOM    394  CE2 TRP A  29       3.149   0.595  -1.161  1.00  0.00           C  
ATOM    395  CE3 TRP A  29       1.048  -0.586  -1.369  1.00  0.00           C  
ATOM    396  CZ2 TRP A  29       2.496   1.697  -0.605  1.00  0.00           C  
ATOM    397  CZ3 TRP A  29       0.388   0.518  -0.810  1.00  0.00           C  
ATOM    398  CH2 TRP A  29       1.111   1.658  -0.428  1.00  0.00           C  
ATOM    399  H   TRP A  29       4.260  -1.255  -4.900  1.00  0.00           H  
ATOM    400  HA  TRP A  29       2.877  -3.820  -4.556  1.00  0.00           H  
ATOM    401  HB2 TRP A  29       2.215  -3.281  -2.200  1.00  0.00           H  
ATOM    402  HB3 TRP A  29       3.949  -3.548  -2.376  1.00  0.00           H  
ATOM    403  HD1 TRP A  29       5.539  -1.389  -2.334  1.00  0.00           H  
ATOM    404  HE1 TRP A  29       5.197   0.944  -1.297  1.00  0.00           H  
ATOM    405  HE3 TRP A  29       0.483  -1.459  -1.659  1.00  0.00           H  
ATOM    406  HZ2 TRP A  29       3.058   2.572  -0.313  1.00  0.00           H  
ATOM    407  HZ3 TRP A  29      -0.683   0.492  -0.672  1.00  0.00           H  
ATOM    408  HH2 TRP A  29       0.597   2.504   0.000  1.00  0.00           H  
ATOM    409  N   GLY A  30       0.664  -2.152  -3.879  1.00  0.00           N  
ATOM    410  CA  GLY A  30      -0.544  -1.341  -4.207  1.00  0.00           C  
ATOM    411  C   GLY A  30      -1.620  -1.568  -3.142  1.00  0.00           C  
ATOM    412  O   GLY A  30      -1.540  -1.053  -2.045  1.00  0.00           O  
ATOM    413  H   GLY A  30       0.623  -2.829  -3.172  1.00  0.00           H  
ATOM    414  HA2 GLY A  30      -0.276  -0.294  -4.233  1.00  0.00           H  
ATOM    415  HA3 GLY A  30      -0.928  -1.639  -5.170  1.00  0.00           H  
ATOM    416  N   CYS A  31      -2.628  -2.335  -3.459  1.00  0.00           N  
ATOM    417  CA  CYS A  31      -3.710  -2.596  -2.465  1.00  0.00           C  
ATOM    418  C   CYS A  31      -4.331  -3.974  -2.712  1.00  0.00           C  
ATOM    419  O   CYS A  31      -4.102  -4.594  -3.730  1.00  0.00           O  
ATOM    420  CB  CYS A  31      -4.744  -1.493  -2.703  1.00  0.00           C  
ATOM    421  SG  CYS A  31      -5.704  -1.229  -1.192  1.00  0.00           S  
ATOM    422  H   CYS A  31      -2.673  -2.740  -4.350  1.00  0.00           H  
ATOM    423  HA  CYS A  31      -3.325  -2.529  -1.460  1.00  0.00           H  
ATOM    424  HB2 CYS A  31      -4.237  -0.578  -2.973  1.00  0.00           H  
ATOM    425  HB3 CYS A  31      -5.405  -1.787  -3.504  1.00  0.00           H  
ATOM    426  N   SER A  32      -5.113  -4.457  -1.786  1.00  0.00           N  
ATOM    427  CA  SER A  32      -5.745  -5.795  -1.968  1.00  0.00           C  
ATOM    428  C   SER A  32      -6.953  -5.937  -1.038  1.00  0.00           C  
ATOM    429  O   SER A  32      -6.985  -5.359   0.031  1.00  0.00           O  
ATOM    430  CB  SER A  32      -4.655  -6.799  -1.595  1.00  0.00           C  
ATOM    431  OG  SER A  32      -4.592  -7.814  -2.589  1.00  0.00           O  
ATOM    432  H   SER A  32      -5.284  -3.941  -0.972  1.00  0.00           H  
ATOM    433  HA  SER A  32      -6.041  -5.936  -2.996  1.00  0.00           H  
ATOM    434  HB2 SER A  32      -3.704  -6.298  -1.541  1.00  0.00           H  
ATOM    435  HB3 SER A  32      -4.885  -7.237  -0.632  1.00  0.00           H  
ATOM    436  HG  SER A  32      -4.769  -8.656  -2.164  1.00  0.00           H  
ATOM    437  N   PRO A  33      -7.911  -6.704  -1.482  1.00  0.00           N  
ATOM    438  CA  PRO A  33      -9.140  -6.927  -0.684  1.00  0.00           C  
ATOM    439  C   PRO A  33      -8.852  -7.867   0.488  1.00  0.00           C  
ATOM    440  O   PRO A  33      -7.971  -8.701   0.425  1.00  0.00           O  
ATOM    441  CB  PRO A  33     -10.099  -7.576  -1.678  1.00  0.00           C  
ATOM    442  CG  PRO A  33      -9.220  -8.222  -2.702  1.00  0.00           C  
ATOM    443  CD  PRO A  33      -7.937  -7.430  -2.756  1.00  0.00           C  
ATOM    444  HA  PRO A  33      -9.545  -5.991  -0.336  1.00  0.00           H  
ATOM    445  HB2 PRO A  33     -10.708  -8.318  -1.180  1.00  0.00           H  
ATOM    446  HB3 PRO A  33     -10.721  -6.829  -2.145  1.00  0.00           H  
ATOM    447  HG2 PRO A  33      -9.012  -9.244  -2.416  1.00  0.00           H  
ATOM    448  HG3 PRO A  33      -9.700  -8.200  -3.668  1.00  0.00           H  
ATOM    449  HD2 PRO A  33      -7.087  -8.094  -2.835  1.00  0.00           H  
ATOM    450  HD3 PRO A  33      -7.955  -6.735  -3.580  1.00  0.00           H  
ATOM    451  N   VAL A  34      -9.588  -7.740   1.557  1.00  0.00           N  
ATOM    452  CA  VAL A  34      -9.354  -8.626   2.733  1.00  0.00           C  
ATOM    453  C   VAL A  34     -10.436  -9.709   2.802  1.00  0.00           C  
ATOM    454  O   VAL A  34     -11.053  -9.919   3.827  1.00  0.00           O  
ATOM    455  CB  VAL A  34      -9.439  -7.699   3.946  1.00  0.00           C  
ATOM    456  CG1 VAL A  34     -10.861  -7.149   4.068  1.00  0.00           C  
ATOM    457  CG2 VAL A  34      -9.084  -8.480   5.214  1.00  0.00           C  
ATOM    458  H   VAL A  34     -10.294  -7.061   1.588  1.00  0.00           H  
ATOM    459  HA  VAL A  34      -8.375  -9.074   2.679  1.00  0.00           H  
ATOM    460  HB  VAL A  34      -8.747  -6.879   3.820  1.00  0.00           H  
ATOM    461 HG11 VAL A  34     -11.446  -7.475   3.221  1.00  0.00           H  
ATOM    462 HG12 VAL A  34     -10.829  -6.070   4.089  1.00  0.00           H  
ATOM    463 HG13 VAL A  34     -11.311  -7.514   4.978  1.00  0.00           H  
ATOM    464 HG21 VAL A  34      -9.991  -8.823   5.690  1.00  0.00           H  
ATOM    465 HG22 VAL A  34      -8.543  -7.837   5.892  1.00  0.00           H  
ATOM    466 HG23 VAL A  34      -8.470  -9.329   4.953  1.00  0.00           H  
ATOM    467  N   GLU A  35     -10.669 -10.397   1.717  1.00  0.00           N  
ATOM    468  CA  GLU A  35     -11.709 -11.466   1.719  1.00  0.00           C  
ATOM    469  C   GLU A  35     -11.426 -12.475   2.833  1.00  0.00           C  
ATOM    470  O   GLU A  35     -10.652 -13.388   2.597  1.00  0.00           O  
ATOM    471  CB  GLU A  35     -11.594 -12.135   0.349  1.00  0.00           C  
ATOM    472  CG  GLU A  35     -12.366 -13.457   0.359  1.00  0.00           C  
ATOM    473  CD  GLU A  35     -12.488 -13.990  -1.069  1.00  0.00           C  
ATOM    474  OE1 GLU A  35     -11.512 -13.910  -1.797  1.00  0.00           O  
ATOM    475  OE2 GLU A  35     -13.556 -14.472  -1.412  1.00  0.00           O  
ATOM    476  OXT GLU A  35     -11.989 -12.320   3.903  1.00  0.00           O  
ATOM    477  H   GLU A  35     -10.158 -10.212   0.901  1.00  0.00           H  
ATOM    478  HA  GLU A  35     -12.691 -11.037   1.838  1.00  0.00           H  
ATOM    479  HB2 GLU A  35     -12.008 -11.482  -0.406  1.00  0.00           H  
ATOM    480  HB3 GLU A  35     -10.556 -12.329   0.127  1.00  0.00           H  
ATOM    481  HG2 GLU A  35     -11.837 -14.177   0.969  1.00  0.00           H  
ATOM    482  HG3 GLU A  35     -13.352 -13.295   0.767  1.00  0.00           H  
TER     483      GLU A  35                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1     -12.741   6.872   2.804  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.677   6.242   1.969  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.350   6.217   2.731  1.00  0.00           C  
ATOM      4  O   ASP A   1     -10.028   7.129   3.467  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.568   7.133   0.730  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -11.050   6.309  -0.450  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -10.884   5.112  -0.285  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -10.830   6.890  -1.501  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -12.316   7.589   3.425  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -13.204   6.142   3.384  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -13.446   7.323   2.186  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -11.966   5.245   1.681  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -12.541   7.536   0.490  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -10.882   7.942   0.929  1.00  0.00           H  
ATOM     15  N   HIS A   2      -9.577   5.179   2.561  1.00  0.00           N  
ATOM     16  CA  HIS A   2      -8.271   5.096   3.275  1.00  0.00           C  
ATOM     17  C   HIS A   2      -7.130   5.486   2.332  1.00  0.00           C  
ATOM     18  O   HIS A   2      -7.353   5.927   1.222  1.00  0.00           O  
ATOM     19  CB  HIS A   2      -8.145   3.631   3.694  1.00  0.00           C  
ATOM     20  CG  HIS A   2      -9.024   3.374   4.888  1.00  0.00           C  
ATOM     21  ND1 HIS A   2      -9.811   4.366   5.454  1.00  0.00           N  
ATOM     22  CD2 HIS A   2      -9.246   2.245   5.638  1.00  0.00           C  
ATOM     23  CE1 HIS A   2     -10.464   3.819   6.496  1.00  0.00           C  
ATOM     24  NE2 HIS A   2     -10.156   2.530   6.653  1.00  0.00           N  
ATOM     25  H   HIS A   2      -9.854   4.454   1.963  1.00  0.00           H  
ATOM     26  HA  HIS A   2      -8.275   5.731   4.147  1.00  0.00           H  
ATOM     27  HB2 HIS A   2      -8.454   2.996   2.877  1.00  0.00           H  
ATOM     28  HB3 HIS A   2      -7.119   3.417   3.950  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      -9.882   5.295   5.149  1.00  0.00           H  
ATOM     30  HD2 HIS A   2      -8.786   1.284   5.467  1.00  0.00           H  
ATOM     31  HE1 HIS A   2     -11.152   4.359   7.131  1.00  0.00           H  
ATOM     32  N   VAL A   3      -5.907   5.327   2.763  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -4.760   5.692   1.884  1.00  0.00           C  
ATOM     34  C   VAL A   3      -3.561   4.779   2.157  1.00  0.00           C  
ATOM     35  O   VAL A   3      -3.146   4.599   3.285  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -4.428   7.141   2.244  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -3.679   7.187   3.578  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -3.552   7.748   1.147  1.00  0.00           C  
ATOM     39  H   VAL A   3      -5.745   4.970   3.661  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -5.049   5.630   0.847  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -5.345   7.708   2.329  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -3.771   8.172   4.009  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -2.636   6.962   3.412  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -4.102   6.457   4.254  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -2.842   8.431   1.589  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -4.174   8.280   0.442  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -3.021   6.960   0.634  1.00  0.00           H  
ATOM     48  N   CYS A   4      -3.000   4.205   1.129  1.00  0.00           N  
ATOM     49  CA  CYS A   4      -1.823   3.308   1.318  1.00  0.00           C  
ATOM     50  C   CYS A   4      -0.704   3.723   0.361  1.00  0.00           C  
ATOM     51  O   CYS A   4      -0.919   3.872  -0.826  1.00  0.00           O  
ATOM     52  CB  CYS A   4      -2.320   1.898   0.978  1.00  0.00           C  
ATOM     53  SG  CYS A   4      -3.962   1.626   1.696  1.00  0.00           S  
ATOM     54  H   CYS A   4      -3.349   4.368   0.228  1.00  0.00           H  
ATOM     55  HA  CYS A   4      -1.480   3.345   2.341  1.00  0.00           H  
ATOM     56  HB2 CYS A   4      -2.378   1.789  -0.094  1.00  0.00           H  
ATOM     57  HB3 CYS A   4      -1.630   1.169   1.374  1.00  0.00           H  
ATOM     58  N   ASP A   5       0.485   3.916   0.862  1.00  0.00           N  
ATOM     59  CA  ASP A   5       1.608   4.324  -0.031  1.00  0.00           C  
ATOM     60  C   ASP A   5       1.312   5.708  -0.635  1.00  0.00           C  
ATOM     61  O   ASP A   5       1.982   6.163  -1.539  1.00  0.00           O  
ATOM     62  CB  ASP A   5       1.673   3.214  -1.101  1.00  0.00           C  
ATOM     63  CG  ASP A   5       1.848   3.806  -2.502  1.00  0.00           C  
ATOM     64  OD1 ASP A   5       0.895   4.382  -2.998  1.00  0.00           O  
ATOM     65  OD2 ASP A   5       2.929   3.675  -3.053  1.00  0.00           O  
ATOM     66  H   ASP A   5       0.638   3.796   1.822  1.00  0.00           H  
ATOM     67  HA  ASP A   5       2.533   4.352   0.525  1.00  0.00           H  
ATOM     68  HB2 ASP A   5       2.508   2.565  -0.886  1.00  0.00           H  
ATOM     69  HB3 ASP A   5       0.761   2.637  -1.072  1.00  0.00           H  
ATOM     70  N   ASP A   6       0.314   6.380  -0.126  1.00  0.00           N  
ATOM     71  CA  ASP A   6      -0.034   7.735  -0.649  1.00  0.00           C  
ATOM     72  C   ASP A   6      -0.596   7.640  -2.074  1.00  0.00           C  
ATOM     73  O   ASP A   6      -1.795   7.624  -2.274  1.00  0.00           O  
ATOM     74  CB  ASP A   6       1.276   8.528  -0.633  1.00  0.00           C  
ATOM     75  CG  ASP A   6       1.165   9.670   0.378  1.00  0.00           C  
ATOM     76  OD1 ASP A   6       0.377   9.543   1.301  1.00  0.00           O  
ATOM     77  OD2 ASP A   6       1.868  10.653   0.212  1.00  0.00           O  
ATOM     78  H   ASP A   6      -0.207   5.994   0.609  1.00  0.00           H  
ATOM     79  HA  ASP A   6      -0.753   8.209   0.001  1.00  0.00           H  
ATOM     80  HB2 ASP A   6       2.091   7.879  -0.351  1.00  0.00           H  
ATOM     81  HB3 ASP A   6       1.464   8.938  -1.614  1.00  0.00           H  
ATOM     82  N   ASN A   7       0.252   7.588  -3.067  1.00  0.00           N  
ATOM     83  CA  ASN A   7      -0.253   7.506  -4.470  1.00  0.00           C  
ATOM     84  C   ASN A   7      -1.295   6.388  -4.597  1.00  0.00           C  
ATOM     85  O   ASN A   7      -2.186   6.451  -5.422  1.00  0.00           O  
ATOM     86  CB  ASN A   7       0.979   7.205  -5.326  1.00  0.00           C  
ATOM     87  CG  ASN A   7       1.450   5.776  -5.062  1.00  0.00           C  
ATOM     88  OD1 ASN A   7       2.396   5.560  -4.331  1.00  0.00           O  
ATOM     89  ND2 ASN A   7       0.826   4.782  -5.632  1.00  0.00           N  
ATOM     90  H   ASN A   7       1.216   7.608  -2.892  1.00  0.00           H  
ATOM     91  HA  ASN A   7      -0.682   8.450  -4.767  1.00  0.00           H  
ATOM     92  HB2 ASN A   7       0.727   7.314  -6.371  1.00  0.00           H  
ATOM     93  HB3 ASN A   7       1.771   7.894  -5.072  1.00  0.00           H  
ATOM     94 HD21 ASN A   7       0.063   4.957  -6.224  1.00  0.00           H  
ATOM     95 HD22 ASN A   7       1.115   3.861  -5.466  1.00  0.00           H  
ATOM     96  N   PHE A   8      -1.198   5.371  -3.783  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -2.194   4.259  -3.854  1.00  0.00           C  
ATOM     98  C   PHE A   8      -3.195   4.389  -2.702  1.00  0.00           C  
ATOM     99  O   PHE A   8      -2.870   4.882  -1.639  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -1.374   2.975  -3.713  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -2.041   1.861  -4.485  1.00  0.00           C  
ATOM    102  CD1 PHE A   8      -1.869   1.770  -5.872  1.00  0.00           C  
ATOM    103  CD2 PHE A   8      -2.832   0.918  -3.816  1.00  0.00           C  
ATOM    104  CE1 PHE A   8      -2.487   0.738  -6.589  1.00  0.00           C  
ATOM    105  CE2 PHE A   8      -3.449  -0.115  -4.533  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -3.276  -0.205  -5.919  1.00  0.00           C  
ATOM    107  H   PHE A   8      -0.478   5.341  -3.120  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -2.706   4.270  -4.803  1.00  0.00           H  
ATOM    109  HB2 PHE A   8      -0.380   3.138  -4.103  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -1.311   2.702  -2.670  1.00  0.00           H  
ATOM    111  HD1 PHE A   8      -1.259   2.496  -6.389  1.00  0.00           H  
ATOM    112  HD2 PHE A   8      -2.964   0.987  -2.746  1.00  0.00           H  
ATOM    113  HE1 PHE A   8      -2.353   0.667  -7.659  1.00  0.00           H  
ATOM    114  HE2 PHE A   8      -4.058  -0.843  -4.017  1.00  0.00           H  
ATOM    115  HZ  PHE A   8      -3.752  -1.001  -6.472  1.00  0.00           H  
ATOM    116  N   SER A   9      -4.412   3.958  -2.899  1.00  0.00           N  
ATOM    117  CA  SER A   9      -5.423   4.070  -1.808  1.00  0.00           C  
ATOM    118  C   SER A   9      -6.463   2.949  -1.916  1.00  0.00           C  
ATOM    119  O   SER A   9      -6.569   2.280  -2.925  1.00  0.00           O  
ATOM    120  CB  SER A   9      -6.084   5.432  -2.022  1.00  0.00           C  
ATOM    121  OG  SER A   9      -6.674   5.469  -3.315  1.00  0.00           O  
ATOM    122  H   SER A   9      -4.662   3.566  -3.763  1.00  0.00           H  
ATOM    123  HA  SER A   9      -4.941   4.045  -0.843  1.00  0.00           H  
ATOM    124  HB2 SER A   9      -6.848   5.585  -1.279  1.00  0.00           H  
ATOM    125  HB3 SER A   9      -5.337   6.210  -1.934  1.00  0.00           H  
ATOM    126  HG  SER A   9      -6.398   6.281  -3.745  1.00  0.00           H  
ATOM    127  N   CYS A  10      -7.233   2.744  -0.880  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -8.269   1.671  -0.912  1.00  0.00           C  
ATOM    129  C   CYS A  10      -9.509   2.120  -0.127  1.00  0.00           C  
ATOM    130  O   CYS A  10      -9.394   2.694   0.938  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -7.607   0.463  -0.245  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -7.029  -0.690  -1.518  1.00  0.00           S  
ATOM    133  H   CYS A  10      -7.129   3.297  -0.078  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -8.533   1.432  -1.930  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -6.767   0.794   0.347  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -8.323  -0.034   0.392  1.00  0.00           H  
ATOM    137  N   PRO A  11     -10.659   1.852  -0.691  1.00  0.00           N  
ATOM    138  CA  PRO A  11     -11.940   2.244  -0.048  1.00  0.00           C  
ATOM    139  C   PRO A  11     -12.258   1.342   1.151  1.00  0.00           C  
ATOM    140  O   PRO A  11     -13.152   0.522   1.099  1.00  0.00           O  
ATOM    141  CB  PRO A  11     -12.970   2.049  -1.158  1.00  0.00           C  
ATOM    142  CG  PRO A  11     -12.368   1.033  -2.075  1.00  0.00           C  
ATOM    143  CD  PRO A  11     -10.870   1.167  -1.971  1.00  0.00           C  
ATOM    144  HA  PRO A  11     -11.915   3.280   0.252  1.00  0.00           H  
ATOM    145  HB2 PRO A  11     -13.900   1.681  -0.745  1.00  0.00           H  
ATOM    146  HB3 PRO A  11     -13.132   2.975  -1.688  1.00  0.00           H  
ATOM    147  HG2 PRO A  11     -12.674   0.040  -1.774  1.00  0.00           H  
ATOM    148  HG3 PRO A  11     -12.680   1.223  -3.090  1.00  0.00           H  
ATOM    149  HD2 PRO A  11     -10.405   0.190  -1.962  1.00  0.00           H  
ATOM    150  HD3 PRO A  11     -10.486   1.766  -2.781  1.00  0.00           H  
ATOM    151  N   ALA A  12     -11.539   1.494   2.232  1.00  0.00           N  
ATOM    152  CA  ALA A  12     -11.807   0.650   3.437  1.00  0.00           C  
ATOM    153  C   ALA A  12     -12.100  -0.798   3.033  1.00  0.00           C  
ATOM    154  O   ALA A  12     -12.780  -1.522   3.732  1.00  0.00           O  
ATOM    155  CB  ALA A  12     -13.038   1.275   4.089  1.00  0.00           C  
ATOM    156  H   ALA A  12     -10.827   2.166   2.255  1.00  0.00           H  
ATOM    157  HA  ALA A  12     -10.971   0.690   4.118  1.00  0.00           H  
ATOM    158  HB1 ALA A  12     -13.510   0.549   4.733  1.00  0.00           H  
ATOM    159  HB2 ALA A  12     -13.733   1.582   3.322  1.00  0.00           H  
ATOM    160  HB3 ALA A  12     -12.740   2.135   4.670  1.00  0.00           H  
ATOM    161  N   GLY A  13     -11.592  -1.226   1.912  1.00  0.00           N  
ATOM    162  CA  GLY A  13     -11.841  -2.626   1.466  1.00  0.00           C  
ATOM    163  C   GLY A  13     -10.515  -3.272   1.066  1.00  0.00           C  
ATOM    164  O   GLY A  13     -10.409  -3.909   0.037  1.00  0.00           O  
ATOM    165  H   GLY A  13     -11.045  -0.628   1.364  1.00  0.00           H  
ATOM    166  HA2 GLY A  13     -12.288  -3.187   2.276  1.00  0.00           H  
ATOM    167  HA3 GLY A  13     -12.508  -2.622   0.618  1.00  0.00           H  
ATOM    168  N   SER A  14      -9.501  -3.110   1.871  1.00  0.00           N  
ATOM    169  CA  SER A  14      -8.180  -3.711   1.534  1.00  0.00           C  
ATOM    170  C   SER A  14      -7.197  -3.511   2.692  1.00  0.00           C  
ATOM    171  O   SER A  14      -7.591  -3.310   3.824  1.00  0.00           O  
ATOM    172  CB  SER A  14      -7.712  -2.955   0.292  1.00  0.00           C  
ATOM    173  OG  SER A  14      -7.839  -3.798  -0.846  1.00  0.00           O  
ATOM    174  H   SER A  14      -9.608  -2.590   2.694  1.00  0.00           H  
ATOM    175  HA  SER A  14      -8.289  -4.760   1.308  1.00  0.00           H  
ATOM    176  HB2 SER A  14      -8.321  -2.077   0.152  1.00  0.00           H  
ATOM    177  HB3 SER A  14      -6.681  -2.657   0.419  1.00  0.00           H  
ATOM    178  HG  SER A  14      -8.522  -3.432  -1.412  1.00  0.00           H  
ATOM    179  N   THR A  15      -5.922  -3.569   2.420  1.00  0.00           N  
ATOM    180  CA  THR A  15      -4.919  -3.387   3.508  1.00  0.00           C  
ATOM    181  C   THR A  15      -3.647  -2.738   2.954  1.00  0.00           C  
ATOM    182  O   THR A  15      -3.009  -3.267   2.066  1.00  0.00           O  
ATOM    183  CB  THR A  15      -4.627  -4.802   4.009  1.00  0.00           C  
ATOM    184  OG1 THR A  15      -5.724  -5.648   3.695  1.00  0.00           O  
ATOM    185  CG2 THR A  15      -4.419  -4.778   5.523  1.00  0.00           C  
ATOM    186  H   THR A  15      -5.623  -3.737   1.501  1.00  0.00           H  
ATOM    187  HA  THR A  15      -5.331  -2.791   4.305  1.00  0.00           H  
ATOM    188  HB  THR A  15      -3.734  -5.177   3.532  1.00  0.00           H  
ATOM    189  HG1 THR A  15      -5.674  -5.864   2.762  1.00  0.00           H  
ATOM    190 HG21 THR A  15      -4.458  -3.758   5.875  1.00  0.00           H  
ATOM    191 HG22 THR A  15      -3.457  -5.205   5.760  1.00  0.00           H  
ATOM    192 HG23 THR A  15      -5.197  -5.355   6.000  1.00  0.00           H  
ATOM    193  N   CYS A  16      -3.270  -1.601   3.473  1.00  0.00           N  
ATOM    194  CA  CYS A  16      -2.033  -0.928   2.973  1.00  0.00           C  
ATOM    195  C   CYS A  16      -0.803  -1.764   3.342  1.00  0.00           C  
ATOM    196  O   CYS A  16      -0.354  -1.757   4.472  1.00  0.00           O  
ATOM    197  CB  CYS A  16      -1.985   0.431   3.683  1.00  0.00           C  
ATOM    198  SG  CYS A  16      -3.619   1.217   3.645  1.00  0.00           S  
ATOM    199  H   CYS A  16      -3.795  -1.196   4.195  1.00  0.00           H  
ATOM    200  HA  CYS A  16      -2.086  -0.786   1.906  1.00  0.00           H  
ATOM    201  HB2 CYS A  16      -1.685   0.286   4.710  1.00  0.00           H  
ATOM    202  HB3 CYS A  16      -1.268   1.070   3.189  1.00  0.00           H  
ATOM    203  N   SER A  17      -0.260  -2.491   2.403  1.00  0.00           N  
ATOM    204  CA  SER A  17       0.935  -3.334   2.711  1.00  0.00           C  
ATOM    205  C   SER A  17       2.194  -2.743   2.071  1.00  0.00           C  
ATOM    206  O   SER A  17       2.211  -2.407   0.904  1.00  0.00           O  
ATOM    207  CB  SER A  17       0.628  -4.702   2.100  1.00  0.00           C  
ATOM    208  OG  SER A  17      -0.496  -4.593   1.234  1.00  0.00           O  
ATOM    209  H   SER A  17      -0.639  -2.489   1.499  1.00  0.00           H  
ATOM    210  HA  SER A  17       1.063  -3.429   3.776  1.00  0.00           H  
ATOM    211  HB2 SER A  17       1.479  -5.043   1.535  1.00  0.00           H  
ATOM    212  HB3 SER A  17       0.418  -5.408   2.893  1.00  0.00           H  
ATOM    213  HG  SER A  17      -0.372  -5.212   0.511  1.00  0.00           H  
ATOM    214  N   SER A  18       3.250  -2.620   2.827  1.00  0.00           N  
ATOM    215  CA  SER A  18       4.510  -2.056   2.263  1.00  0.00           C  
ATOM    216  C   SER A  18       5.355  -3.172   1.636  1.00  0.00           C  
ATOM    217  O   SER A  18       5.642  -4.172   2.263  1.00  0.00           O  
ATOM    218  CB  SER A  18       5.237  -1.441   3.457  1.00  0.00           C  
ATOM    219  OG  SER A  18       4.599  -0.222   3.818  1.00  0.00           O  
ATOM    220  H   SER A  18       3.216  -2.902   3.765  1.00  0.00           H  
ATOM    221  HA  SER A  18       4.288  -1.295   1.532  1.00  0.00           H  
ATOM    222  HB2 SER A  18       5.200  -2.120   4.293  1.00  0.00           H  
ATOM    223  HB3 SER A  18       6.269  -1.255   3.192  1.00  0.00           H  
ATOM    224  HG  SER A  18       5.104   0.500   3.438  1.00  0.00           H  
ATOM    225  N   ALA A  19       5.752  -3.006   0.404  1.00  0.00           N  
ATOM    226  CA  ALA A  19       6.576  -4.056  -0.264  1.00  0.00           C  
ATOM    227  C   ALA A  19       6.952  -3.613  -1.680  1.00  0.00           C  
ATOM    228  O   ALA A  19       6.418  -2.656  -2.203  1.00  0.00           O  
ATOM    229  CB  ALA A  19       5.677  -5.291  -0.315  1.00  0.00           C  
ATOM    230  H   ALA A  19       5.507  -2.193  -0.081  1.00  0.00           H  
ATOM    231  HA  ALA A  19       7.461  -4.267   0.313  1.00  0.00           H  
ATOM    232  HB1 ALA A  19       5.800  -5.785  -1.268  1.00  0.00           H  
ATOM    233  HB2 ALA A  19       4.646  -4.989  -0.198  1.00  0.00           H  
ATOM    234  HB3 ALA A  19       5.948  -5.967   0.481  1.00  0.00           H  
ATOM    235  N   PHE A  20       7.867  -4.301  -2.307  1.00  0.00           N  
ATOM    236  CA  PHE A  20       8.269  -3.910  -3.692  1.00  0.00           C  
ATOM    237  C   PHE A  20       8.084  -5.086  -4.653  1.00  0.00           C  
ATOM    238  O   PHE A  20       7.105  -5.165  -5.368  1.00  0.00           O  
ATOM    239  CB  PHE A  20       9.754  -3.496  -3.632  1.00  0.00           C  
ATOM    240  CG  PHE A  20      10.410  -3.947  -2.341  1.00  0.00           C  
ATOM    241  CD1 PHE A  20      10.043  -3.362  -1.121  1.00  0.00           C  
ATOM    242  CD2 PHE A  20      11.393  -4.942  -2.370  1.00  0.00           C  
ATOM    243  CE1 PHE A  20      10.660  -3.773   0.066  1.00  0.00           C  
ATOM    244  CE2 PHE A  20      12.008  -5.354  -1.183  1.00  0.00           C  
ATOM    245  CZ  PHE A  20      11.642  -4.770   0.036  1.00  0.00           C  
ATOM    246  H   PHE A  20       8.288  -5.072  -1.872  1.00  0.00           H  
ATOM    247  HA  PHE A  20       7.675  -3.072  -4.022  1.00  0.00           H  
ATOM    248  HB2 PHE A  20      10.278  -3.943  -4.464  1.00  0.00           H  
ATOM    249  HB3 PHE A  20       9.822  -2.422  -3.709  1.00  0.00           H  
ATOM    250  HD1 PHE A  20       9.285  -2.593  -1.097  1.00  0.00           H  
ATOM    251  HD2 PHE A  20      11.676  -5.393  -3.309  1.00  0.00           H  
ATOM    252  HE1 PHE A  20      10.378  -3.322   1.006  1.00  0.00           H  
ATOM    253  HE2 PHE A  20      12.766  -6.121  -1.207  1.00  0.00           H  
ATOM    254  HZ  PHE A  20      12.118  -5.087   0.952  1.00  0.00           H  
ATOM    255  N   GLY A  21       9.017  -5.998  -4.685  1.00  0.00           N  
ATOM    256  CA  GLY A  21       8.885  -7.156  -5.612  1.00  0.00           C  
ATOM    257  C   GLY A  21       9.460  -8.416  -4.963  1.00  0.00           C  
ATOM    258  O   GLY A  21       8.739  -9.333  -4.625  1.00  0.00           O  
ATOM    259  H   GLY A  21       9.804  -5.918  -4.108  1.00  0.00           H  
ATOM    260  HA2 GLY A  21       7.841  -7.315  -5.841  1.00  0.00           H  
ATOM    261  HA3 GLY A  21       9.423  -6.949  -6.524  1.00  0.00           H  
ATOM    262  N   PHE A  22      10.754  -8.476  -4.799  1.00  0.00           N  
ATOM    263  CA  PHE A  22      11.362  -9.690  -4.184  1.00  0.00           C  
ATOM    264  C   PHE A  22      12.742  -9.374  -3.600  1.00  0.00           C  
ATOM    265  O   PHE A  22      13.134  -9.920  -2.589  1.00  0.00           O  
ATOM    266  CB  PHE A  22      11.492 -10.682  -5.341  1.00  0.00           C  
ATOM    267  CG  PHE A  22      12.509 -10.165  -6.330  1.00  0.00           C  
ATOM    268  CD1 PHE A  22      12.197  -9.072  -7.148  1.00  0.00           C  
ATOM    269  CD2 PHE A  22      13.764 -10.777  -6.430  1.00  0.00           C  
ATOM    270  CE1 PHE A  22      13.140  -8.591  -8.065  1.00  0.00           C  
ATOM    271  CE2 PHE A  22      14.706 -10.298  -7.346  1.00  0.00           C  
ATOM    272  CZ  PHE A  22      14.395  -9.204  -8.164  1.00  0.00           C  
ATOM    273  H   PHE A  22      11.322  -7.733  -5.086  1.00  0.00           H  
ATOM    274  HA  PHE A  22      10.713 -10.096  -3.425  1.00  0.00           H  
ATOM    275  HB2 PHE A  22      11.815 -11.640  -4.960  1.00  0.00           H  
ATOM    276  HB3 PHE A  22      10.537 -10.792  -5.831  1.00  0.00           H  
ATOM    277  HD1 PHE A  22      11.229  -8.599  -7.072  1.00  0.00           H  
ATOM    278  HD2 PHE A  22      14.004 -11.620  -5.799  1.00  0.00           H  
ATOM    279  HE1 PHE A  22      12.901  -7.748  -8.696  1.00  0.00           H  
ATOM    280  HE2 PHE A  22      15.675 -10.770  -7.423  1.00  0.00           H  
ATOM    281  HZ  PHE A  22      15.122  -8.835  -8.872  1.00  0.00           H  
ATOM    282  N   ARG A  23      13.487  -8.511  -4.234  1.00  0.00           N  
ATOM    283  CA  ARG A  23      14.846  -8.184  -3.713  1.00  0.00           C  
ATOM    284  C   ARG A  23      14.835  -6.855  -2.951  1.00  0.00           C  
ATOM    285  O   ARG A  23      14.672  -6.821  -1.747  1.00  0.00           O  
ATOM    286  CB  ARG A  23      15.730  -8.079  -4.953  1.00  0.00           C  
ATOM    287  CG  ARG A  23      17.124  -7.602  -4.542  1.00  0.00           C  
ATOM    288  CD  ARG A  23      18.020  -7.506  -5.778  1.00  0.00           C  
ATOM    289  NE  ARG A  23      18.890  -6.324  -5.525  1.00  0.00           N  
ATOM    290  CZ  ARG A  23      19.667  -5.871  -6.468  1.00  0.00           C  
ATOM    291  NH1 ARG A  23      19.209  -5.002  -7.328  1.00  0.00           N  
ATOM    292  NH2 ARG A  23      20.901  -6.286  -6.552  1.00  0.00           N  
ATOM    293  H   ARG A  23      13.161  -8.088  -5.054  1.00  0.00           H  
ATOM    294  HA  ARG A  23      15.204  -8.978  -3.077  1.00  0.00           H  
ATOM    295  HB2 ARG A  23      15.805  -9.048  -5.427  1.00  0.00           H  
ATOM    296  HB3 ARG A  23      15.300  -7.371  -5.645  1.00  0.00           H  
ATOM    297  HG2 ARG A  23      17.047  -6.630  -4.076  1.00  0.00           H  
ATOM    298  HG3 ARG A  23      17.552  -8.304  -3.842  1.00  0.00           H  
ATOM    299  HD2 ARG A  23      18.618  -8.402  -5.879  1.00  0.00           H  
ATOM    300  HD3 ARG A  23      17.426  -7.346  -6.663  1.00  0.00           H  
ATOM    301  HE  ARG A  23      18.879  -5.887  -4.648  1.00  0.00           H  
ATOM    302 HH11 ARG A  23      18.263  -4.685  -7.262  1.00  0.00           H  
ATOM    303 HH12 ARG A  23      19.804  -4.654  -8.052  1.00  0.00           H  
ATOM    304 HH21 ARG A  23      21.250  -6.951  -5.892  1.00  0.00           H  
ATOM    305 HH22 ARG A  23      21.498  -5.936  -7.274  1.00  0.00           H  
ATOM    306  N   ASN A  24      15.022  -5.761  -3.639  1.00  0.00           N  
ATOM    307  CA  ASN A  24      15.036  -4.441  -2.944  1.00  0.00           C  
ATOM    308  C   ASN A  24      14.779  -3.303  -3.937  1.00  0.00           C  
ATOM    309  O   ASN A  24      15.611  -2.439  -4.132  1.00  0.00           O  
ATOM    310  CB  ASN A  24      16.442  -4.325  -2.356  1.00  0.00           C  
ATOM    311  CG  ASN A  24      16.559  -3.018  -1.569  1.00  0.00           C  
ATOM    312  OD1 ASN A  24      15.771  -2.111  -1.755  1.00  0.00           O  
ATOM    313  ND2 ASN A  24      17.517  -2.881  -0.695  1.00  0.00           N  
ATOM    314  H   ASN A  24      15.163  -5.808  -4.608  1.00  0.00           H  
ATOM    315  HA  ASN A  24      14.305  -4.423  -2.153  1.00  0.00           H  
ATOM    316  HB2 ASN A  24      16.626  -5.162  -1.696  1.00  0.00           H  
ATOM    317  HB3 ASN A  24      17.168  -4.329  -3.154  1.00  0.00           H  
ATOM    318 HD21 ASN A  24      18.153  -3.611  -0.547  1.00  0.00           H  
ATOM    319 HD22 ASN A  24      17.601  -2.048  -0.186  1.00  0.00           H  
ATOM    320  N   LEU A  25      13.634  -3.290  -4.559  1.00  0.00           N  
ATOM    321  CA  LEU A  25      13.328  -2.201  -5.531  1.00  0.00           C  
ATOM    322  C   LEU A  25      12.622  -1.049  -4.814  1.00  0.00           C  
ATOM    323  O   LEU A  25      11.662  -0.491  -5.308  1.00  0.00           O  
ATOM    324  CB  LEU A  25      12.400  -2.841  -6.565  1.00  0.00           C  
ATOM    325  CG  LEU A  25      13.050  -2.774  -7.948  1.00  0.00           C  
ATOM    326  CD1 LEU A  25      13.492  -1.338  -8.235  1.00  0.00           C  
ATOM    327  CD2 LEU A  25      14.268  -3.698  -7.985  1.00  0.00           C  
ATOM    328  H   LEU A  25      12.973  -3.993  -4.386  1.00  0.00           H  
ATOM    329  HA  LEU A  25      14.232  -1.856  -6.008  1.00  0.00           H  
ATOM    330  HB2 LEU A  25      12.224  -3.873  -6.299  1.00  0.00           H  
ATOM    331  HB3 LEU A  25      11.461  -2.308  -6.584  1.00  0.00           H  
ATOM    332  HG  LEU A  25      12.335  -3.085  -8.696  1.00  0.00           H  
ATOM    333 HD11 LEU A  25      14.453  -1.159  -7.776  1.00  0.00           H  
ATOM    334 HD12 LEU A  25      12.765  -0.649  -7.830  1.00  0.00           H  
ATOM    335 HD13 LEU A  25      13.570  -1.192  -9.303  1.00  0.00           H  
ATOM    336 HD21 LEU A  25      13.968  -4.674  -8.341  1.00  0.00           H  
ATOM    337 HD22 LEU A  25      14.683  -3.789  -6.994  1.00  0.00           H  
ATOM    338 HD23 LEU A  25      15.012  -3.287  -8.651  1.00  0.00           H  
ATOM    339  N   SER A  26      13.083  -0.694  -3.643  1.00  0.00           N  
ATOM    340  CA  SER A  26      12.432   0.415  -2.885  1.00  0.00           C  
ATOM    341  C   SER A  26      11.059  -0.043  -2.391  1.00  0.00           C  
ATOM    342  O   SER A  26      10.790  -1.221  -2.306  1.00  0.00           O  
ATOM    343  CB  SER A  26      12.294   1.565  -3.884  1.00  0.00           C  
ATOM    344  OG  SER A  26      12.315   2.800  -3.183  1.00  0.00           O  
ATOM    345  H   SER A  26      13.853  -1.165  -3.258  1.00  0.00           H  
ATOM    346  HA  SER A  26      13.051   0.718  -2.054  1.00  0.00           H  
ATOM    347  HB2 SER A  26      13.116   1.539  -4.581  1.00  0.00           H  
ATOM    348  HB3 SER A  26      11.363   1.461  -4.426  1.00  0.00           H  
ATOM    349  HG  SER A  26      11.976   3.481  -3.770  1.00  0.00           H  
ATOM    350  N   LEU A  27      10.185   0.870  -2.063  1.00  0.00           N  
ATOM    351  CA  LEU A  27       8.837   0.455  -1.579  1.00  0.00           C  
ATOM    352  C   LEU A  27       8.000  -0.076  -2.747  1.00  0.00           C  
ATOM    353  O   LEU A  27       8.040  -1.246  -3.064  1.00  0.00           O  
ATOM    354  CB  LEU A  27       8.211   1.721  -0.989  1.00  0.00           C  
ATOM    355  CG  LEU A  27       8.302   1.666   0.536  1.00  0.00           C  
ATOM    356  CD1 LEU A  27       9.729   1.307   0.951  1.00  0.00           C  
ATOM    357  CD2 LEU A  27       7.930   3.031   1.118  1.00  0.00           C  
ATOM    358  H   LEU A  27      10.413   1.820  -2.136  1.00  0.00           H  
ATOM    359  HA  LEU A  27       8.931  -0.299  -0.813  1.00  0.00           H  
ATOM    360  HB2 LEU A  27       8.741   2.588  -1.354  1.00  0.00           H  
ATOM    361  HB3 LEU A  27       7.174   1.781  -1.282  1.00  0.00           H  
ATOM    362  HG  LEU A  27       7.619   0.915   0.910  1.00  0.00           H  
ATOM    363 HD11 LEU A  27       9.758   0.283   1.294  1.00  0.00           H  
ATOM    364 HD12 LEU A  27      10.049   1.962   1.749  1.00  0.00           H  
ATOM    365 HD13 LEU A  27      10.390   1.421   0.105  1.00  0.00           H  
ATOM    366 HD21 LEU A  27       7.220   2.898   1.921  1.00  0.00           H  
ATOM    367 HD22 LEU A  27       7.489   3.645   0.346  1.00  0.00           H  
ATOM    368 HD23 LEU A  27       8.817   3.515   1.499  1.00  0.00           H  
ATOM    369  N   VAL A  28       7.248   0.775  -3.391  1.00  0.00           N  
ATOM    370  CA  VAL A  28       6.412   0.317  -4.541  1.00  0.00           C  
ATOM    371  C   VAL A  28       5.339  -0.668  -4.067  1.00  0.00           C  
ATOM    372  O   VAL A  28       5.445  -1.862  -4.275  1.00  0.00           O  
ATOM    373  CB  VAL A  28       7.384  -0.379  -5.494  1.00  0.00           C  
ATOM    374  CG1 VAL A  28       6.733  -0.518  -6.870  1.00  0.00           C  
ATOM    375  CG2 VAL A  28       8.663   0.452  -5.621  1.00  0.00           C  
ATOM    376  H   VAL A  28       7.233   1.716  -3.123  1.00  0.00           H  
ATOM    377  HA  VAL A  28       5.956   1.160  -5.033  1.00  0.00           H  
ATOM    378  HB  VAL A  28       7.624  -1.361  -5.109  1.00  0.00           H  
ATOM    379 HG11 VAL A  28       5.792  -1.040  -6.772  1.00  0.00           H  
ATOM    380 HG12 VAL A  28       7.387  -1.076  -7.524  1.00  0.00           H  
ATOM    381 HG13 VAL A  28       6.558   0.463  -7.286  1.00  0.00           H  
ATOM    382 HG21 VAL A  28       9.229   0.384  -4.703  1.00  0.00           H  
ATOM    383 HG22 VAL A  28       8.404   1.483  -5.809  1.00  0.00           H  
ATOM    384 HG23 VAL A  28       9.258   0.074  -6.439  1.00  0.00           H  
ATOM    385  N   TRP A  29       4.301  -0.182  -3.442  1.00  0.00           N  
ATOM    386  CA  TRP A  29       3.221  -1.097  -2.968  1.00  0.00           C  
ATOM    387  C   TRP A  29       1.880  -0.364  -2.929  1.00  0.00           C  
ATOM    388  O   TRP A  29       1.776   0.784  -3.312  1.00  0.00           O  
ATOM    389  CB  TRP A  29       3.636  -1.527  -1.561  1.00  0.00           C  
ATOM    390  CG  TRP A  29       4.020  -0.327  -0.756  1.00  0.00           C  
ATOM    391  CD1 TRP A  29       5.212   0.308  -0.826  1.00  0.00           C  
ATOM    392  CD2 TRP A  29       3.234   0.387   0.241  1.00  0.00           C  
ATOM    393  NE1 TRP A  29       5.208   1.366   0.066  1.00  0.00           N  
ATOM    394  CE2 TRP A  29       4.010   1.456   0.746  1.00  0.00           C  
ATOM    395  CE3 TRP A  29       1.934   0.212   0.751  1.00  0.00           C  
ATOM    396  CZ2 TRP A  29       3.516   2.322   1.724  1.00  0.00           C  
ATOM    397  CZ3 TRP A  29       1.434   1.082   1.734  1.00  0.00           C  
ATOM    398  CH2 TRP A  29       2.223   2.133   2.219  1.00  0.00           C  
ATOM    399  H   TRP A  29       4.227   0.783  -3.289  1.00  0.00           H  
ATOM    400  HA  TRP A  29       3.157  -1.963  -3.612  1.00  0.00           H  
ATOM    401  HB2 TRP A  29       2.809  -2.030  -1.082  1.00  0.00           H  
ATOM    402  HB3 TRP A  29       4.475  -2.202  -1.626  1.00  0.00           H  
ATOM    403  HD1 TRP A  29       6.034   0.033  -1.471  1.00  0.00           H  
ATOM    404  HE1 TRP A  29       5.953   1.986   0.211  1.00  0.00           H  
ATOM    405  HE3 TRP A  29       1.317  -0.592   0.383  1.00  0.00           H  
ATOM    406  HZ2 TRP A  29       4.128   3.131   2.094  1.00  0.00           H  
ATOM    407  HZ3 TRP A  29       0.436   0.937   2.119  1.00  0.00           H  
ATOM    408  HH2 TRP A  29       1.831   2.798   2.976  1.00  0.00           H  
ATOM    409  N   GLY A  30       0.850  -1.020  -2.466  1.00  0.00           N  
ATOM    410  CA  GLY A  30      -0.485  -0.363  -2.400  1.00  0.00           C  
ATOM    411  C   GLY A  30      -1.342  -1.050  -1.337  1.00  0.00           C  
ATOM    412  O   GLY A  30      -0.985  -1.101  -0.176  1.00  0.00           O  
ATOM    413  H   GLY A  30       0.957  -1.946  -2.161  1.00  0.00           H  
ATOM    414  HA2 GLY A  30      -0.360   0.680  -2.145  1.00  0.00           H  
ATOM    415  HA3 GLY A  30      -0.974  -0.443  -3.359  1.00  0.00           H  
ATOM    416  N   CYS A  31      -2.470  -1.582  -1.722  1.00  0.00           N  
ATOM    417  CA  CYS A  31      -3.345  -2.267  -0.729  1.00  0.00           C  
ATOM    418  C   CYS A  31      -4.098  -3.425  -1.388  1.00  0.00           C  
ATOM    419  O   CYS A  31      -4.655  -3.290  -2.460  1.00  0.00           O  
ATOM    420  CB  CYS A  31      -4.324  -1.195  -0.246  1.00  0.00           C  
ATOM    421  SG  CYS A  31      -5.044  -0.335  -1.668  1.00  0.00           S  
ATOM    422  H   CYS A  31      -2.739  -1.532  -2.662  1.00  0.00           H  
ATOM    423  HA  CYS A  31      -2.758  -2.627   0.099  1.00  0.00           H  
ATOM    424  HB2 CYS A  31      -5.110  -1.661   0.328  1.00  0.00           H  
ATOM    425  HB3 CYS A  31      -3.799  -0.487   0.375  1.00  0.00           H  
ATOM    426  N   SER A  32      -4.118  -4.565  -0.752  1.00  0.00           N  
ATOM    427  CA  SER A  32      -4.834  -5.736  -1.335  1.00  0.00           C  
ATOM    428  C   SER A  32      -6.255  -5.823  -0.770  1.00  0.00           C  
ATOM    429  O   SER A  32      -6.511  -5.388   0.335  1.00  0.00           O  
ATOM    430  CB  SER A  32      -4.015  -6.956  -0.907  1.00  0.00           C  
ATOM    431  OG  SER A  32      -3.070  -6.569   0.083  1.00  0.00           O  
ATOM    432  H   SER A  32      -3.662  -4.651   0.112  1.00  0.00           H  
ATOM    433  HA  SER A  32      -4.858  -5.667  -2.411  1.00  0.00           H  
ATOM    434  HB2 SER A  32      -4.672  -7.705  -0.495  1.00  0.00           H  
ATOM    435  HB3 SER A  32      -3.503  -7.364  -1.768  1.00  0.00           H  
ATOM    436  HG  SER A  32      -3.552  -6.370   0.891  1.00  0.00           H  
ATOM    437  N   PRO A  33      -7.135  -6.387  -1.553  1.00  0.00           N  
ATOM    438  CA  PRO A  33      -8.547  -6.538  -1.126  1.00  0.00           C  
ATOM    439  C   PRO A  33      -8.665  -7.616  -0.043  1.00  0.00           C  
ATOM    440  O   PRO A  33      -8.191  -8.722  -0.202  1.00  0.00           O  
ATOM    441  CB  PRO A  33      -9.262  -6.968  -2.404  1.00  0.00           C  
ATOM    442  CG  PRO A  33      -8.203  -7.604  -3.245  1.00  0.00           C  
ATOM    443  CD  PRO A  33      -6.899  -6.933  -2.893  1.00  0.00           C  
ATOM    444  HA  PRO A  33      -8.945  -5.599  -0.778  1.00  0.00           H  
ATOM    445  HB2 PRO A  33     -10.043  -7.681  -2.174  1.00  0.00           H  
ATOM    446  HB3 PRO A  33      -9.673  -6.111  -2.913  1.00  0.00           H  
ATOM    447  HG2 PRO A  33      -8.146  -8.663  -3.028  1.00  0.00           H  
ATOM    448  HG3 PRO A  33      -8.419  -7.452  -4.292  1.00  0.00           H  
ATOM    449  HD2 PRO A  33      -6.094  -7.655  -2.876  1.00  0.00           H  
ATOM    450  HD3 PRO A  33      -6.683  -6.137  -3.587  1.00  0.00           H  
ATOM    451  N   VAL A  34      -9.291  -7.299   1.057  1.00  0.00           N  
ATOM    452  CA  VAL A  34      -9.434  -8.306   2.148  1.00  0.00           C  
ATOM    453  C   VAL A  34     -10.730  -9.102   1.968  1.00  0.00           C  
ATOM    454  O   VAL A  34     -11.390  -9.455   2.925  1.00  0.00           O  
ATOM    455  CB  VAL A  34      -9.480  -7.487   3.437  1.00  0.00           C  
ATOM    456  CG1 VAL A  34     -10.805  -6.727   3.513  1.00  0.00           C  
ATOM    457  CG2 VAL A  34      -9.363  -8.425   4.640  1.00  0.00           C  
ATOM    458  H   VAL A  34      -9.665  -6.400   1.168  1.00  0.00           H  
ATOM    459  HA  VAL A  34      -8.583  -8.969   2.162  1.00  0.00           H  
ATOM    460  HB  VAL A  34      -8.660  -6.783   3.446  1.00  0.00           H  
ATOM    461 HG11 VAL A  34     -10.857  -6.014   2.703  1.00  0.00           H  
ATOM    462 HG12 VAL A  34     -10.867  -6.206   4.456  1.00  0.00           H  
ATOM    463 HG13 VAL A  34     -11.625  -7.424   3.432  1.00  0.00           H  
ATOM    464 HG21 VAL A  34      -8.386  -8.321   5.085  1.00  0.00           H  
ATOM    465 HG22 VAL A  34      -9.505  -9.447   4.316  1.00  0.00           H  
ATOM    466 HG23 VAL A  34     -10.119  -8.172   5.369  1.00  0.00           H  
ATOM    467  N   GLU A  35     -11.100  -9.387   0.749  1.00  0.00           N  
ATOM    468  CA  GLU A  35     -12.353 -10.161   0.511  1.00  0.00           C  
ATOM    469  C   GLU A  35     -12.362 -10.732  -0.909  1.00  0.00           C  
ATOM    470  O   GLU A  35     -11.838 -11.818  -1.094  1.00  0.00           O  
ATOM    471  CB  GLU A  35     -13.482  -9.145   0.686  1.00  0.00           C  
ATOM    472  CG  GLU A  35     -14.743  -9.856   1.181  1.00  0.00           C  
ATOM    473  CD  GLU A  35     -15.277  -9.142   2.424  1.00  0.00           C  
ATOM    474  OE1 GLU A  35     -14.541  -9.051   3.392  1.00  0.00           O  
ATOM    475  OE2 GLU A  35     -16.413  -8.698   2.385  1.00  0.00           O  
ATOM    476  OXT GLU A  35     -12.890 -10.072  -1.789  1.00  0.00           O  
ATOM    477  H   GLU A  35     -10.554  -9.094  -0.010  1.00  0.00           H  
ATOM    478  HA  GLU A  35     -12.452 -10.952   1.237  1.00  0.00           H  
ATOM    479  HB2 GLU A  35     -13.184  -8.398   1.409  1.00  0.00           H  
ATOM    480  HB3 GLU A  35     -13.689  -8.667  -0.260  1.00  0.00           H  
ATOM    481  HG2 GLU A  35     -15.494  -9.839   0.404  1.00  0.00           H  
ATOM    482  HG3 GLU A  35     -14.506 -10.880   1.431  1.00  0.00           H  
TER     483      GLU A  35                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1     -12.161   6.342   2.759  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.297   5.268   2.190  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.960   5.217   2.935  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.761   5.901   3.919  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.082   5.663   0.728  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -10.188   6.904   0.661  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -10.641   7.958   1.075  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -9.068   6.778   0.196  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -12.746   5.950   3.523  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -12.776   6.725   2.011  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -11.563   7.103   3.139  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -11.797   4.315   2.244  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -10.607   4.848   0.201  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -12.034   5.883   0.270  1.00  0.00           H  
ATOM     15  N   HIS A   2      -9.042   4.412   2.473  1.00  0.00           N  
ATOM     16  CA  HIS A   2      -7.718   4.323   3.157  1.00  0.00           C  
ATOM     17  C   HIS A   2      -6.592   4.632   2.169  1.00  0.00           C  
ATOM     18  O   HIS A   2      -6.725   4.431   0.978  1.00  0.00           O  
ATOM     19  CB  HIS A   2      -7.620   2.878   3.647  1.00  0.00           C  
ATOM     20  CG  HIS A   2      -8.674   2.635   4.692  1.00  0.00           C  
ATOM     21  ND1 HIS A   2      -8.413   2.759   6.047  1.00  0.00           N  
ATOM     22  CD2 HIS A   2      -9.996   2.279   4.594  1.00  0.00           C  
ATOM     23  CE1 HIS A   2      -9.553   2.482   6.705  1.00  0.00           C  
ATOM     24  NE2 HIS A   2     -10.550   2.182   5.868  1.00  0.00           N  
ATOM     25  H   HIS A   2      -9.220   3.869   1.678  1.00  0.00           H  
ATOM     26  HA  HIS A   2      -7.681   5.001   3.995  1.00  0.00           H  
ATOM     27  HB2 HIS A   2      -7.770   2.203   2.818  1.00  0.00           H  
ATOM     28  HB3 HIS A   2      -6.643   2.709   4.077  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      -7.556   3.005   6.452  1.00  0.00           H  
ATOM     30  HD2 HIS A   2     -10.526   2.103   3.670  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      -9.651   2.500   7.781  1.00  0.00           H  
ATOM     32  N   VAL A   3      -5.485   5.121   2.654  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -4.354   5.445   1.741  1.00  0.00           C  
ATOM     34  C   VAL A   3      -3.082   4.722   2.191  1.00  0.00           C  
ATOM     35  O   VAL A   3      -2.676   4.810   3.334  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -4.184   6.961   1.848  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -5.519   7.645   1.549  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -3.733   7.326   3.266  1.00  0.00           C  
ATOM     39  H   VAL A   3      -5.398   5.278   3.618  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -4.601   5.175   0.727  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -3.442   7.292   1.136  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -5.529   7.983   0.523  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -5.646   8.490   2.208  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -6.326   6.942   1.704  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -4.309   6.762   3.984  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -3.887   8.383   3.431  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -2.684   7.094   3.382  1.00  0.00           H  
ATOM     48  N   CYS A   4      -2.451   4.009   1.300  1.00  0.00           N  
ATOM     49  CA  CYS A   4      -1.204   3.280   1.671  1.00  0.00           C  
ATOM     50  C   CYS A   4       0.012   4.182   1.453  1.00  0.00           C  
ATOM     51  O   CYS A   4       0.957   4.164   2.218  1.00  0.00           O  
ATOM     52  CB  CYS A   4      -1.152   2.077   0.728  1.00  0.00           C  
ATOM     53  SG  CYS A   4      -2.673   1.112   0.898  1.00  0.00           S  
ATOM     54  H   CYS A   4      -2.796   3.952   0.384  1.00  0.00           H  
ATOM     55  HA  CYS A   4      -1.250   2.947   2.695  1.00  0.00           H  
ATOM     56  HB2 CYS A   4      -1.055   2.422  -0.290  1.00  0.00           H  
ATOM     57  HB3 CYS A   4      -0.304   1.459   0.982  1.00  0.00           H  
ATOM     58  N   ASP A   5      -0.005   4.972   0.415  1.00  0.00           N  
ATOM     59  CA  ASP A   5       1.148   5.876   0.146  1.00  0.00           C  
ATOM     60  C   ASP A   5       0.695   7.066  -0.701  1.00  0.00           C  
ATOM     61  O   ASP A   5      -0.197   6.956  -1.518  1.00  0.00           O  
ATOM     62  CB  ASP A   5       2.151   5.020  -0.628  1.00  0.00           C  
ATOM     63  CG  ASP A   5       3.467   5.785  -0.780  1.00  0.00           C  
ATOM     64  OD1 ASP A   5       3.546   6.617  -1.669  1.00  0.00           O  
ATOM     65  OD2 ASP A   5       4.373   5.525  -0.006  1.00  0.00           O  
ATOM     66  H   ASP A   5      -0.777   4.970  -0.189  1.00  0.00           H  
ATOM     67  HA  ASP A   5       1.587   6.214   1.071  1.00  0.00           H  
ATOM     68  HB2 ASP A   5       2.329   4.100  -0.089  1.00  0.00           H  
ATOM     69  HB3 ASP A   5       1.753   4.794  -1.605  1.00  0.00           H  
ATOM     70  N   ASP A   6       1.304   8.203  -0.512  1.00  0.00           N  
ATOM     71  CA  ASP A   6       0.912   9.403  -1.303  1.00  0.00           C  
ATOM     72  C   ASP A   6       0.686   9.022  -2.771  1.00  0.00           C  
ATOM     73  O   ASP A   6      -0.116   9.622  -3.460  1.00  0.00           O  
ATOM     74  CB  ASP A   6       2.093  10.363  -1.172  1.00  0.00           C  
ATOM     75  CG  ASP A   6       2.395  10.597   0.309  1.00  0.00           C  
ATOM     76  OD1 ASP A   6       1.488  10.986   1.025  1.00  0.00           O  
ATOM     77  OD2 ASP A   6       3.529  10.380   0.702  1.00  0.00           O  
ATOM     78  H   ASP A   6       2.022   8.268   0.154  1.00  0.00           H  
ATOM     79  HA  ASP A   6       0.024   9.853  -0.889  1.00  0.00           H  
ATOM     80  HB2 ASP A   6       2.960   9.934  -1.655  1.00  0.00           H  
ATOM     81  HB3 ASP A   6       1.847  11.304  -1.640  1.00  0.00           H  
ATOM     82  N   ASN A   7       1.385   8.030  -3.255  1.00  0.00           N  
ATOM     83  CA  ASN A   7       1.203   7.619  -4.677  1.00  0.00           C  
ATOM     84  C   ASN A   7       0.331   6.359  -4.757  1.00  0.00           C  
ATOM     85  O   ASN A   7       0.447   5.567  -5.671  1.00  0.00           O  
ATOM     86  CB  ASN A   7       2.627   7.365  -5.202  1.00  0.00           C  
ATOM     87  CG  ASN A   7       3.004   5.883  -5.066  1.00  0.00           C  
ATOM     88  OD1 ASN A   7       3.397   5.255  -6.029  1.00  0.00           O  
ATOM     89  ND2 ASN A   7       2.898   5.297  -3.904  1.00  0.00           N  
ATOM     90  H   ASN A   7       2.027   7.558  -2.685  1.00  0.00           H  
ATOM     91  HA  ASN A   7       0.747   8.420  -5.238  1.00  0.00           H  
ATOM     92  HB2 ASN A   7       2.679   7.650  -6.243  1.00  0.00           H  
ATOM     93  HB3 ASN A   7       3.326   7.962  -4.635  1.00  0.00           H  
ATOM     94 HD21 ASN A   7       2.581   5.801  -3.127  1.00  0.00           H  
ATOM     95 HD22 ASN A   7       3.136   4.351  -3.811  1.00  0.00           H  
ATOM     96  N   PHE A   8      -0.541   6.174  -3.805  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -1.424   4.971  -3.821  1.00  0.00           C  
ATOM     98  C   PHE A   8      -2.649   5.212  -2.936  1.00  0.00           C  
ATOM     99  O   PHE A   8      -2.747   6.214  -2.256  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -0.565   3.838  -3.257  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -0.623   2.652  -4.189  1.00  0.00           C  
ATOM    102  CD1 PHE A   8       0.169   2.631  -5.344  1.00  0.00           C  
ATOM    103  CD2 PHE A   8      -1.468   1.574  -3.900  1.00  0.00           C  
ATOM    104  CE1 PHE A   8       0.116   1.531  -6.209  1.00  0.00           C  
ATOM    105  CE2 PHE A   8      -1.521   0.475  -4.764  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -0.729   0.452  -5.919  1.00  0.00           C  
ATOM    107  H   PHE A   8      -0.619   6.826  -3.078  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -1.726   4.740  -4.830  1.00  0.00           H  
ATOM    109  HB2 PHE A   8       0.457   4.174  -3.163  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -0.941   3.551  -2.287  1.00  0.00           H  
ATOM    111  HD1 PHE A   8       0.821   3.462  -5.568  1.00  0.00           H  
ATOM    112  HD2 PHE A   8      -2.079   1.591  -3.009  1.00  0.00           H  
ATOM    113  HE1 PHE A   8       0.727   1.515  -7.100  1.00  0.00           H  
ATOM    114  HE2 PHE A   8      -2.173  -0.357  -4.541  1.00  0.00           H  
ATOM    115  HZ  PHE A   8      -0.770  -0.396  -6.586  1.00  0.00           H  
ATOM    116  N   SER A   9      -3.588   4.305  -2.940  1.00  0.00           N  
ATOM    117  CA  SER A   9      -4.804   4.493  -2.098  1.00  0.00           C  
ATOM    118  C   SER A   9      -5.607   3.191  -2.025  1.00  0.00           C  
ATOM    119  O   SER A   9      -5.155   2.147  -2.450  1.00  0.00           O  
ATOM    120  CB  SER A   9      -5.609   5.580  -2.810  1.00  0.00           C  
ATOM    121  OG  SER A   9      -5.754   5.235  -4.181  1.00  0.00           O  
ATOM    122  H   SER A   9      -3.494   3.504  -3.495  1.00  0.00           H  
ATOM    123  HA  SER A   9      -4.532   4.824  -1.109  1.00  0.00           H  
ATOM    124  HB2 SER A   9      -6.585   5.660  -2.359  1.00  0.00           H  
ATOM    125  HB3 SER A   9      -5.093   6.526  -2.717  1.00  0.00           H  
ATOM    126  HG  SER A   9      -6.687   5.277  -4.401  1.00  0.00           H  
ATOM    127  N   CYS A  10      -6.797   3.247  -1.491  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -7.628   2.014  -1.394  1.00  0.00           C  
ATOM    129  C   CYS A  10      -8.899   2.288  -0.586  1.00  0.00           C  
ATOM    130  O   CYS A  10      -8.901   3.106   0.313  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -6.747   0.996  -0.671  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -6.368  -0.374  -1.790  1.00  0.00           S  
ATOM    133  H   CYS A  10      -7.143   4.101  -1.154  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -7.877   1.650  -2.377  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -5.829   1.471  -0.359  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -7.270   0.619   0.196  1.00  0.00           H  
ATOM    137  N   PRO A  11      -9.940   1.584  -0.937  1.00  0.00           N  
ATOM    138  CA  PRO A  11     -11.237   1.742  -0.238  1.00  0.00           C  
ATOM    139  C   PRO A  11     -11.182   1.075   1.139  1.00  0.00           C  
ATOM    140  O   PRO A  11     -10.121   0.845   1.685  1.00  0.00           O  
ATOM    141  CB  PRO A  11     -12.225   1.022  -1.150  1.00  0.00           C  
ATOM    142  CG  PRO A  11     -11.403   0.027  -1.908  1.00  0.00           C  
ATOM    143  CD  PRO A  11     -10.005   0.586  -2.009  1.00  0.00           C  
ATOM    144  HA  PRO A  11     -11.503   2.784  -0.151  1.00  0.00           H  
ATOM    145  HB2 PRO A  11     -12.979   0.517  -0.561  1.00  0.00           H  
ATOM    146  HB3 PRO A  11     -12.684   1.719  -1.834  1.00  0.00           H  
ATOM    147  HG2 PRO A  11     -11.387  -0.915  -1.380  1.00  0.00           H  
ATOM    148  HG3 PRO A  11     -11.810  -0.111  -2.897  1.00  0.00           H  
ATOM    149  HD2 PRO A  11      -9.275  -0.196  -1.848  1.00  0.00           H  
ATOM    150  HD3 PRO A  11      -9.853   1.058  -2.967  1.00  0.00           H  
ATOM    151  N   ALA A  12     -12.315   0.760   1.702  1.00  0.00           N  
ATOM    152  CA  ALA A  12     -12.325   0.105   3.042  1.00  0.00           C  
ATOM    153  C   ALA A  12     -12.361  -1.418   2.886  1.00  0.00           C  
ATOM    154  O   ALA A  12     -12.181  -2.153   3.836  1.00  0.00           O  
ATOM    155  CB  ALA A  12     -13.604   0.603   3.714  1.00  0.00           C  
ATOM    156  H   ALA A  12     -13.160   0.952   1.245  1.00  0.00           H  
ATOM    157  HA  ALA A  12     -11.464   0.407   3.616  1.00  0.00           H  
ATOM    158  HB1 ALA A  12     -14.455   0.357   3.097  1.00  0.00           H  
ATOM    159  HB2 ALA A  12     -13.550   1.674   3.843  1.00  0.00           H  
ATOM    160  HB3 ALA A  12     -13.710   0.130   4.679  1.00  0.00           H  
ATOM    161  N   GLY A  13     -12.596  -1.896   1.694  1.00  0.00           N  
ATOM    162  CA  GLY A  13     -12.649  -3.370   1.479  1.00  0.00           C  
ATOM    163  C   GLY A  13     -11.229  -3.930   1.368  1.00  0.00           C  
ATOM    164  O   GLY A  13     -10.979  -5.077   1.681  1.00  0.00           O  
ATOM    165  H   GLY A  13     -12.742  -1.285   0.942  1.00  0.00           H  
ATOM    166  HA2 GLY A  13     -13.156  -3.836   2.312  1.00  0.00           H  
ATOM    167  HA3 GLY A  13     -13.187  -3.581   0.567  1.00  0.00           H  
ATOM    168  N   SER A  14     -10.296  -3.133   0.923  1.00  0.00           N  
ATOM    169  CA  SER A  14      -8.896  -3.630   0.793  1.00  0.00           C  
ATOM    170  C   SER A  14      -8.039  -3.109   1.950  1.00  0.00           C  
ATOM    171  O   SER A  14      -8.513  -2.395   2.813  1.00  0.00           O  
ATOM    172  CB  SER A  14      -8.396  -3.071  -0.538  1.00  0.00           C  
ATOM    173  OG  SER A  14      -8.139  -4.146  -1.433  1.00  0.00           O  
ATOM    174  H   SER A  14     -10.515  -2.210   0.674  1.00  0.00           H  
ATOM    175  HA  SER A  14      -8.880  -4.707   0.769  1.00  0.00           H  
ATOM    176  HB2 SER A  14      -9.145  -2.425  -0.964  1.00  0.00           H  
ATOM    177  HB3 SER A  14      -7.490  -2.504  -0.370  1.00  0.00           H  
ATOM    178  HG  SER A  14      -7.576  -3.817  -2.138  1.00  0.00           H  
ATOM    179  N   THR A  15      -6.782  -3.459   1.975  1.00  0.00           N  
ATOM    180  CA  THR A  15      -5.898  -2.983   3.076  1.00  0.00           C  
ATOM    181  C   THR A  15      -4.527  -2.589   2.521  1.00  0.00           C  
ATOM    182  O   THR A  15      -4.179  -2.917   1.403  1.00  0.00           O  
ATOM    183  CB  THR A  15      -5.768  -4.176   4.024  1.00  0.00           C  
ATOM    184  OG1 THR A  15      -6.125  -5.366   3.335  1.00  0.00           O  
ATOM    185  CG2 THR A  15      -6.694  -3.982   5.226  1.00  0.00           C  
ATOM    186  H   THR A  15      -6.421  -4.035   1.269  1.00  0.00           H  
ATOM    187  HA  THR A  15      -6.350  -2.150   3.591  1.00  0.00           H  
ATOM    188  HB  THR A  15      -4.749  -4.251   4.370  1.00  0.00           H  
ATOM    189  HG1 THR A  15      -5.344  -5.922   3.279  1.00  0.00           H  
ATOM    190 HG21 THR A  15      -6.464  -4.720   5.980  1.00  0.00           H  
ATOM    191 HG22 THR A  15      -7.721  -4.098   4.911  1.00  0.00           H  
ATOM    192 HG23 THR A  15      -6.551  -2.992   5.635  1.00  0.00           H  
ATOM    193  N   CYS A  16      -3.747  -1.887   3.294  1.00  0.00           N  
ATOM    194  CA  CYS A  16      -2.399  -1.470   2.816  1.00  0.00           C  
ATOM    195  C   CYS A  16      -1.361  -2.543   3.151  1.00  0.00           C  
ATOM    196  O   CYS A  16      -1.060  -2.792   4.301  1.00  0.00           O  
ATOM    197  CB  CYS A  16      -2.098  -0.175   3.572  1.00  0.00           C  
ATOM    198  SG  CYS A  16      -3.083   1.173   2.874  1.00  0.00           S  
ATOM    199  H   CYS A  16      -4.048  -1.633   4.191  1.00  0.00           H  
ATOM    200  HA  CYS A  16      -2.417  -1.279   1.754  1.00  0.00           H  
ATOM    201  HB2 CYS A  16      -2.351  -0.302   4.614  1.00  0.00           H  
ATOM    202  HB3 CYS A  16      -1.048   0.060   3.482  1.00  0.00           H  
ATOM    203  N   SER A  17      -0.811  -3.183   2.155  1.00  0.00           N  
ATOM    204  CA  SER A  17       0.209  -4.238   2.422  1.00  0.00           C  
ATOM    205  C   SER A  17       1.459  -3.610   3.051  1.00  0.00           C  
ATOM    206  O   SER A  17       1.450  -3.222   4.202  1.00  0.00           O  
ATOM    207  CB  SER A  17       0.524  -4.842   1.053  1.00  0.00           C  
ATOM    208  OG  SER A  17       1.494  -5.870   1.206  1.00  0.00           O  
ATOM    209  H   SER A  17      -1.064  -2.968   1.234  1.00  0.00           H  
ATOM    210  HA  SER A  17      -0.198  -4.996   3.073  1.00  0.00           H  
ATOM    211  HB2 SER A  17      -0.372  -5.258   0.626  1.00  0.00           H  
ATOM    212  HB3 SER A  17       0.906  -4.067   0.400  1.00  0.00           H  
ATOM    213  HG  SER A  17       1.438  -6.201   2.105  1.00  0.00           H  
ATOM    214  N   SER A  18       2.536  -3.496   2.311  1.00  0.00           N  
ATOM    215  CA  SER A  18       3.771  -2.883   2.884  1.00  0.00           C  
ATOM    216  C   SER A  18       4.972  -3.116   1.961  1.00  0.00           C  
ATOM    217  O   SER A  18       5.455  -4.222   1.818  1.00  0.00           O  
ATOM    218  CB  SER A  18       3.991  -3.581   4.226  1.00  0.00           C  
ATOM    219  OG  SER A  18       3.881  -2.628   5.275  1.00  0.00           O  
ATOM    220  H   SER A  18       2.532  -3.804   1.384  1.00  0.00           H  
ATOM    221  HA  SER A  18       3.621  -1.828   3.039  1.00  0.00           H  
ATOM    222  HB2 SER A  18       3.246  -4.346   4.364  1.00  0.00           H  
ATOM    223  HB3 SER A  18       4.975  -4.033   4.240  1.00  0.00           H  
ATOM    224  HG  SER A  18       4.192  -1.783   4.941  1.00  0.00           H  
ATOM    225  N   ALA A  19       5.460  -2.076   1.344  1.00  0.00           N  
ATOM    226  CA  ALA A  19       6.637  -2.215   0.437  1.00  0.00           C  
ATOM    227  C   ALA A  19       6.283  -3.059  -0.788  1.00  0.00           C  
ATOM    228  O   ALA A  19       5.169  -3.517  -0.941  1.00  0.00           O  
ATOM    229  CB  ALA A  19       7.709  -2.910   1.274  1.00  0.00           C  
ATOM    230  H   ALA A  19       5.056  -1.194   1.484  1.00  0.00           H  
ATOM    231  HA  ALA A  19       6.987  -1.242   0.130  1.00  0.00           H  
ATOM    232  HB1 ALA A  19       8.684  -2.547   0.981  1.00  0.00           H  
ATOM    233  HB2 ALA A  19       7.659  -3.976   1.111  1.00  0.00           H  
ATOM    234  HB3 ALA A  19       7.545  -2.696   2.319  1.00  0.00           H  
ATOM    235  N   PHE A  20       7.225  -3.248  -1.669  1.00  0.00           N  
ATOM    236  CA  PHE A  20       6.956  -4.043  -2.899  1.00  0.00           C  
ATOM    237  C   PHE A  20       6.232  -5.349  -2.552  1.00  0.00           C  
ATOM    238  O   PHE A  20       5.987  -5.649  -1.400  1.00  0.00           O  
ATOM    239  CB  PHE A  20       8.336  -4.326  -3.490  1.00  0.00           C  
ATOM    240  CG  PHE A  20       8.690  -3.234  -4.467  1.00  0.00           C  
ATOM    241  CD1 PHE A  20       9.211  -2.024  -3.998  1.00  0.00           C  
ATOM    242  CD2 PHE A  20       8.495  -3.427  -5.839  1.00  0.00           C  
ATOM    243  CE1 PHE A  20       9.538  -1.006  -4.899  1.00  0.00           C  
ATOM    244  CE2 PHE A  20       8.823  -2.409  -6.743  1.00  0.00           C  
ATOM    245  CZ  PHE A  20       9.344  -1.197  -6.272  1.00  0.00           C  
ATOM    246  H   PHE A  20       8.112  -2.856  -1.527  1.00  0.00           H  
ATOM    247  HA  PHE A  20       6.373  -3.463  -3.596  1.00  0.00           H  
ATOM    248  HB2 PHE A  20       9.069  -4.350  -2.698  1.00  0.00           H  
ATOM    249  HB3 PHE A  20       8.323  -5.276  -4.002  1.00  0.00           H  
ATOM    250  HD1 PHE A  20       9.361  -1.876  -2.938  1.00  0.00           H  
ATOM    251  HD2 PHE A  20       8.093  -4.363  -6.201  1.00  0.00           H  
ATOM    252  HE1 PHE A  20       9.940  -0.073  -4.536  1.00  0.00           H  
ATOM    253  HE2 PHE A  20       8.672  -2.558  -7.803  1.00  0.00           H  
ATOM    254  HZ  PHE A  20       9.596  -0.411  -6.968  1.00  0.00           H  
ATOM    255  N   GLY A  21       5.883  -6.124  -3.543  1.00  0.00           N  
ATOM    256  CA  GLY A  21       5.167  -7.404  -3.275  1.00  0.00           C  
ATOM    257  C   GLY A  21       6.157  -8.571  -3.291  1.00  0.00           C  
ATOM    258  O   GLY A  21       5.796  -9.703  -3.042  1.00  0.00           O  
ATOM    259  H   GLY A  21       6.086  -5.861  -4.465  1.00  0.00           H  
ATOM    260  HA2 GLY A  21       4.689  -7.350  -2.308  1.00  0.00           H  
ATOM    261  HA3 GLY A  21       4.420  -7.562  -4.037  1.00  0.00           H  
ATOM    262  N   PHE A  22       7.401  -8.309  -3.580  1.00  0.00           N  
ATOM    263  CA  PHE A  22       8.403  -9.414  -3.606  1.00  0.00           C  
ATOM    264  C   PHE A  22       9.712  -8.950  -2.956  1.00  0.00           C  
ATOM    265  O   PHE A  22       9.855  -8.970  -1.750  1.00  0.00           O  
ATOM    266  CB  PHE A  22       8.607  -9.732  -5.089  1.00  0.00           C  
ATOM    267  CG  PHE A  22       9.645 -10.820  -5.235  1.00  0.00           C  
ATOM    268  CD1 PHE A  22       9.405 -12.091  -4.699  1.00  0.00           C  
ATOM    269  CD2 PHE A  22      10.848 -10.557  -5.903  1.00  0.00           C  
ATOM    270  CE1 PHE A  22      10.368 -13.100  -4.832  1.00  0.00           C  
ATOM    271  CE2 PHE A  22      11.809 -11.566  -6.036  1.00  0.00           C  
ATOM    272  CZ  PHE A  22      11.570 -12.837  -5.501  1.00  0.00           C  
ATOM    273  H   PHE A  22       7.678  -7.390  -3.777  1.00  0.00           H  
ATOM    274  HA  PHE A  22       8.018 -10.280  -3.093  1.00  0.00           H  
ATOM    275  HB2 PHE A  22       7.673 -10.065  -5.516  1.00  0.00           H  
ATOM    276  HB3 PHE A  22       8.941  -8.844  -5.606  1.00  0.00           H  
ATOM    277  HD1 PHE A  22       8.478 -12.295  -4.183  1.00  0.00           H  
ATOM    278  HD2 PHE A  22      11.032  -9.577  -6.316  1.00  0.00           H  
ATOM    279  HE1 PHE A  22      10.182 -14.080  -4.419  1.00  0.00           H  
ATOM    280  HE2 PHE A  22      12.736 -11.365  -6.552  1.00  0.00           H  
ATOM    281  HZ  PHE A  22      12.311 -13.615  -5.604  1.00  0.00           H  
ATOM    282  N   ARG A  23      10.668  -8.527  -3.740  1.00  0.00           N  
ATOM    283  CA  ARG A  23      11.955  -8.061  -3.151  1.00  0.00           C  
ATOM    284  C   ARG A  23      11.752  -6.715  -2.449  1.00  0.00           C  
ATOM    285  O   ARG A  23      10.675  -6.409  -1.974  1.00  0.00           O  
ATOM    286  CB  ARG A  23      12.906  -7.911  -4.342  1.00  0.00           C  
ATOM    287  CG  ARG A  23      14.308  -8.378  -3.945  1.00  0.00           C  
ATOM    288  CD  ARG A  23      14.765  -9.490  -4.892  1.00  0.00           C  
ATOM    289  NE  ARG A  23      16.252  -9.381  -4.924  1.00  0.00           N  
ATOM    290  CZ  ARG A  23      16.966 -10.300  -5.517  1.00  0.00           C  
ATOM    291  NH1 ARG A  23      16.380 -11.276  -6.157  1.00  0.00           N  
ATOM    292  NH2 ARG A  23      18.270 -10.243  -5.472  1.00  0.00           N  
ATOM    293  H   ARG A  23      10.539  -8.510  -4.709  1.00  0.00           H  
ATOM    294  HA  ARG A  23      12.342  -8.793  -2.460  1.00  0.00           H  
ATOM    295  HB2 ARG A  23      12.546  -8.509  -5.166  1.00  0.00           H  
ATOM    296  HB3 ARG A  23      12.946  -6.874  -4.641  1.00  0.00           H  
ATOM    297  HG2 ARG A  23      14.995  -7.546  -4.005  1.00  0.00           H  
ATOM    298  HG3 ARG A  23      14.289  -8.756  -2.933  1.00  0.00           H  
ATOM    299  HD2 ARG A  23      14.464 -10.456  -4.509  1.00  0.00           H  
ATOM    300  HD3 ARG A  23      14.362  -9.333  -5.880  1.00  0.00           H  
ATOM    301  HE  ARG A  23      16.695  -8.618  -4.499  1.00  0.00           H  
ATOM    302 HH11 ARG A  23      15.382 -11.323  -6.195  1.00  0.00           H  
ATOM    303 HH12 ARG A  23      16.929 -11.979  -6.610  1.00  0.00           H  
ATOM    304 HH21 ARG A  23      18.720  -9.497  -4.984  1.00  0.00           H  
ATOM    305 HH22 ARG A  23      18.818 -10.946  -5.927  1.00  0.00           H  
ATOM    306  N   ASN A  24      12.773  -5.908  -2.383  1.00  0.00           N  
ATOM    307  CA  ASN A  24      12.638  -4.581  -1.715  1.00  0.00           C  
ATOM    308  C   ASN A  24      13.033  -3.465  -2.688  1.00  0.00           C  
ATOM    309  O   ASN A  24      13.752  -2.550  -2.341  1.00  0.00           O  
ATOM    310  CB  ASN A  24      13.600  -4.628  -0.525  1.00  0.00           C  
ATOM    311  CG  ASN A  24      14.904  -5.318  -0.937  1.00  0.00           C  
ATOM    312  OD1 ASN A  24      15.550  -4.908  -1.881  1.00  0.00           O  
ATOM    313  ND2 ASN A  24      15.318  -6.357  -0.264  1.00  0.00           N  
ATOM    314  H   ASN A  24      13.630  -6.171  -2.774  1.00  0.00           H  
ATOM    315  HA  ASN A  24      11.627  -4.437  -1.367  1.00  0.00           H  
ATOM    316  HB2 ASN A  24      13.814  -3.621  -0.198  1.00  0.00           H  
ATOM    317  HB3 ASN A  24      13.145  -5.179   0.284  1.00  0.00           H  
ATOM    318 HD21 ASN A  24      14.796  -6.688   0.497  1.00  0.00           H  
ATOM    319 HD22 ASN A  24      16.151  -6.806  -0.518  1.00  0.00           H  
ATOM    320  N   LEU A  25      12.567  -3.541  -3.904  1.00  0.00           N  
ATOM    321  CA  LEU A  25      12.910  -2.494  -4.910  1.00  0.00           C  
ATOM    322  C   LEU A  25      12.863  -1.100  -4.273  1.00  0.00           C  
ATOM    323  O   LEU A  25      13.595  -0.208  -4.653  1.00  0.00           O  
ATOM    324  CB  LEU A  25      11.838  -2.631  -5.993  1.00  0.00           C  
ATOM    325  CG  LEU A  25      12.200  -3.792  -6.922  1.00  0.00           C  
ATOM    326  CD1 LEU A  25      11.147  -4.896  -6.796  1.00  0.00           C  
ATOM    327  CD2 LEU A  25      12.247  -3.292  -8.369  1.00  0.00           C  
ATOM    328  H   LEU A  25      11.990  -4.292  -4.159  1.00  0.00           H  
ATOM    329  HA  LEU A  25      13.884  -2.682  -5.332  1.00  0.00           H  
ATOM    330  HB2 LEU A  25      10.882  -2.825  -5.530  1.00  0.00           H  
ATOM    331  HB3 LEU A  25      11.784  -1.717  -6.566  1.00  0.00           H  
ATOM    332  HG  LEU A  25      13.167  -4.185  -6.645  1.00  0.00           H  
ATOM    333 HD11 LEU A  25      10.647  -4.811  -5.841  1.00  0.00           H  
ATOM    334 HD12 LEU A  25      11.627  -5.861  -6.865  1.00  0.00           H  
ATOM    335 HD13 LEU A  25      10.423  -4.796  -7.591  1.00  0.00           H  
ATOM    336 HD21 LEU A  25      11.573  -2.455  -8.482  1.00  0.00           H  
ATOM    337 HD22 LEU A  25      11.947  -4.088  -9.034  1.00  0.00           H  
ATOM    338 HD23 LEU A  25      13.252  -2.981  -8.609  1.00  0.00           H  
ATOM    339  N   SER A  26      12.010  -0.906  -3.305  1.00  0.00           N  
ATOM    340  CA  SER A  26      11.922   0.429  -2.643  1.00  0.00           C  
ATOM    341  C   SER A  26      10.830   0.413  -1.567  1.00  0.00           C  
ATOM    342  O   SER A  26      11.111   0.299  -0.391  1.00  0.00           O  
ATOM    343  CB  SER A  26      11.570   1.412  -3.760  1.00  0.00           C  
ATOM    344  OG  SER A  26      12.523   2.468  -3.773  1.00  0.00           O  
ATOM    345  H   SER A  26      11.431  -1.641  -3.010  1.00  0.00           H  
ATOM    346  HA  SER A  26      12.872   0.694  -2.206  1.00  0.00           H  
ATOM    347  HB2 SER A  26      11.591   0.905  -4.710  1.00  0.00           H  
ATOM    348  HB3 SER A  26      10.580   1.813  -3.591  1.00  0.00           H  
ATOM    349  HG  SER A  26      12.048   3.295  -3.885  1.00  0.00           H  
ATOM    350  N   LEU A  27       9.585   0.521  -1.954  1.00  0.00           N  
ATOM    351  CA  LEU A  27       8.494   0.506  -0.936  1.00  0.00           C  
ATOM    352  C   LEU A  27       7.110   0.520  -1.603  1.00  0.00           C  
ATOM    353  O   LEU A  27       6.133   0.929  -1.009  1.00  0.00           O  
ATOM    354  CB  LEU A  27       8.728   1.769  -0.089  1.00  0.00           C  
ATOM    355  CG  LEU A  27       7.960   2.967  -0.662  1.00  0.00           C  
ATOM    356  CD1 LEU A  27       8.343   4.225   0.117  1.00  0.00           C  
ATOM    357  CD2 LEU A  27       8.313   3.155  -2.142  1.00  0.00           C  
ATOM    358  H   LEU A  27       9.370   0.611  -2.904  1.00  0.00           H  
ATOM    359  HA  LEU A  27       8.589  -0.368  -0.311  1.00  0.00           H  
ATOM    360  HB2 LEU A  27       8.395   1.585   0.921  1.00  0.00           H  
ATOM    361  HB3 LEU A  27       9.784   1.997  -0.079  1.00  0.00           H  
ATOM    362  HG  LEU A  27       6.899   2.796  -0.561  1.00  0.00           H  
ATOM    363 HD11 LEU A  27       7.893   5.090  -0.347  1.00  0.00           H  
ATOM    364 HD12 LEU A  27       9.418   4.335   0.119  1.00  0.00           H  
ATOM    365 HD13 LEU A  27       7.990   4.138   1.135  1.00  0.00           H  
ATOM    366 HD21 LEU A  27       7.552   3.757  -2.618  1.00  0.00           H  
ATOM    367 HD22 LEU A  27       8.364   2.192  -2.630  1.00  0.00           H  
ATOM    368 HD23 LEU A  27       9.268   3.652  -2.226  1.00  0.00           H  
ATOM    369  N   VAL A  28       7.012   0.063  -2.824  1.00  0.00           N  
ATOM    370  CA  VAL A  28       5.683   0.046  -3.502  1.00  0.00           C  
ATOM    371  C   VAL A  28       4.640  -0.552  -2.554  1.00  0.00           C  
ATOM    372  O   VAL A  28       4.964  -1.014  -1.481  1.00  0.00           O  
ATOM    373  CB  VAL A  28       5.882  -0.842  -4.735  1.00  0.00           C  
ATOM    374  CG1 VAL A  28       4.531  -1.366  -5.229  1.00  0.00           C  
ATOM    375  CG2 VAL A  28       6.541  -0.024  -5.848  1.00  0.00           C  
ATOM    376  H   VAL A  28       7.805  -0.275  -3.288  1.00  0.00           H  
ATOM    377  HA  VAL A  28       5.398   1.041  -3.802  1.00  0.00           H  
ATOM    378  HB  VAL A  28       6.517  -1.676  -4.477  1.00  0.00           H  
ATOM    379 HG11 VAL A  28       4.068  -1.957  -4.454  1.00  0.00           H  
ATOM    380 HG12 VAL A  28       4.682  -1.978  -6.106  1.00  0.00           H  
ATOM    381 HG13 VAL A  28       3.891  -0.533  -5.481  1.00  0.00           H  
ATOM    382 HG21 VAL A  28       5.791   0.567  -6.353  1.00  0.00           H  
ATOM    383 HG22 VAL A  28       7.008  -0.691  -6.555  1.00  0.00           H  
ATOM    384 HG23 VAL A  28       7.287   0.630  -5.422  1.00  0.00           H  
ATOM    385  N   TRP A  29       3.393  -0.543  -2.923  1.00  0.00           N  
ATOM    386  CA  TRP A  29       2.363  -1.111  -2.011  1.00  0.00           C  
ATOM    387  C   TRP A  29       1.444  -2.071  -2.766  1.00  0.00           C  
ATOM    388  O   TRP A  29       1.005  -1.795  -3.866  1.00  0.00           O  
ATOM    389  CB  TRP A  29       1.594   0.100  -1.495  1.00  0.00           C  
ATOM    390  CG  TRP A  29       2.514   0.932  -0.664  1.00  0.00           C  
ATOM    391  CD1 TRP A  29       3.508   1.712  -1.146  1.00  0.00           C  
ATOM    392  CD2 TRP A  29       2.552   1.068   0.785  1.00  0.00           C  
ATOM    393  NE1 TRP A  29       4.148   2.325  -0.085  1.00  0.00           N  
ATOM    394  CE2 TRP A  29       3.596   1.959   1.127  1.00  0.00           C  
ATOM    395  CE3 TRP A  29       1.786   0.511   1.823  1.00  0.00           C  
ATOM    396  CZ2 TRP A  29       3.872   2.287   2.454  1.00  0.00           C  
ATOM    397  CZ3 TRP A  29       2.061   0.836   3.161  1.00  0.00           C  
ATOM    398  CH2 TRP A  29       3.102   1.723   3.476  1.00  0.00           C  
ATOM    399  H   TRP A  29       3.134  -0.159  -3.786  1.00  0.00           H  
ATOM    400  HA  TRP A  29       2.835  -1.619  -1.186  1.00  0.00           H  
ATOM    401  HB2 TRP A  29       1.230   0.682  -2.330  1.00  0.00           H  
ATOM    402  HB3 TRP A  29       0.760  -0.230  -0.893  1.00  0.00           H  
ATOM    403  HD1 TRP A  29       3.760   1.836  -2.189  1.00  0.00           H  
ATOM    404  HE1 TRP A  29       4.903   2.945  -0.161  1.00  0.00           H  
ATOM    405  HE3 TRP A  29       0.983  -0.173   1.590  1.00  0.00           H  
ATOM    406  HZ2 TRP A  29       4.674   2.969   2.691  1.00  0.00           H  
ATOM    407  HZ3 TRP A  29       1.469   0.399   3.951  1.00  0.00           H  
ATOM    408  HH2 TRP A  29       3.309   1.970   4.506  1.00  0.00           H  
ATOM    409  N   GLY A  30       1.155  -3.202  -2.183  1.00  0.00           N  
ATOM    410  CA  GLY A  30       0.269  -4.187  -2.864  1.00  0.00           C  
ATOM    411  C   GLY A  30      -1.071  -4.266  -2.134  1.00  0.00           C  
ATOM    412  O   GLY A  30      -1.304  -5.156  -1.338  1.00  0.00           O  
ATOM    413  H   GLY A  30       1.526  -3.403  -1.294  1.00  0.00           H  
ATOM    414  HA2 GLY A  30       0.106  -3.876  -3.886  1.00  0.00           H  
ATOM    415  HA3 GLY A  30       0.738  -5.159  -2.853  1.00  0.00           H  
ATOM    416  N   CYS A  31      -1.957  -3.346  -2.396  1.00  0.00           N  
ATOM    417  CA  CYS A  31      -3.283  -3.374  -1.717  1.00  0.00           C  
ATOM    418  C   CYS A  31      -3.939  -4.746  -1.901  1.00  0.00           C  
ATOM    419  O   CYS A  31      -3.734  -5.413  -2.895  1.00  0.00           O  
ATOM    420  CB  CYS A  31      -4.106  -2.285  -2.405  1.00  0.00           C  
ATOM    421  SG  CYS A  31      -4.544  -1.009  -1.199  1.00  0.00           S  
ATOM    422  H   CYS A  31      -1.751  -2.638  -3.043  1.00  0.00           H  
ATOM    423  HA  CYS A  31      -3.174  -3.146  -0.668  1.00  0.00           H  
ATOM    424  HB2 CYS A  31      -3.524  -1.845  -3.202  1.00  0.00           H  
ATOM    425  HB3 CYS A  31      -5.006  -2.718  -2.814  1.00  0.00           H  
ATOM    426  N   SER A  32      -4.723  -5.172  -0.947  1.00  0.00           N  
ATOM    427  CA  SER A  32      -5.386  -6.502  -1.069  1.00  0.00           C  
ATOM    428  C   SER A  32      -6.782  -6.461  -0.443  1.00  0.00           C  
ATOM    429  O   SER A  32      -6.976  -5.882   0.608  1.00  0.00           O  
ATOM    430  CB  SER A  32      -4.482  -7.466  -0.298  1.00  0.00           C  
ATOM    431  OG  SER A  32      -3.246  -7.603  -0.986  1.00  0.00           O  
ATOM    432  H   SER A  32      -4.872  -4.620  -0.152  1.00  0.00           H  
ATOM    433  HA  SER A  32      -5.445  -6.802  -2.103  1.00  0.00           H  
ATOM    434  HB2 SER A  32      -4.297  -7.075   0.689  1.00  0.00           H  
ATOM    435  HB3 SER A  32      -4.970  -8.428  -0.217  1.00  0.00           H  
ATOM    436  HG  SER A  32      -2.545  -7.634  -0.332  1.00  0.00           H  
ATOM    437  N   PRO A  33      -7.711  -7.082  -1.116  1.00  0.00           N  
ATOM    438  CA  PRO A  33      -9.110  -7.125  -0.625  1.00  0.00           C  
ATOM    439  C   PRO A  33      -9.228  -8.059   0.583  1.00  0.00           C  
ATOM    440  O   PRO A  33      -8.951  -9.238   0.498  1.00  0.00           O  
ATOM    441  CB  PRO A  33      -9.889  -7.679  -1.815  1.00  0.00           C  
ATOM    442  CG  PRO A  33      -8.885  -8.458  -2.603  1.00  0.00           C  
ATOM    443  CD  PRO A  33      -7.548  -7.798  -2.386  1.00  0.00           C  
ATOM    444  HA  PRO A  33      -9.461  -6.136  -0.381  1.00  0.00           H  
ATOM    445  HB2 PRO A  33     -10.687  -8.326  -1.472  1.00  0.00           H  
ATOM    446  HB3 PRO A  33     -10.285  -6.874  -2.414  1.00  0.00           H  
ATOM    447  HG2 PRO A  33      -8.856  -9.481  -2.254  1.00  0.00           H  
ATOM    448  HG3 PRO A  33      -9.136  -8.432  -3.651  1.00  0.00           H  
ATOM    449  HD2 PRO A  33      -6.767  -8.542  -2.310  1.00  0.00           H  
ATOM    450  HD3 PRO A  33      -7.335  -7.101  -3.181  1.00  0.00           H  
ATOM    451  N   VAL A  34      -9.642  -7.541   1.707  1.00  0.00           N  
ATOM    452  CA  VAL A  34      -9.781  -8.402   2.917  1.00  0.00           C  
ATOM    453  C   VAL A  34     -10.979  -9.342   2.754  1.00  0.00           C  
ATOM    454  O   VAL A  34     -11.988  -9.196   3.414  1.00  0.00           O  
ATOM    455  CB  VAL A  34     -10.018  -7.427   4.072  1.00  0.00           C  
ATOM    456  CG1 VAL A  34      -9.971  -8.185   5.400  1.00  0.00           C  
ATOM    457  CG2 VAL A  34      -8.930  -6.353   4.060  1.00  0.00           C  
ATOM    458  H   VAL A  34      -9.864  -6.588   1.756  1.00  0.00           H  
ATOM    459  HA  VAL A  34      -8.878  -8.964   3.087  1.00  0.00           H  
ATOM    460  HB  VAL A  34     -10.988  -6.963   3.957  1.00  0.00           H  
ATOM    461 HG11 VAL A  34     -10.314  -7.540   6.195  1.00  0.00           H  
ATOM    462 HG12 VAL A  34      -8.956  -8.496   5.601  1.00  0.00           H  
ATOM    463 HG13 VAL A  34     -10.608  -9.055   5.341  1.00  0.00           H  
ATOM    464 HG21 VAL A  34      -9.313  -5.458   3.592  1.00  0.00           H  
ATOM    465 HG22 VAL A  34      -8.075  -6.711   3.507  1.00  0.00           H  
ATOM    466 HG23 VAL A  34      -8.634  -6.129   5.074  1.00  0.00           H  
ATOM    467  N   GLU A  35     -10.876 -10.301   1.877  1.00  0.00           N  
ATOM    468  CA  GLU A  35     -12.011 -11.246   1.670  1.00  0.00           C  
ATOM    469  C   GLU A  35     -12.330 -11.985   2.972  1.00  0.00           C  
ATOM    470  O   GLU A  35     -11.421 -12.170   3.764  1.00  0.00           O  
ATOM    471  CB  GLU A  35     -11.519 -12.226   0.605  1.00  0.00           C  
ATOM    472  CG  GLU A  35     -10.359 -13.048   1.167  1.00  0.00           C  
ATOM    473  CD  GLU A  35      -9.789 -13.945   0.066  1.00  0.00           C  
ATOM    474  OE1 GLU A  35      -9.828 -13.536  -1.082  1.00  0.00           O  
ATOM    475  OE2 GLU A  35      -9.324 -15.025   0.391  1.00  0.00           O  
ATOM    476  OXT GLU A  35     -13.479 -12.356   3.153  1.00  0.00           O  
ATOM    477  H   GLU A  35     -10.054 -10.400   1.352  1.00  0.00           H  
ATOM    478  HA  GLU A  35     -12.881 -10.718   1.311  1.00  0.00           H  
ATOM    479  HB2 GLU A  35     -12.328 -12.886   0.322  1.00  0.00           H  
ATOM    480  HB3 GLU A  35     -11.183 -11.677  -0.262  1.00  0.00           H  
ATOM    481  HG2 GLU A  35      -9.587 -12.383   1.526  1.00  0.00           H  
ATOM    482  HG3 GLU A  35     -10.714 -13.662   1.981  1.00  0.00           H  
TER     483      GLU A  35                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1     -11.570   7.288   1.394  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.365   6.748   0.700  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.331   6.272   1.727  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.069   6.934   2.710  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -9.814   7.923  -0.108  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -10.753   8.225  -1.277  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -11.796   7.597  -1.351  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -10.414   9.080  -2.079  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -11.349   8.220   1.800  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -11.852   6.636   2.156  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -12.348   7.384   0.712  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -10.640   5.942   0.040  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.738   8.793   0.528  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -8.836   7.670  -0.491  1.00  0.00           H  
ATOM     15  N   HIS A   2      -8.745   5.128   1.504  1.00  0.00           N  
ATOM     16  CA  HIS A   2      -7.729   4.609   2.466  1.00  0.00           C  
ATOM     17  C   HIS A   2      -6.326   4.709   1.856  1.00  0.00           C  
ATOM     18  O   HIS A   2      -5.791   3.744   1.349  1.00  0.00           O  
ATOM     19  CB  HIS A   2      -8.114   3.146   2.693  1.00  0.00           C  
ATOM     20  CG  HIS A   2      -9.522   3.069   3.219  1.00  0.00           C  
ATOM     21  ND1 HIS A   2      -9.877   3.599   4.449  1.00  0.00           N  
ATOM     22  CD2 HIS A   2     -10.673   2.530   2.696  1.00  0.00           C  
ATOM     23  CE1 HIS A   2     -11.191   3.368   4.626  1.00  0.00           C  
ATOM     24  NE2 HIS A   2     -11.725   2.721   3.587  1.00  0.00           N  
ATOM     25  H   HIS A   2      -8.972   4.608   0.706  1.00  0.00           H  
ATOM     26  HA  HIS A   2      -7.778   5.153   3.396  1.00  0.00           H  
ATOM     27  HB2 HIS A   2      -8.046   2.607   1.760  1.00  0.00           H  
ATOM     28  HB3 HIS A   2      -7.439   2.705   3.411  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      -9.280   4.057   5.077  1.00  0.00           H  
ATOM     30  HD2 HIS A   2     -10.751   2.028   1.740  1.00  0.00           H  
ATOM     31  HE1 HIS A   2     -11.746   3.670   5.503  1.00  0.00           H  
ATOM     32  N   VAL A   3      -5.727   5.870   1.897  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -4.361   6.027   1.313  1.00  0.00           C  
ATOM     34  C   VAL A   3      -3.323   5.302   2.170  1.00  0.00           C  
ATOM     35  O   VAL A   3      -3.470   5.170   3.369  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -4.094   7.533   1.317  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -5.304   8.276   0.748  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -3.838   8.000   2.750  1.00  0.00           C  
ATOM     39  H   VAL A   3      -6.176   6.638   2.307  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -4.338   5.655   0.302  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -3.226   7.744   0.709  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -5.636   9.020   1.456  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -6.103   7.573   0.562  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -5.027   8.759  -0.177  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -2.971   7.493   3.145  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -4.698   7.773   3.361  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -3.665   9.066   2.756  1.00  0.00           H  
ATOM     48  N   CYS A   4      -2.269   4.831   1.559  1.00  0.00           N  
ATOM     49  CA  CYS A   4      -1.212   4.117   2.330  1.00  0.00           C  
ATOM     50  C   CYS A   4       0.003   5.025   2.529  1.00  0.00           C  
ATOM     51  O   CYS A   4       0.278   5.484   3.621  1.00  0.00           O  
ATOM     52  CB  CYS A   4      -0.838   2.914   1.467  1.00  0.00           C  
ATOM     53  SG  CYS A   4      -2.292   1.871   1.216  1.00  0.00           S  
ATOM     54  H   CYS A   4      -2.172   4.952   0.591  1.00  0.00           H  
ATOM     55  HA  CYS A   4      -1.597   3.783   3.282  1.00  0.00           H  
ATOM     56  HB2 CYS A   4      -0.473   3.258   0.510  1.00  0.00           H  
ATOM     57  HB3 CYS A   4      -0.066   2.342   1.962  1.00  0.00           H  
ATOM     58  N   ASP A   5       0.733   5.286   1.479  1.00  0.00           N  
ATOM     59  CA  ASP A   5       1.933   6.164   1.600  1.00  0.00           C  
ATOM     60  C   ASP A   5       1.810   7.358   0.648  1.00  0.00           C  
ATOM     61  O   ASP A   5       2.761   7.750   0.002  1.00  0.00           O  
ATOM     62  CB  ASP A   5       3.111   5.274   1.201  1.00  0.00           C  
ATOM     63  CG  ASP A   5       4.424   6.026   1.436  1.00  0.00           C  
ATOM     64  OD1 ASP A   5       4.697   6.358   2.578  1.00  0.00           O  
ATOM     65  OD2 ASP A   5       5.132   6.257   0.470  1.00  0.00           O  
ATOM     66  H   ASP A   5       0.493   4.903   0.609  1.00  0.00           H  
ATOM     67  HA  ASP A   5       2.053   6.501   2.618  1.00  0.00           H  
ATOM     68  HB2 ASP A   5       3.099   4.375   1.799  1.00  0.00           H  
ATOM     69  HB3 ASP A   5       3.029   5.013   0.159  1.00  0.00           H  
ATOM     70  N   ASP A   6       0.640   7.938   0.563  1.00  0.00           N  
ATOM     71  CA  ASP A   6       0.431   9.113  -0.340  1.00  0.00           C  
ATOM     72  C   ASP A   6       0.388   8.677  -1.811  1.00  0.00           C  
ATOM     73  O   ASP A   6       0.148   9.477  -2.693  1.00  0.00           O  
ATOM     74  CB  ASP A   6       1.623  10.042  -0.094  1.00  0.00           C  
ATOM     75  CG  ASP A   6       1.217  11.484  -0.409  1.00  0.00           C  
ATOM     76  OD1 ASP A   6       0.412  11.668  -1.308  1.00  0.00           O  
ATOM     77  OD2 ASP A   6       1.714  12.378   0.255  1.00  0.00           O  
ATOM     78  H   ASP A   6      -0.108   7.599   1.098  1.00  0.00           H  
ATOM     79  HA  ASP A   6      -0.484   9.622  -0.079  1.00  0.00           H  
ATOM     80  HB2 ASP A   6       1.928   9.969   0.940  1.00  0.00           H  
ATOM     81  HB3 ASP A   6       2.443   9.753  -0.734  1.00  0.00           H  
ATOM     82  N   ASN A   7       0.611   7.421  -2.085  1.00  0.00           N  
ATOM     83  CA  ASN A   7       0.570   6.956  -3.503  1.00  0.00           C  
ATOM     84  C   ASN A   7      -0.441   5.816  -3.654  1.00  0.00           C  
ATOM     85  O   ASN A   7      -0.454   5.109  -4.644  1.00  0.00           O  
ATOM     86  CB  ASN A   7       1.993   6.476  -3.811  1.00  0.00           C  
ATOM     87  CG  ASN A   7       2.220   5.091  -3.203  1.00  0.00           C  
ATOM     88  OD1 ASN A   7       1.918   4.088  -3.819  1.00  0.00           O  
ATOM     89  ND2 ASN A   7       2.743   4.994  -2.014  1.00  0.00           N  
ATOM     90  H   ASN A   7       0.798   6.783  -1.365  1.00  0.00           H  
ATOM     91  HA  ASN A   7       0.310   7.775  -4.156  1.00  0.00           H  
ATOM     92  HB2 ASN A   7       2.130   6.427  -4.881  1.00  0.00           H  
ATOM     93  HB3 ASN A   7       2.705   7.172  -3.390  1.00  0.00           H  
ATOM     94 HD21 ASN A   7       2.986   5.804  -1.518  1.00  0.00           H  
ATOM     95 HD22 ASN A   7       2.893   4.111  -1.615  1.00  0.00           H  
ATOM     96  N   PHE A   8      -1.291   5.637  -2.682  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -2.307   4.550  -2.765  1.00  0.00           C  
ATOM     98  C   PHE A   8      -3.643   5.042  -2.202  1.00  0.00           C  
ATOM     99  O   PHE A   8      -3.782   6.192  -1.833  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -1.744   3.417  -1.907  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -1.209   2.325  -2.801  1.00  0.00           C  
ATOM    102  CD1 PHE A   8      -2.086   1.585  -3.604  1.00  0.00           C  
ATOM    103  CD2 PHE A   8       0.163   2.054  -2.828  1.00  0.00           C  
ATOM    104  CE1 PHE A   8      -1.589   0.572  -4.433  1.00  0.00           C  
ATOM    105  CE2 PHE A   8       0.661   1.042  -3.657  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -0.216   0.301  -4.460  1.00  0.00           C  
ATOM    107  H   PHE A   8      -1.263   6.222  -1.895  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -2.424   4.219  -3.784  1.00  0.00           H  
ATOM    109  HB2 PHE A   8      -0.946   3.797  -1.287  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -2.527   3.016  -1.279  1.00  0.00           H  
ATOM    111  HD1 PHE A   8      -3.145   1.794  -3.582  1.00  0.00           H  
ATOM    112  HD2 PHE A   8       0.840   2.625  -2.209  1.00  0.00           H  
ATOM    113  HE1 PHE A   8      -2.265   0.001  -5.053  1.00  0.00           H  
ATOM    114  HE2 PHE A   8       1.719   0.832  -3.679  1.00  0.00           H  
ATOM    115  HZ  PHE A   8       0.168  -0.480  -5.099  1.00  0.00           H  
ATOM    116  N   SER A   9      -4.628   4.188  -2.134  1.00  0.00           N  
ATOM    117  CA  SER A   9      -5.948   4.627  -1.594  1.00  0.00           C  
ATOM    118  C   SER A   9      -6.823   3.421  -1.251  1.00  0.00           C  
ATOM    119  O   SER A   9      -7.476   3.393  -0.227  1.00  0.00           O  
ATOM    120  CB  SER A   9      -6.583   5.440  -2.719  1.00  0.00           C  
ATOM    121  OG  SER A   9      -7.994   5.454  -2.549  1.00  0.00           O  
ATOM    122  H   SER A   9      -4.502   3.265  -2.436  1.00  0.00           H  
ATOM    123  HA  SER A   9      -5.812   5.250  -0.726  1.00  0.00           H  
ATOM    124  HB2 SER A   9      -6.211   6.451  -2.687  1.00  0.00           H  
ATOM    125  HB3 SER A   9      -6.328   4.995  -3.671  1.00  0.00           H  
ATOM    126  HG  SER A   9      -8.221   6.217  -2.013  1.00  0.00           H  
ATOM    127  N   CYS A  10      -6.851   2.430  -2.100  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -7.702   1.237  -1.817  1.00  0.00           C  
ATOM    129  C   CYS A  10      -9.063   1.709  -1.299  1.00  0.00           C  
ATOM    130  O   CYS A  10      -9.265   1.839  -0.108  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -6.967   0.431  -0.734  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -5.167   0.538  -0.959  1.00  0.00           S  
ATOM    133  H   CYS A  10      -6.324   2.474  -2.926  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -7.822   0.640  -2.708  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -7.227   0.824   0.238  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -7.274  -0.603  -0.793  1.00  0.00           H  
ATOM    137  N   PRO A  11      -9.946   1.973  -2.222  1.00  0.00           N  
ATOM    138  CA  PRO A  11     -11.302   2.466  -1.867  1.00  0.00           C  
ATOM    139  C   PRO A  11     -12.115   1.385  -1.152  1.00  0.00           C  
ATOM    140  O   PRO A  11     -12.681   1.618  -0.102  1.00  0.00           O  
ATOM    141  CB  PRO A  11     -11.916   2.819  -3.220  1.00  0.00           C  
ATOM    142  CG  PRO A  11     -11.170   1.980  -4.207  1.00  0.00           C  
ATOM    143  CD  PRO A  11      -9.772   1.832  -3.670  1.00  0.00           C  
ATOM    144  HA  PRO A  11     -11.232   3.352  -1.256  1.00  0.00           H  
ATOM    145  HB2 PRO A  11     -12.969   2.571  -3.230  1.00  0.00           H  
ATOM    146  HB3 PRO A  11     -11.771   3.865  -3.438  1.00  0.00           H  
ATOM    147  HG2 PRO A  11     -11.641   1.010  -4.298  1.00  0.00           H  
ATOM    148  HG3 PRO A  11     -11.143   2.473  -5.166  1.00  0.00           H  
ATOM    149  HD2 PRO A  11      -9.373   0.856  -3.916  1.00  0.00           H  
ATOM    150  HD3 PRO A  11      -9.134   2.615  -4.047  1.00  0.00           H  
ATOM    151  N   ALA A  12     -12.182   0.206  -1.702  1.00  0.00           N  
ATOM    152  CA  ALA A  12     -12.964  -0.873  -1.035  1.00  0.00           C  
ATOM    153  C   ALA A  12     -12.471  -1.061   0.399  1.00  0.00           C  
ATOM    154  O   ALA A  12     -13.204  -1.491   1.269  1.00  0.00           O  
ATOM    155  CB  ALA A  12     -12.700  -2.129  -1.866  1.00  0.00           C  
ATOM    156  H   ALA A  12     -11.720   0.029  -2.548  1.00  0.00           H  
ATOM    157  HA  ALA A  12     -14.014  -0.636  -1.044  1.00  0.00           H  
ATOM    158  HB1 ALA A  12     -13.576  -2.362  -2.453  1.00  0.00           H  
ATOM    159  HB2 ALA A  12     -12.477  -2.955  -1.208  1.00  0.00           H  
ATOM    160  HB3 ALA A  12     -11.862  -1.955  -2.524  1.00  0.00           H  
ATOM    161  N   GLY A  13     -11.233  -0.745   0.651  1.00  0.00           N  
ATOM    162  CA  GLY A  13     -10.685  -0.904   2.024  1.00  0.00           C  
ATOM    163  C   GLY A  13      -9.401  -1.727   1.956  1.00  0.00           C  
ATOM    164  O   GLY A  13      -8.358  -1.304   2.411  1.00  0.00           O  
ATOM    165  H   GLY A  13     -10.661  -0.404  -0.067  1.00  0.00           H  
ATOM    166  HA2 GLY A  13     -10.471   0.070   2.442  1.00  0.00           H  
ATOM    167  HA3 GLY A  13     -11.404  -1.416   2.644  1.00  0.00           H  
ATOM    168  N   SER A  14      -9.474  -2.899   1.380  1.00  0.00           N  
ATOM    169  CA  SER A  14      -8.265  -3.766   1.267  1.00  0.00           C  
ATOM    170  C   SER A  14      -7.398  -3.647   2.523  1.00  0.00           C  
ATOM    171  O   SER A  14      -7.894  -3.486   3.620  1.00  0.00           O  
ATOM    172  CB  SER A  14      -7.511  -3.240   0.047  1.00  0.00           C  
ATOM    173  OG  SER A  14      -8.445  -2.786  -0.924  1.00  0.00           O  
ATOM    174  H   SER A  14     -10.331  -3.206   1.016  1.00  0.00           H  
ATOM    175  HA  SER A  14      -8.552  -4.793   1.105  1.00  0.00           H  
ATOM    176  HB2 SER A  14      -6.876  -2.420   0.339  1.00  0.00           H  
ATOM    177  HB3 SER A  14      -6.902  -4.033  -0.367  1.00  0.00           H  
ATOM    178  HG  SER A  14      -8.281  -3.265  -1.739  1.00  0.00           H  
ATOM    179  N   THR A  15      -6.106  -3.718   2.365  1.00  0.00           N  
ATOM    180  CA  THR A  15      -5.199  -3.606   3.541  1.00  0.00           C  
ATOM    181  C   THR A  15      -3.747  -3.535   3.067  1.00  0.00           C  
ATOM    182  O   THR A  15      -3.071  -4.539   2.958  1.00  0.00           O  
ATOM    183  CB  THR A  15      -5.440  -4.882   4.356  1.00  0.00           C  
ATOM    184  OG1 THR A  15      -6.631  -4.737   5.116  1.00  0.00           O  
ATOM    185  CG2 THR A  15      -4.260  -5.126   5.299  1.00  0.00           C  
ATOM    186  H   THR A  15      -5.730  -3.844   1.469  1.00  0.00           H  
ATOM    187  HA  THR A  15      -5.449  -2.738   4.130  1.00  0.00           H  
ATOM    188  HB  THR A  15      -5.540  -5.722   3.686  1.00  0.00           H  
ATOM    189  HG1 THR A  15      -7.004  -5.611   5.252  1.00  0.00           H  
ATOM    190 HG21 THR A  15      -3.763  -4.190   5.504  1.00  0.00           H  
ATOM    191 HG22 THR A  15      -3.565  -5.810   4.835  1.00  0.00           H  
ATOM    192 HG23 THR A  15      -4.621  -5.552   6.224  1.00  0.00           H  
ATOM    193  N   CYS A  16      -3.263  -2.360   2.781  1.00  0.00           N  
ATOM    194  CA  CYS A  16      -1.855  -2.236   2.314  1.00  0.00           C  
ATOM    195  C   CYS A  16      -0.944  -3.114   3.173  1.00  0.00           C  
ATOM    196  O   CYS A  16      -1.343  -3.607   4.210  1.00  0.00           O  
ATOM    197  CB  CYS A  16      -1.510  -0.759   2.484  1.00  0.00           C  
ATOM    198  SG  CYS A  16      -1.517   0.041   0.861  1.00  0.00           S  
ATOM    199  H   CYS A  16      -3.823  -1.561   2.873  1.00  0.00           H  
ATOM    200  HA  CYS A  16      -1.778  -2.516   1.275  1.00  0.00           H  
ATOM    201  HB2 CYS A  16      -2.242  -0.288   3.123  1.00  0.00           H  
ATOM    202  HB3 CYS A  16      -0.530  -0.667   2.929  1.00  0.00           H  
ATOM    203  N   SER A  17       0.269  -3.325   2.748  1.00  0.00           N  
ATOM    204  CA  SER A  17       1.190  -4.188   3.541  1.00  0.00           C  
ATOM    205  C   SER A  17       2.647  -3.880   3.193  1.00  0.00           C  
ATOM    206  O   SER A  17       3.530  -4.686   3.414  1.00  0.00           O  
ATOM    207  CB  SER A  17       0.835  -5.610   3.121  1.00  0.00           C  
ATOM    208  OG  SER A  17      -0.271  -6.067   3.888  1.00  0.00           O  
ATOM    209  H   SER A  17       0.572  -2.928   1.904  1.00  0.00           H  
ATOM    210  HA  SER A  17       1.015  -4.060   4.597  1.00  0.00           H  
ATOM    211  HB2 SER A  17       0.570  -5.617   2.077  1.00  0.00           H  
ATOM    212  HB3 SER A  17       1.689  -6.255   3.277  1.00  0.00           H  
ATOM    213  HG  SER A  17      -0.658  -6.818   3.432  1.00  0.00           H  
ATOM    214  N   SER A  18       2.908  -2.726   2.649  1.00  0.00           N  
ATOM    215  CA  SER A  18       4.310  -2.380   2.289  1.00  0.00           C  
ATOM    216  C   SER A  18       4.963  -3.537   1.532  1.00  0.00           C  
ATOM    217  O   SER A  18       5.597  -4.395   2.115  1.00  0.00           O  
ATOM    218  CB  SER A  18       5.015  -2.144   3.624  1.00  0.00           C  
ATOM    219  OG  SER A  18       5.750  -0.930   3.560  1.00  0.00           O  
ATOM    220  H   SER A  18       2.184  -2.089   2.476  1.00  0.00           H  
ATOM    221  HA  SER A  18       4.335  -1.483   1.696  1.00  0.00           H  
ATOM    222  HB2 SER A  18       4.283  -2.074   4.411  1.00  0.00           H  
ATOM    223  HB3 SER A  18       5.683  -2.971   3.828  1.00  0.00           H  
ATOM    224  HG  SER A  18       5.126  -0.203   3.614  1.00  0.00           H  
ATOM    225  N   ALA A  19       4.816  -3.569   0.235  1.00  0.00           N  
ATOM    226  CA  ALA A  19       5.433  -4.674  -0.554  1.00  0.00           C  
ATOM    227  C   ALA A  19       6.703  -4.178  -1.245  1.00  0.00           C  
ATOM    228  O   ALA A  19       7.340  -3.244  -0.799  1.00  0.00           O  
ATOM    229  CB  ALA A  19       4.375  -5.061  -1.589  1.00  0.00           C  
ATOM    230  H   ALA A  19       4.303  -2.868  -0.220  1.00  0.00           H  
ATOM    231  HA  ALA A  19       5.652  -5.515   0.082  1.00  0.00           H  
ATOM    232  HB1 ALA A  19       4.472  -6.111  -1.826  1.00  0.00           H  
ATOM    233  HB2 ALA A  19       4.518  -4.476  -2.485  1.00  0.00           H  
ATOM    234  HB3 ALA A  19       3.391  -4.872  -1.187  1.00  0.00           H  
ATOM    235  N   PHE A  20       7.078  -4.794  -2.332  1.00  0.00           N  
ATOM    236  CA  PHE A  20       8.307  -4.355  -3.053  1.00  0.00           C  
ATOM    237  C   PHE A  20       9.548  -4.636  -2.204  1.00  0.00           C  
ATOM    238  O   PHE A  20       9.648  -4.205  -1.072  1.00  0.00           O  
ATOM    239  CB  PHE A  20       8.131  -2.851  -3.257  1.00  0.00           C  
ATOM    240  CG  PHE A  20       8.383  -2.508  -4.705  1.00  0.00           C  
ATOM    241  CD1 PHE A  20       7.429  -2.832  -5.679  1.00  0.00           C  
ATOM    242  CD2 PHE A  20       9.570  -1.868  -5.075  1.00  0.00           C  
ATOM    243  CE1 PHE A  20       7.665  -2.515  -7.022  1.00  0.00           C  
ATOM    244  CE2 PHE A  20       9.806  -1.551  -6.418  1.00  0.00           C  
ATOM    245  CZ  PHE A  20       8.852  -1.873  -7.391  1.00  0.00           C  
ATOM    246  H   PHE A  20       6.549  -5.544  -2.677  1.00  0.00           H  
ATOM    247  HA  PHE A  20       8.383  -4.850  -4.008  1.00  0.00           H  
ATOM    248  HB2 PHE A  20       7.125  -2.568  -2.986  1.00  0.00           H  
ATOM    249  HB3 PHE A  20       8.835  -2.319  -2.634  1.00  0.00           H  
ATOM    250  HD1 PHE A  20       6.512  -3.326  -5.394  1.00  0.00           H  
ATOM    251  HD2 PHE A  20      10.307  -1.619  -4.324  1.00  0.00           H  
ATOM    252  HE1 PHE A  20       6.929  -2.763  -7.773  1.00  0.00           H  
ATOM    253  HE2 PHE A  20      10.722  -1.056  -6.703  1.00  0.00           H  
ATOM    254  HZ  PHE A  20       9.034  -1.628  -8.427  1.00  0.00           H  
ATOM    255  N   GLY A  21      10.497  -5.353  -2.741  1.00  0.00           N  
ATOM    256  CA  GLY A  21      11.729  -5.655  -1.961  1.00  0.00           C  
ATOM    257  C   GLY A  21      12.810  -6.209  -2.892  1.00  0.00           C  
ATOM    258  O   GLY A  21      13.704  -6.912  -2.468  1.00  0.00           O  
ATOM    259  H   GLY A  21      10.398  -5.690  -3.655  1.00  0.00           H  
ATOM    260  HA2 GLY A  21      12.087  -4.748  -1.494  1.00  0.00           H  
ATOM    261  HA3 GLY A  21      11.505  -6.387  -1.201  1.00  0.00           H  
ATOM    262  N   PHE A  22      12.739  -5.891  -4.155  1.00  0.00           N  
ATOM    263  CA  PHE A  22      13.766  -6.395  -5.111  1.00  0.00           C  
ATOM    264  C   PHE A  22      14.946  -5.421  -5.165  1.00  0.00           C  
ATOM    265  O   PHE A  22      16.061  -5.756  -4.820  1.00  0.00           O  
ATOM    266  CB  PHE A  22      13.052  -6.448  -6.461  1.00  0.00           C  
ATOM    267  CG  PHE A  22      13.995  -6.980  -7.512  1.00  0.00           C  
ATOM    268  CD1 PHE A  22      14.313  -8.342  -7.543  1.00  0.00           C  
ATOM    269  CD2 PHE A  22      14.551  -6.109  -8.457  1.00  0.00           C  
ATOM    270  CE1 PHE A  22      15.187  -8.834  -8.519  1.00  0.00           C  
ATOM    271  CE2 PHE A  22      15.426  -6.601  -9.433  1.00  0.00           C  
ATOM    272  CZ  PHE A  22      15.743  -7.964  -9.464  1.00  0.00           C  
ATOM    273  H   PHE A  22      12.012  -5.318  -4.476  1.00  0.00           H  
ATOM    274  HA  PHE A  22      14.099  -7.380  -4.827  1.00  0.00           H  
ATOM    275  HB2 PHE A  22      12.192  -7.097  -6.388  1.00  0.00           H  
ATOM    276  HB3 PHE A  22      12.731  -5.455  -6.737  1.00  0.00           H  
ATOM    277  HD1 PHE A  22      13.884  -9.013  -6.814  1.00  0.00           H  
ATOM    278  HD2 PHE A  22      14.307  -5.057  -8.432  1.00  0.00           H  
ATOM    279  HE1 PHE A  22      15.432  -9.886  -8.543  1.00  0.00           H  
ATOM    280  HE2 PHE A  22      15.856  -5.930 -10.161  1.00  0.00           H  
ATOM    281  HZ  PHE A  22      16.417  -8.344 -10.218  1.00  0.00           H  
ATOM    282  N   ARG A  23      14.701  -4.214  -5.591  1.00  0.00           N  
ATOM    283  CA  ARG A  23      15.797  -3.208  -5.663  1.00  0.00           C  
ATOM    284  C   ARG A  23      15.483  -2.044  -4.720  1.00  0.00           C  
ATOM    285  O   ARG A  23      16.350  -1.276  -4.352  1.00  0.00           O  
ATOM    286  CB  ARG A  23      15.806  -2.739  -7.119  1.00  0.00           C  
ATOM    287  CG  ARG A  23      17.247  -2.685  -7.632  1.00  0.00           C  
ATOM    288  CD  ARG A  23      17.242  -2.463  -9.147  1.00  0.00           C  
ATOM    289  NE  ARG A  23      18.355  -1.506  -9.399  1.00  0.00           N  
ATOM    290  CZ  ARG A  23      19.469  -1.925  -9.934  1.00  0.00           C  
ATOM    291  NH1 ARG A  23      20.330  -2.590  -9.215  1.00  0.00           N  
ATOM    292  NH2 ARG A  23      19.722  -1.679 -11.191  1.00  0.00           N  
ATOM    293  H   ARG A  23      13.792  -3.965  -5.858  1.00  0.00           H  
ATOM    294  HA  ARG A  23      16.743  -3.659  -5.411  1.00  0.00           H  
ATOM    295  HB2 ARG A  23      15.234  -3.428  -7.722  1.00  0.00           H  
ATOM    296  HB3 ARG A  23      15.368  -1.756  -7.181  1.00  0.00           H  
ATOM    297  HG2 ARG A  23      17.771  -1.872  -7.149  1.00  0.00           H  
ATOM    298  HG3 ARG A  23      17.744  -3.616  -7.409  1.00  0.00           H  
ATOM    299  HD2 ARG A  23      17.419  -3.395  -9.664  1.00  0.00           H  
ATOM    300  HD3 ARG A  23      16.305  -2.028  -9.459  1.00  0.00           H  
ATOM    301  HE  ARG A  23      18.251  -0.561  -9.162  1.00  0.00           H  
ATOM    302 HH11 ARG A  23      20.138  -2.779  -8.252  1.00  0.00           H  
ATOM    303 HH12 ARG A  23      21.184  -2.910  -9.626  1.00  0.00           H  
ATOM    304 HH21 ARG A  23      19.062  -1.170 -11.744  1.00  0.00           H  
ATOM    305 HH22 ARG A  23      20.576  -1.999 -11.601  1.00  0.00           H  
ATOM    306  N   ASN A  24      14.245  -1.916  -4.323  1.00  0.00           N  
ATOM    307  CA  ASN A  24      13.863  -0.808  -3.400  1.00  0.00           C  
ATOM    308  C   ASN A  24      14.042   0.545  -4.089  1.00  0.00           C  
ATOM    309  O   ASN A  24      15.043   1.212  -3.917  1.00  0.00           O  
ATOM    310  CB  ASN A  24      14.817  -0.937  -2.213  1.00  0.00           C  
ATOM    311  CG  ASN A  24      14.055  -0.675  -0.913  1.00  0.00           C  
ATOM    312  OD1 ASN A  24      14.131  -1.454   0.017  1.00  0.00           O  
ATOM    313  ND2 ASN A  24      13.318   0.397  -0.808  1.00  0.00           N  
ATOM    314  H   ASN A  24      13.566  -2.551  -4.632  1.00  0.00           H  
ATOM    315  HA  ASN A  24      12.844  -0.931  -3.067  1.00  0.00           H  
ATOM    316  HB2 ASN A  24      15.234  -1.933  -2.192  1.00  0.00           H  
ATOM    317  HB3 ASN A  24      15.614  -0.215  -2.313  1.00  0.00           H  
ATOM    318 HD21 ASN A  24      13.255   1.024  -1.558  1.00  0.00           H  
ATOM    319 HD22 ASN A  24      12.826   0.574   0.021  1.00  0.00           H  
ATOM    320  N   LEU A  25      13.081   0.958  -4.869  1.00  0.00           N  
ATOM    321  CA  LEU A  25      13.206   2.269  -5.566  1.00  0.00           C  
ATOM    322  C   LEU A  25      11.880   3.041  -5.528  1.00  0.00           C  
ATOM    323  O   LEU A  25      11.863   4.255  -5.549  1.00  0.00           O  
ATOM    324  CB  LEU A  25      13.583   1.918  -7.006  1.00  0.00           C  
ATOM    325  CG  LEU A  25      12.641   0.837  -7.539  1.00  0.00           C  
ATOM    326  CD1 LEU A  25      12.226   1.183  -8.971  1.00  0.00           C  
ATOM    327  CD2 LEU A  25      13.359  -0.514  -7.529  1.00  0.00           C  
ATOM    328  H   LEU A  25      12.282   0.405  -4.996  1.00  0.00           H  
ATOM    329  HA  LEU A  25      13.991   2.857  -5.118  1.00  0.00           H  
ATOM    330  HB2 LEU A  25      13.503   2.802  -7.623  1.00  0.00           H  
ATOM    331  HB3 LEU A  25      14.597   1.552  -7.034  1.00  0.00           H  
ATOM    332  HG  LEU A  25      11.763   0.784  -6.915  1.00  0.00           H  
ATOM    333 HD11 LEU A  25      11.874   0.291  -9.468  1.00  0.00           H  
ATOM    334 HD12 LEU A  25      13.077   1.580  -9.505  1.00  0.00           H  
ATOM    335 HD13 LEU A  25      11.438   1.920  -8.949  1.00  0.00           H  
ATOM    336 HD21 LEU A  25      14.365  -0.387  -7.899  1.00  0.00           H  
ATOM    337 HD22 LEU A  25      12.828  -1.209  -8.163  1.00  0.00           H  
ATOM    338 HD23 LEU A  25      13.393  -0.898  -6.519  1.00  0.00           H  
ATOM    339  N   SER A  26      10.769   2.354  -5.480  1.00  0.00           N  
ATOM    340  CA  SER A  26       9.459   3.069  -5.450  1.00  0.00           C  
ATOM    341  C   SER A  26       8.492   2.399  -4.467  1.00  0.00           C  
ATOM    342  O   SER A  26       7.367   2.826  -4.304  1.00  0.00           O  
ATOM    343  CB  SER A  26       8.928   2.961  -6.879  1.00  0.00           C  
ATOM    344  OG  SER A  26       8.315   4.189  -7.247  1.00  0.00           O  
ATOM    345  H   SER A  26      10.794   1.377  -5.471  1.00  0.00           H  
ATOM    346  HA  SER A  26       9.603   4.106  -5.190  1.00  0.00           H  
ATOM    347  HB2 SER A  26       9.743   2.757  -7.553  1.00  0.00           H  
ATOM    348  HB3 SER A  26       8.208   2.156  -6.934  1.00  0.00           H  
ATOM    349  HG  SER A  26       8.724   4.493  -8.060  1.00  0.00           H  
ATOM    350  N   LEU A  27       8.917   1.356  -3.811  1.00  0.00           N  
ATOM    351  CA  LEU A  27       8.015   0.667  -2.843  1.00  0.00           C  
ATOM    352  C   LEU A  27       6.700   0.269  -3.523  1.00  0.00           C  
ATOM    353  O   LEU A  27       6.554  -0.835  -4.007  1.00  0.00           O  
ATOM    354  CB  LEU A  27       7.758   1.691  -1.737  1.00  0.00           C  
ATOM    355  CG  LEU A  27       8.491   1.259  -0.467  1.00  0.00           C  
ATOM    356  CD1 LEU A  27       7.857  -0.024   0.075  1.00  0.00           C  
ATOM    357  CD2 LEU A  27       9.962   1.000  -0.796  1.00  0.00           C  
ATOM    358  H   LEU A  27       9.827   1.025  -3.951  1.00  0.00           H  
ATOM    359  HA  LEU A  27       8.502  -0.202  -2.432  1.00  0.00           H  
ATOM    360  HB2 LEU A  27       8.118   2.659  -2.051  1.00  0.00           H  
ATOM    361  HB3 LEU A  27       6.700   1.747  -1.535  1.00  0.00           H  
ATOM    362  HG  LEU A  27       8.417   2.040   0.275  1.00  0.00           H  
ATOM    363 HD11 LEU A  27       7.337   0.194   0.997  1.00  0.00           H  
ATOM    364 HD12 LEU A  27       8.630  -0.757   0.261  1.00  0.00           H  
ATOM    365 HD13 LEU A  27       7.158  -0.414  -0.650  1.00  0.00           H  
ATOM    366 HD21 LEU A  27      10.174  -0.054  -0.693  1.00  0.00           H  
ATOM    367 HD22 LEU A  27      10.586   1.561  -0.116  1.00  0.00           H  
ATOM    368 HD23 LEU A  27      10.165   1.311  -1.810  1.00  0.00           H  
ATOM    369  N   VAL A  28       5.741   1.153  -3.558  1.00  0.00           N  
ATOM    370  CA  VAL A  28       4.439   0.810  -4.199  1.00  0.00           C  
ATOM    371  C   VAL A  28       3.961  -0.555  -3.700  1.00  0.00           C  
ATOM    372  O   VAL A  28       4.351  -1.586  -4.213  1.00  0.00           O  
ATOM    373  CB  VAL A  28       4.733   0.761  -5.699  1.00  0.00           C  
ATOM    374  CG1 VAL A  28       3.475   0.323  -6.449  1.00  0.00           C  
ATOM    375  CG2 VAL A  28       5.154   2.150  -6.181  1.00  0.00           C  
ATOM    376  H   VAL A  28       5.873   2.038  -3.159  1.00  0.00           H  
ATOM    377  HA  VAL A  28       3.702   1.569  -3.989  1.00  0.00           H  
ATOM    378  HB  VAL A  28       5.528   0.055  -5.886  1.00  0.00           H  
ATOM    379 HG11 VAL A  28       2.716   0.027  -5.739  1.00  0.00           H  
ATOM    380 HG12 VAL A  28       3.712  -0.514  -7.091  1.00  0.00           H  
ATOM    381 HG13 VAL A  28       3.108   1.143  -7.047  1.00  0.00           H  
ATOM    382 HG21 VAL A  28       4.556   2.901  -5.685  1.00  0.00           H  
ATOM    383 HG22 VAL A  28       5.009   2.220  -7.249  1.00  0.00           H  
ATOM    384 HG23 VAL A  28       6.195   2.310  -5.948  1.00  0.00           H  
ATOM    385  N   TRP A  29       3.128  -0.574  -2.695  1.00  0.00           N  
ATOM    386  CA  TRP A  29       2.639  -1.878  -2.161  1.00  0.00           C  
ATOM    387  C   TRP A  29       1.420  -2.344  -2.958  1.00  0.00           C  
ATOM    388  O   TRP A  29       1.356  -2.194  -4.162  1.00  0.00           O  
ATOM    389  CB  TRP A  29       2.240  -1.623  -0.702  1.00  0.00           C  
ATOM    390  CG  TRP A  29       3.137  -0.613  -0.055  1.00  0.00           C  
ATOM    391  CD1 TRP A  29       4.402  -0.312  -0.438  1.00  0.00           C  
ATOM    392  CD2 TRP A  29       2.856   0.218   1.106  1.00  0.00           C  
ATOM    393  NE1 TRP A  29       4.902   0.667   0.402  1.00  0.00           N  
ATOM    394  CE2 TRP A  29       3.986   1.023   1.373  1.00  0.00           C  
ATOM    395  CE3 TRP A  29       1.733   0.351   1.940  1.00  0.00           C  
ATOM    396  CZ2 TRP A  29       4.003   1.931   2.432  1.00  0.00           C  
ATOM    397  CZ3 TRP A  29       1.746   1.262   3.009  1.00  0.00           C  
ATOM    398  CH2 TRP A  29       2.879   2.051   3.253  1.00  0.00           C  
ATOM    399  H   TRP A  29       2.831   0.266  -2.289  1.00  0.00           H  
ATOM    400  HA  TRP A  29       3.419  -2.620  -2.204  1.00  0.00           H  
ATOM    401  HB2 TRP A  29       1.224  -1.260  -0.672  1.00  0.00           H  
ATOM    402  HB3 TRP A  29       2.298  -2.552  -0.154  1.00  0.00           H  
ATOM    403  HD1 TRP A  29       4.927  -0.754  -1.271  1.00  0.00           H  
ATOM    404  HE1 TRP A  29       5.794   1.067   0.336  1.00  0.00           H  
ATOM    405  HE3 TRP A  29       0.857  -0.258   1.760  1.00  0.00           H  
ATOM    406  HZ2 TRP A  29       4.878   2.537   2.616  1.00  0.00           H  
ATOM    407  HZ3 TRP A  29       0.877   1.356   3.644  1.00  0.00           H  
ATOM    408  HH2 TRP A  29       2.883   2.752   4.077  1.00  0.00           H  
ATOM    409  N   GLY A  30       0.450  -2.911  -2.292  1.00  0.00           N  
ATOM    410  CA  GLY A  30      -0.767  -3.389  -3.010  1.00  0.00           C  
ATOM    411  C   GLY A  30      -1.964  -3.395  -2.054  1.00  0.00           C  
ATOM    412  O   GLY A  30      -1.867  -3.844  -0.929  1.00  0.00           O  
ATOM    413  H   GLY A  30       0.527  -3.023  -1.321  1.00  0.00           H  
ATOM    414  HA2 GLY A  30      -0.974  -2.732  -3.843  1.00  0.00           H  
ATOM    415  HA3 GLY A  30      -0.599  -4.390  -3.375  1.00  0.00           H  
ATOM    416  N   CYS A  31      -3.092  -2.904  -2.494  1.00  0.00           N  
ATOM    417  CA  CYS A  31      -4.294  -2.889  -1.607  1.00  0.00           C  
ATOM    418  C   CYS A  31      -4.758  -4.321  -1.330  1.00  0.00           C  
ATOM    419  O   CYS A  31      -5.708  -4.798  -1.918  1.00  0.00           O  
ATOM    420  CB  CYS A  31      -5.365  -2.124  -2.390  1.00  0.00           C  
ATOM    421  SG  CYS A  31      -4.807  -0.430  -2.696  1.00  0.00           S  
ATOM    422  H   CYS A  31      -3.151  -2.550  -3.405  1.00  0.00           H  
ATOM    423  HA  CYS A  31      -4.074  -2.376  -0.684  1.00  0.00           H  
ATOM    424  HB2 CYS A  31      -5.542  -2.620  -3.333  1.00  0.00           H  
ATOM    425  HB3 CYS A  31      -6.280  -2.103  -1.817  1.00  0.00           H  
ATOM    426  N   SER A  32      -4.097  -5.011  -0.443  1.00  0.00           N  
ATOM    427  CA  SER A  32      -4.505  -6.411  -0.134  1.00  0.00           C  
ATOM    428  C   SER A  32      -6.000  -6.461   0.197  1.00  0.00           C  
ATOM    429  O   SER A  32      -6.498  -5.643   0.943  1.00  0.00           O  
ATOM    430  CB  SER A  32      -3.669  -6.809   1.080  1.00  0.00           C  
ATOM    431  OG  SER A  32      -2.803  -7.877   0.722  1.00  0.00           O  
ATOM    432  H   SER A  32      -3.333  -4.609   0.021  1.00  0.00           H  
ATOM    433  HA  SER A  32      -4.281  -7.059  -0.966  1.00  0.00           H  
ATOM    434  HB2 SER A  32      -3.080  -5.968   1.405  1.00  0.00           H  
ATOM    435  HB3 SER A  32      -4.326  -7.119   1.883  1.00  0.00           H  
ATOM    436  HG  SER A  32      -2.624  -7.811  -0.219  1.00  0.00           H  
ATOM    437  N   PRO A  33      -6.667  -7.424  -0.377  1.00  0.00           N  
ATOM    438  CA  PRO A  33      -8.124  -7.583  -0.145  1.00  0.00           C  
ATOM    439  C   PRO A  33      -8.388  -8.102   1.271  1.00  0.00           C  
ATOM    440  O   PRO A  33      -7.579  -8.800   1.850  1.00  0.00           O  
ATOM    441  CB  PRO A  33      -8.542  -8.612  -1.192  1.00  0.00           C  
ATOM    442  CG  PRO A  33      -7.297  -9.382  -1.497  1.00  0.00           C  
ATOM    443  CD  PRO A  33      -6.136  -8.445  -1.286  1.00  0.00           C  
ATOM    444  HA  PRO A  33      -8.640  -6.653  -0.314  1.00  0.00           H  
ATOM    445  HB2 PRO A  33      -9.304  -9.265  -0.792  1.00  0.00           H  
ATOM    446  HB3 PRO A  33      -8.898  -8.118  -2.083  1.00  0.00           H  
ATOM    447  HG2 PRO A  33      -7.218 -10.230  -0.830  1.00  0.00           H  
ATOM    448  HG3 PRO A  33      -7.312  -9.718  -2.522  1.00  0.00           H  
ATOM    449  HD2 PRO A  33      -5.306  -8.968  -0.831  1.00  0.00           H  
ATOM    450  HD3 PRO A  33      -5.838  -7.994  -2.219  1.00  0.00           H  
ATOM    451  N   VAL A  34      -9.514  -7.762   1.834  1.00  0.00           N  
ATOM    452  CA  VAL A  34      -9.832  -8.232   3.212  1.00  0.00           C  
ATOM    453  C   VAL A  34     -10.715  -9.479   3.156  1.00  0.00           C  
ATOM    454  O   VAL A  34     -11.836  -9.478   3.625  1.00  0.00           O  
ATOM    455  CB  VAL A  34     -10.583  -7.069   3.861  1.00  0.00           C  
ATOM    456  CG1 VAL A  34     -11.812  -6.720   3.018  1.00  0.00           C  
ATOM    457  CG2 VAL A  34     -11.029  -7.475   5.267  1.00  0.00           C  
ATOM    458  H   VAL A  34     -10.151  -7.197   1.350  1.00  0.00           H  
ATOM    459  HA  VAL A  34      -8.925  -8.436   3.759  1.00  0.00           H  
ATOM    460  HB  VAL A  34      -9.933  -6.209   3.922  1.00  0.00           H  
ATOM    461 HG11 VAL A  34     -12.566  -6.272   3.649  1.00  0.00           H  
ATOM    462 HG12 VAL A  34     -12.205  -7.619   2.568  1.00  0.00           H  
ATOM    463 HG13 VAL A  34     -11.530  -6.023   2.243  1.00  0.00           H  
ATOM    464 HG21 VAL A  34     -12.049  -7.829   5.233  1.00  0.00           H  
ATOM    465 HG22 VAL A  34     -10.966  -6.621   5.925  1.00  0.00           H  
ATOM    466 HG23 VAL A  34     -10.388  -8.261   5.635  1.00  0.00           H  
ATOM    467  N   GLU A  35     -10.221 -10.543   2.586  1.00  0.00           N  
ATOM    468  CA  GLU A  35     -11.035 -11.789   2.504  1.00  0.00           C  
ATOM    469  C   GLU A  35     -10.273 -12.958   3.134  1.00  0.00           C  
ATOM    470  O   GLU A  35     -10.130 -12.960   4.345  1.00  0.00           O  
ATOM    471  CB  GLU A  35     -11.246 -12.028   1.008  1.00  0.00           C  
ATOM    472  CG  GLU A  35     -12.609 -12.690   0.785  1.00  0.00           C  
ATOM    473  CD  GLU A  35     -12.597 -13.451  -0.541  1.00  0.00           C  
ATOM    474  OE1 GLU A  35     -12.770 -12.815  -1.568  1.00  0.00           O  
ATOM    475  OE2 GLU A  35     -12.416 -14.657  -0.507  1.00  0.00           O  
ATOM    476  OXT GLU A  35      -9.844 -13.828   2.395  1.00  0.00           O  
ATOM    477  H   GLU A  35      -9.314 -10.524   2.215  1.00  0.00           H  
ATOM    478  HA  GLU A  35     -11.986 -11.651   2.993  1.00  0.00           H  
ATOM    479  HB2 GLU A  35     -11.215 -11.084   0.484  1.00  0.00           H  
ATOM    480  HB3 GLU A  35     -10.469 -12.677   0.632  1.00  0.00           H  
ATOM    481  HG2 GLU A  35     -12.813 -13.377   1.594  1.00  0.00           H  
ATOM    482  HG3 GLU A  35     -13.377 -11.931   0.755  1.00  0.00           H  
TER     483      GLU A  35                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1      -6.724   0.877   2.135  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.611   1.979   2.606  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.065   3.331   2.140  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.874   3.510   1.979  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -7.585   1.887   4.132  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -8.834   1.148   4.621  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -9.924   1.613   4.332  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -8.677   0.131   5.276  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -6.813   0.778   1.103  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -7.004  -0.014   2.595  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -5.738   1.098   2.376  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.620   1.835   2.242  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -6.703   1.350   4.445  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -7.571   2.881   4.553  1.00  0.00           H  
ATOM     15  N   HIS A   2      -7.946   4.266   1.905  1.00  0.00           N  
ATOM     16  CA  HIS A   2      -7.533   5.624   1.427  1.00  0.00           C  
ATOM     17  C   HIS A   2      -6.144   6.012   1.949  1.00  0.00           C  
ATOM     18  O   HIS A   2      -5.729   5.598   3.011  1.00  0.00           O  
ATOM     19  CB  HIS A   2      -8.594   6.569   1.990  1.00  0.00           C  
ATOM     20  CG  HIS A   2      -8.858   6.226   3.432  1.00  0.00           C  
ATOM     21  ND1 HIS A   2      -8.078   6.723   4.463  1.00  0.00           N  
ATOM     22  CD2 HIS A   2      -9.809   5.434   4.028  1.00  0.00           C  
ATOM     23  CE1 HIS A   2      -8.567   6.230   5.615  1.00  0.00           C  
ATOM     24  NE2 HIS A   2      -9.622   5.438   5.407  1.00  0.00           N  
ATOM     25  H   HIS A   2      -8.899   4.071   2.031  1.00  0.00           H  
ATOM     26  HA  HIS A   2      -7.550   5.661   0.351  1.00  0.00           H  
ATOM     27  HB2 HIS A   2      -8.242   7.588   1.922  1.00  0.00           H  
ATOM     28  HB3 HIS A   2      -9.507   6.464   1.423  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      -7.309   7.323   4.370  1.00  0.00           H  
ATOM     30  HD2 HIS A   2     -10.580   4.885   3.506  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      -8.154   6.444   6.589  1.00  0.00           H  
ATOM     32  N   VAL A   3      -5.437   6.813   1.196  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -4.070   7.266   1.602  1.00  0.00           C  
ATOM     34  C   VAL A   3      -3.142   6.080   1.896  1.00  0.00           C  
ATOM     35  O   VAL A   3      -3.557   5.049   2.385  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -4.278   8.162   2.841  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -4.157   7.368   4.152  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -3.219   9.266   2.833  1.00  0.00           C  
ATOM     39  H   VAL A   3      -5.813   7.127   0.346  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -3.643   7.861   0.809  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -5.258   8.613   2.789  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -3.292   7.712   4.699  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -4.053   6.318   3.947  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -5.041   7.528   4.751  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -3.178   9.719   1.853  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -2.255   8.842   3.071  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -3.474  10.017   3.567  1.00  0.00           H  
ATOM     48  N   CYS A   4      -1.880   6.238   1.597  1.00  0.00           N  
ATOM     49  CA  CYS A   4      -0.888   5.151   1.847  1.00  0.00           C  
ATOM     50  C   CYS A   4       0.473   5.564   1.281  1.00  0.00           C  
ATOM     51  O   CYS A   4       0.816   5.240   0.161  1.00  0.00           O  
ATOM     52  CB  CYS A   4      -1.422   3.919   1.114  1.00  0.00           C  
ATOM     53  SG  CYS A   4      -1.149   2.455   2.145  1.00  0.00           S  
ATOM     54  H   CYS A   4      -1.579   7.084   1.206  1.00  0.00           H  
ATOM     55  HA  CYS A   4      -0.810   4.949   2.904  1.00  0.00           H  
ATOM     56  HB2 CYS A   4      -2.478   4.037   0.924  1.00  0.00           H  
ATOM     57  HB3 CYS A   4      -0.897   3.801   0.178  1.00  0.00           H  
ATOM     58  N   ASP A   5       1.246   6.288   2.045  1.00  0.00           N  
ATOM     59  CA  ASP A   5       2.583   6.737   1.553  1.00  0.00           C  
ATOM     60  C   ASP A   5       2.409   7.798   0.464  1.00  0.00           C  
ATOM     61  O   ASP A   5       3.291   8.027  -0.339  1.00  0.00           O  
ATOM     62  CB  ASP A   5       3.248   5.485   0.980  1.00  0.00           C  
ATOM     63  CG  ASP A   5       4.642   5.324   1.588  1.00  0.00           C  
ATOM     64  OD1 ASP A   5       4.732   4.793   2.683  1.00  0.00           O  
ATOM     65  OD2 ASP A   5       5.597   5.734   0.950  1.00  0.00           O  
ATOM     66  H   ASP A   5       0.945   6.544   2.941  1.00  0.00           H  
ATOM     67  HA  ASP A   5       3.171   7.127   2.368  1.00  0.00           H  
ATOM     68  HB2 ASP A   5       2.649   4.618   1.216  1.00  0.00           H  
ATOM     69  HB3 ASP A   5       3.335   5.583  -0.093  1.00  0.00           H  
ATOM     70  N   ASP A   6       1.278   8.449   0.434  1.00  0.00           N  
ATOM     71  CA  ASP A   6       1.045   9.496  -0.600  1.00  0.00           C  
ATOM     72  C   ASP A   6       1.342   8.946  -1.998  1.00  0.00           C  
ATOM     73  O   ASP A   6       1.563   9.689  -2.933  1.00  0.00           O  
ATOM     74  CB  ASP A   6       2.019  10.620  -0.252  1.00  0.00           C  
ATOM     75  CG  ASP A   6       1.336  11.617   0.685  1.00  0.00           C  
ATOM     76  OD1 ASP A   6       0.796  11.182   1.690  1.00  0.00           O  
ATOM     77  OD2 ASP A   6       1.362  12.798   0.382  1.00  0.00           O  
ATOM     78  H   ASP A   6       0.580   8.249   1.092  1.00  0.00           H  
ATOM     79  HA  ASP A   6       0.032   9.861  -0.548  1.00  0.00           H  
ATOM     80  HB2 ASP A   6       2.887  10.201   0.237  1.00  0.00           H  
ATOM     81  HB3 ASP A   6       2.323  11.126  -1.155  1.00  0.00           H  
ATOM     82  N   ASN A   7       1.347   7.650  -2.151  1.00  0.00           N  
ATOM     83  CA  ASN A   7       1.627   7.062  -3.492  1.00  0.00           C  
ATOM     84  C   ASN A   7       0.739   5.840  -3.731  1.00  0.00           C  
ATOM     85  O   ASN A   7       0.936   5.092  -4.667  1.00  0.00           O  
ATOM     86  CB  ASN A   7       3.098   6.653  -3.456  1.00  0.00           C  
ATOM     87  CG  ASN A   7       3.491   6.054  -4.809  1.00  0.00           C  
ATOM     88  OD1 ASN A   7       3.477   6.734  -5.815  1.00  0.00           O  
ATOM     89  ND2 ASN A   7       3.841   4.798  -4.879  1.00  0.00           N  
ATOM     90  H   ASN A   7       1.165   7.064  -1.387  1.00  0.00           H  
ATOM     91  HA  ASN A   7       1.469   7.798  -4.265  1.00  0.00           H  
ATOM     92  HB2 ASN A   7       3.709   7.520  -3.253  1.00  0.00           H  
ATOM     93  HB3 ASN A   7       3.248   5.916  -2.682  1.00  0.00           H  
ATOM     94 HD21 ASN A   7       3.851   4.247  -4.069  1.00  0.00           H  
ATOM     95 HD22 ASN A   7       4.093   4.406  -5.741  1.00  0.00           H  
ATOM     96  N   PHE A   8      -0.237   5.631  -2.893  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -1.132   4.454  -3.077  1.00  0.00           C  
ATOM     98  C   PHE A   8      -2.231   4.448  -2.012  1.00  0.00           C  
ATOM     99  O   PHE A   8      -2.150   5.145  -1.021  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -0.225   3.237  -2.908  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -0.904   2.018  -3.486  1.00  0.00           C  
ATOM    102  CD1 PHE A   8      -1.806   1.285  -2.705  1.00  0.00           C  
ATOM    103  CD2 PHE A   8      -0.631   1.622  -4.800  1.00  0.00           C  
ATOM    104  CE1 PHE A   8      -2.436   0.155  -3.240  1.00  0.00           C  
ATOM    105  CE2 PHE A   8      -1.260   0.492  -5.335  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -2.163  -0.241  -4.555  1.00  0.00           C  
ATOM    107  H   PHE A   8      -0.380   6.247  -2.143  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -1.563   4.458  -4.065  1.00  0.00           H  
ATOM    109  HB2 PHE A   8       0.708   3.409  -3.426  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -0.029   3.076  -1.859  1.00  0.00           H  
ATOM    111  HD1 PHE A   8      -2.016   1.591  -1.691  1.00  0.00           H  
ATOM    112  HD2 PHE A   8       0.065   2.188  -5.401  1.00  0.00           H  
ATOM    113  HE1 PHE A   8      -3.133  -0.411  -2.639  1.00  0.00           H  
ATOM    114  HE2 PHE A   8      -1.050   0.185  -6.349  1.00  0.00           H  
ATOM    115  HZ  PHE A   8      -2.648  -1.114  -4.968  1.00  0.00           H  
ATOM    116  N   SER A   9      -3.254   3.662  -2.208  1.00  0.00           N  
ATOM    117  CA  SER A   9      -4.353   3.609  -1.202  1.00  0.00           C  
ATOM    118  C   SER A   9      -5.537   2.806  -1.745  1.00  0.00           C  
ATOM    119  O   SER A   9      -5.861   2.867  -2.914  1.00  0.00           O  
ATOM    120  CB  SER A   9      -4.756   5.062  -0.971  1.00  0.00           C  
ATOM    121  OG  SER A   9      -4.592   5.793  -2.179  1.00  0.00           O  
ATOM    122  H   SER A   9      -3.298   3.105  -3.014  1.00  0.00           H  
ATOM    123  HA  SER A   9      -3.996   3.176  -0.281  1.00  0.00           H  
ATOM    124  HB2 SER A   9      -5.788   5.106  -0.665  1.00  0.00           H  
ATOM    125  HB3 SER A   9      -4.134   5.488  -0.193  1.00  0.00           H  
ATOM    126  HG  SER A   9      -5.288   6.452  -2.224  1.00  0.00           H  
ATOM    127  N   CYS A  10      -6.188   2.063  -0.897  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -7.361   1.255  -1.341  1.00  0.00           C  
ATOM    129  C   CYS A  10      -8.583   1.645  -0.505  1.00  0.00           C  
ATOM    130  O   CYS A  10      -8.525   2.581   0.258  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -6.956  -0.197  -1.075  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -6.609  -1.028  -2.646  1.00  0.00           S  
ATOM    133  H   CYS A  10      -5.907   2.039   0.042  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -7.551   1.406  -2.392  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -6.072  -0.214  -0.455  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -7.759  -0.707  -0.566  1.00  0.00           H  
ATOM    137  N   PRO A  11      -9.657   0.927  -0.668  1.00  0.00           N  
ATOM    138  CA  PRO A  11     -10.873   1.233   0.105  1.00  0.00           C  
ATOM    139  C   PRO A  11     -10.869   0.481   1.438  1.00  0.00           C  
ATOM    140  O   PRO A  11      -9.877  -0.100   1.834  1.00  0.00           O  
ATOM    141  CB  PRO A  11     -11.989   0.736  -0.802  1.00  0.00           C  
ATOM    142  CG  PRO A  11     -11.369  -0.323  -1.674  1.00  0.00           C  
ATOM    143  CD  PRO A  11      -9.862  -0.204  -1.571  1.00  0.00           C  
ATOM    144  HA  PRO A  11     -10.964   2.294   0.265  1.00  0.00           H  
ATOM    145  HB2 PRO A  11     -12.788   0.313  -0.208  1.00  0.00           H  
ATOM    146  HB3 PRO A  11     -12.361   1.544  -1.412  1.00  0.00           H  
ATOM    147  HG2 PRO A  11     -11.683  -1.302  -1.337  1.00  0.00           H  
ATOM    148  HG3 PRO A  11     -11.672  -0.175  -2.698  1.00  0.00           H  
ATOM    149  HD2 PRO A  11      -9.443  -1.110  -1.154  1.00  0.00           H  
ATOM    150  HD3 PRO A  11      -9.430   0.006  -2.537  1.00  0.00           H  
ATOM    151  N   ALA A  12     -11.974   0.493   2.135  1.00  0.00           N  
ATOM    152  CA  ALA A  12     -12.037  -0.215   3.446  1.00  0.00           C  
ATOM    153  C   ALA A  12     -12.348  -1.701   3.237  1.00  0.00           C  
ATOM    154  O   ALA A  12     -12.487  -2.454   4.180  1.00  0.00           O  
ATOM    155  CB  ALA A  12     -13.175   0.466   4.208  1.00  0.00           C  
ATOM    156  H   ALA A  12     -12.760   0.969   1.797  1.00  0.00           H  
ATOM    157  HA  ALA A  12     -11.110  -0.093   3.984  1.00  0.00           H  
ATOM    158  HB1 ALA A  12     -12.765   1.074   5.001  1.00  0.00           H  
ATOM    159  HB2 ALA A  12     -13.826  -0.286   4.630  1.00  0.00           H  
ATOM    160  HB3 ALA A  12     -13.740   1.090   3.531  1.00  0.00           H  
ATOM    161  N   GLY A  13     -12.460  -2.127   2.008  1.00  0.00           N  
ATOM    162  CA  GLY A  13     -12.764  -3.562   1.744  1.00  0.00           C  
ATOM    163  C   GLY A  13     -11.460  -4.355   1.652  1.00  0.00           C  
ATOM    164  O   GLY A  13     -11.416  -5.531   1.956  1.00  0.00           O  
ATOM    165  H   GLY A  13     -12.345  -1.503   1.261  1.00  0.00           H  
ATOM    166  HA2 GLY A  13     -13.370  -3.954   2.549  1.00  0.00           H  
ATOM    167  HA3 GLY A  13     -13.302  -3.651   0.812  1.00  0.00           H  
ATOM    168  N   SER A  14     -10.397  -3.724   1.238  1.00  0.00           N  
ATOM    169  CA  SER A  14      -9.097  -4.446   1.130  1.00  0.00           C  
ATOM    170  C   SER A  14      -8.148  -3.991   2.241  1.00  0.00           C  
ATOM    171  O   SER A  14      -8.569  -3.650   3.328  1.00  0.00           O  
ATOM    172  CB  SER A  14      -8.543  -4.061  -0.239  1.00  0.00           C  
ATOM    173  OG  SER A  14      -9.592  -4.096  -1.196  1.00  0.00           O  
ATOM    174  H   SER A  14     -10.452  -2.775   0.999  1.00  0.00           H  
ATOM    175  HA  SER A  14      -9.253  -5.511   1.179  1.00  0.00           H  
ATOM    176  HB2 SER A  14      -8.134  -3.064  -0.197  1.00  0.00           H  
ATOM    177  HB3 SER A  14      -7.763  -4.757  -0.519  1.00  0.00           H  
ATOM    178  HG  SER A  14      -9.524  -3.308  -1.740  1.00  0.00           H  
ATOM    179  N   THR A  15      -6.870  -3.983   1.978  1.00  0.00           N  
ATOM    180  CA  THR A  15      -5.901  -3.548   3.023  1.00  0.00           C  
ATOM    181  C   THR A  15      -4.552  -3.199   2.388  1.00  0.00           C  
ATOM    182  O   THR A  15      -3.928  -4.017   1.742  1.00  0.00           O  
ATOM    183  CB  THR A  15      -5.758  -4.749   3.958  1.00  0.00           C  
ATOM    184  OG1 THR A  15      -7.044  -5.273   4.254  1.00  0.00           O  
ATOM    185  CG2 THR A  15      -5.070  -4.309   5.251  1.00  0.00           C  
ATOM    186  H   THR A  15      -6.549  -4.261   1.094  1.00  0.00           H  
ATOM    187  HA  THR A  15      -6.290  -2.702   3.567  1.00  0.00           H  
ATOM    188  HB  THR A  15      -5.160  -5.509   3.479  1.00  0.00           H  
ATOM    189  HG1 THR A  15      -6.974  -5.797   5.055  1.00  0.00           H  
ATOM    190 HG21 THR A  15      -5.797  -4.267   6.049  1.00  0.00           H  
ATOM    191 HG22 THR A  15      -4.634  -3.330   5.111  1.00  0.00           H  
ATOM    192 HG23 THR A  15      -4.295  -5.016   5.506  1.00  0.00           H  
ATOM    193  N   CYS A  16      -4.099  -1.990   2.572  1.00  0.00           N  
ATOM    194  CA  CYS A  16      -2.790  -1.578   1.985  1.00  0.00           C  
ATOM    195  C   CYS A  16      -1.692  -2.569   2.389  1.00  0.00           C  
ATOM    196  O   CYS A  16      -1.435  -2.781   3.558  1.00  0.00           O  
ATOM    197  CB  CYS A  16      -2.519  -0.198   2.583  1.00  0.00           C  
ATOM    198  SG  CYS A  16      -2.225   0.995   1.254  1.00  0.00           S  
ATOM    199  H   CYS A  16      -4.620  -1.349   3.100  1.00  0.00           H  
ATOM    200  HA  CYS A  16      -2.863  -1.508   0.912  1.00  0.00           H  
ATOM    201  HB2 CYS A  16      -3.374   0.116   3.164  1.00  0.00           H  
ATOM    202  HB3 CYS A  16      -1.650  -0.246   3.221  1.00  0.00           H  
ATOM    203  N   SER A  17      -1.039  -3.177   1.433  1.00  0.00           N  
ATOM    204  CA  SER A  17       0.041  -4.151   1.774  1.00  0.00           C  
ATOM    205  C   SER A  17       1.270  -3.410   2.307  1.00  0.00           C  
ATOM    206  O   SER A  17       1.423  -3.232   3.500  1.00  0.00           O  
ATOM    207  CB  SER A  17       0.377  -4.867   0.465  1.00  0.00           C  
ATOM    208  OG  SER A  17      -0.146  -6.188   0.509  1.00  0.00           O  
ATOM    209  H   SER A  17      -1.258  -2.994   0.495  1.00  0.00           H  
ATOM    210  HA  SER A  17      -0.312  -4.863   2.502  1.00  0.00           H  
ATOM    211  HB2 SER A  17      -0.065  -4.338  -0.362  1.00  0.00           H  
ATOM    212  HB3 SER A  17       1.451  -4.898   0.338  1.00  0.00           H  
ATOM    213  HG  SER A  17      -0.299  -6.478  -0.394  1.00  0.00           H  
ATOM    214  N   SER A  18       2.146  -2.978   1.439  1.00  0.00           N  
ATOM    215  CA  SER A  18       3.358  -2.254   1.915  1.00  0.00           C  
ATOM    216  C   SER A  18       4.226  -1.809   0.730  1.00  0.00           C  
ATOM    217  O   SER A  18       3.735  -1.277  -0.246  1.00  0.00           O  
ATOM    218  CB  SER A  18       4.104  -3.267   2.785  1.00  0.00           C  
ATOM    219  OG  SER A  18       4.932  -4.076   1.960  1.00  0.00           O  
ATOM    220  H   SER A  18       2.007  -3.128   0.481  1.00  0.00           H  
ATOM    221  HA  SER A  18       3.072  -1.401   2.508  1.00  0.00           H  
ATOM    222  HB2 SER A  18       4.718  -2.747   3.501  1.00  0.00           H  
ATOM    223  HB3 SER A  18       3.389  -3.886   3.311  1.00  0.00           H  
ATOM    224  HG  SER A  18       4.520  -4.139   1.096  1.00  0.00           H  
ATOM    225  N   ALA A  19       5.515  -2.014   0.812  1.00  0.00           N  
ATOM    226  CA  ALA A  19       6.416  -1.596  -0.303  1.00  0.00           C  
ATOM    227  C   ALA A  19       7.877  -1.717   0.138  1.00  0.00           C  
ATOM    228  O   ALA A  19       8.169  -1.839   1.311  1.00  0.00           O  
ATOM    229  CB  ALA A  19       6.058  -0.134  -0.571  1.00  0.00           C  
ATOM    230  H   ALA A  19       5.895  -2.436   1.607  1.00  0.00           H  
ATOM    231  HA  ALA A  19       6.231  -2.192  -1.182  1.00  0.00           H  
ATOM    232  HB1 ALA A  19       5.603   0.295   0.309  1.00  0.00           H  
ATOM    233  HB2 ALA A  19       5.365  -0.079  -1.397  1.00  0.00           H  
ATOM    234  HB3 ALA A  19       6.955   0.416  -0.817  1.00  0.00           H  
ATOM    235  N   PHE A  20       8.804  -1.682  -0.784  1.00  0.00           N  
ATOM    236  CA  PHE A  20      10.237  -1.794  -0.379  1.00  0.00           C  
ATOM    237  C   PHE A  20      10.970  -0.468  -0.597  1.00  0.00           C  
ATOM    238  O   PHE A  20      11.318  -0.110  -1.705  1.00  0.00           O  
ATOM    239  CB  PHE A  20      10.867  -2.902  -1.239  1.00  0.00           C  
ATOM    240  CG  PHE A  20      10.115  -3.115  -2.535  1.00  0.00           C  
ATOM    241  CD1 PHE A  20      10.108  -2.121  -3.523  1.00  0.00           C  
ATOM    242  CD2 PHE A  20       9.447  -4.325  -2.757  1.00  0.00           C  
ATOM    243  CE1 PHE A  20       9.432  -2.340  -4.730  1.00  0.00           C  
ATOM    244  CE2 PHE A  20       8.767  -4.541  -3.961  1.00  0.00           C  
ATOM    245  CZ  PHE A  20       8.762  -3.551  -4.948  1.00  0.00           C  
ATOM    246  H   PHE A  20       8.561  -1.580  -1.728  1.00  0.00           H  
ATOM    247  HA  PHE A  20      10.298  -2.073   0.661  1.00  0.00           H  
ATOM    248  HB2 PHE A  20      11.884  -2.628  -1.470  1.00  0.00           H  
ATOM    249  HB3 PHE A  20      10.870  -3.823  -0.678  1.00  0.00           H  
ATOM    250  HD1 PHE A  20      10.623  -1.188  -3.353  1.00  0.00           H  
ATOM    251  HD2 PHE A  20       9.450  -5.090  -1.995  1.00  0.00           H  
ATOM    252  HE1 PHE A  20       9.426  -1.573  -5.491  1.00  0.00           H  
ATOM    253  HE2 PHE A  20       8.251  -5.474  -4.130  1.00  0.00           H  
ATOM    254  HZ  PHE A  20       8.241  -3.719  -5.879  1.00  0.00           H  
ATOM    255  N   GLY A  21      11.220   0.258   0.460  1.00  0.00           N  
ATOM    256  CA  GLY A  21      11.943   1.555   0.325  1.00  0.00           C  
ATOM    257  C   GLY A  21      13.451   1.305   0.408  1.00  0.00           C  
ATOM    258  O   GLY A  21      14.246   2.224   0.390  1.00  0.00           O  
ATOM    259  H   GLY A  21      10.939  -0.054   1.346  1.00  0.00           H  
ATOM    260  HA2 GLY A  21      11.701   2.006  -0.627  1.00  0.00           H  
ATOM    261  HA3 GLY A  21      11.648   2.217   1.125  1.00  0.00           H  
ATOM    262  N   PHE A  22      13.850   0.064   0.498  1.00  0.00           N  
ATOM    263  CA  PHE A  22      15.304  -0.254   0.583  1.00  0.00           C  
ATOM    264  C   PHE A  22      15.669  -1.295  -0.477  1.00  0.00           C  
ATOM    265  O   PHE A  22      14.860  -2.121  -0.850  1.00  0.00           O  
ATOM    266  CB  PHE A  22      15.495  -0.826   1.989  1.00  0.00           C  
ATOM    267  CG  PHE A  22      16.965  -1.037   2.260  1.00  0.00           C  
ATOM    268  CD1 PHE A  22      17.903  -0.096   1.818  1.00  0.00           C  
ATOM    269  CD2 PHE A  22      17.390  -2.176   2.956  1.00  0.00           C  
ATOM    270  CE1 PHE A  22      19.266  -0.294   2.074  1.00  0.00           C  
ATOM    271  CE2 PHE A  22      18.752  -2.373   3.210  1.00  0.00           C  
ATOM    272  CZ  PHE A  22      19.690  -1.432   2.770  1.00  0.00           C  
ATOM    273  H   PHE A  22      13.193  -0.661   0.512  1.00  0.00           H  
ATOM    274  HA  PHE A  22      15.897   0.638   0.461  1.00  0.00           H  
ATOM    275  HB2 PHE A  22      15.091  -0.134   2.714  1.00  0.00           H  
ATOM    276  HB3 PHE A  22      14.977  -1.769   2.065  1.00  0.00           H  
ATOM    277  HD1 PHE A  22      17.576   0.781   1.282  1.00  0.00           H  
ATOM    278  HD2 PHE A  22      16.667  -2.902   3.297  1.00  0.00           H  
ATOM    279  HE1 PHE A  22      19.989   0.432   1.734  1.00  0.00           H  
ATOM    280  HE2 PHE A  22      19.080  -3.250   3.748  1.00  0.00           H  
ATOM    281  HZ  PHE A  22      20.741  -1.584   2.966  1.00  0.00           H  
ATOM    282  N   ARG A  23      16.879  -1.267  -0.968  1.00  0.00           N  
ATOM    283  CA  ARG A  23      17.288  -2.261  -2.007  1.00  0.00           C  
ATOM    284  C   ARG A  23      16.566  -1.973  -3.329  1.00  0.00           C  
ATOM    285  O   ARG A  23      17.186  -1.796  -4.358  1.00  0.00           O  
ATOM    286  CB  ARG A  23      16.869  -3.622  -1.448  1.00  0.00           C  
ATOM    287  CG  ARG A  23      18.026  -4.614  -1.591  1.00  0.00           C  
ATOM    288  CD  ARG A  23      19.294  -4.015  -0.972  1.00  0.00           C  
ATOM    289  NE  ARG A  23      20.254  -3.891  -2.105  1.00  0.00           N  
ATOM    290  CZ  ARG A  23      21.531  -3.758  -1.867  1.00  0.00           C  
ATOM    291  NH1 ARG A  23      22.129  -4.570  -1.039  1.00  0.00           N  
ATOM    292  NH2 ARG A  23      22.209  -2.812  -2.456  1.00  0.00           N  
ATOM    293  H   ARG A  23      17.518  -0.593  -0.656  1.00  0.00           H  
ATOM    294  HA  ARG A  23      18.356  -2.234  -2.151  1.00  0.00           H  
ATOM    295  HB2 ARG A  23      16.611  -3.517  -0.403  1.00  0.00           H  
ATOM    296  HB3 ARG A  23      16.014  -3.989  -1.995  1.00  0.00           H  
ATOM    297  HG2 ARG A  23      17.777  -5.534  -1.082  1.00  0.00           H  
ATOM    298  HG3 ARG A  23      18.200  -4.816  -2.636  1.00  0.00           H  
ATOM    299  HD2 ARG A  23      19.080  -3.043  -0.549  1.00  0.00           H  
ATOM    300  HD3 ARG A  23      19.694  -4.676  -0.220  1.00  0.00           H  
ATOM    301  HE  ARG A  23      19.926  -3.909  -3.029  1.00  0.00           H  
ATOM    302 HH11 ARG A  23      21.608  -5.295  -0.586  1.00  0.00           H  
ATOM    303 HH12 ARG A  23      23.106  -4.470  -0.859  1.00  0.00           H  
ATOM    304 HH21 ARG A  23      21.753  -2.189  -3.092  1.00  0.00           H  
ATOM    305 HH22 ARG A  23      23.186  -2.708  -2.270  1.00  0.00           H  
ATOM    306  N   ASN A  24      15.261  -1.922  -3.309  1.00  0.00           N  
ATOM    307  CA  ASN A  24      14.506  -1.642  -4.564  1.00  0.00           C  
ATOM    308  C   ASN A  24      14.437  -0.132  -4.814  1.00  0.00           C  
ATOM    309  O   ASN A  24      14.039   0.316  -5.872  1.00  0.00           O  
ATOM    310  CB  ASN A  24      13.106  -2.204  -4.314  1.00  0.00           C  
ATOM    311  CG  ASN A  24      13.060  -3.674  -4.731  1.00  0.00           C  
ATOM    312  OD1 ASN A  24      12.003  -4.209  -4.996  1.00  0.00           O  
ATOM    313  ND2 ASN A  24      14.172  -4.355  -4.802  1.00  0.00           N  
ATOM    314  H   ASN A  24      14.778  -2.067  -2.471  1.00  0.00           H  
ATOM    315  HA  ASN A  24      14.962  -2.145  -5.401  1.00  0.00           H  
ATOM    316  HB2 ASN A  24      12.869  -2.119  -3.264  1.00  0.00           H  
ATOM    317  HB3 ASN A  24      12.385  -1.644  -4.892  1.00  0.00           H  
ATOM    318 HD21 ASN A  24      15.026  -3.924  -4.588  1.00  0.00           H  
ATOM    319 HD22 ASN A  24      14.152  -5.299  -5.067  1.00  0.00           H  
ATOM    320  N   LEU A  25      14.814   0.656  -3.844  1.00  0.00           N  
ATOM    321  CA  LEU A  25      14.764   2.138  -4.018  1.00  0.00           C  
ATOM    322  C   LEU A  25      13.402   2.560  -4.576  1.00  0.00           C  
ATOM    323  O   LEU A  25      13.282   3.551  -5.268  1.00  0.00           O  
ATOM    324  CB  LEU A  25      15.880   2.464  -5.013  1.00  0.00           C  
ATOM    325  CG  LEU A  25      17.242   2.247  -4.347  1.00  0.00           C  
ATOM    326  CD1 LEU A  25      17.258   2.923  -2.974  1.00  0.00           C  
ATOM    327  CD2 LEU A  25      17.487   0.747  -4.178  1.00  0.00           C  
ATOM    328  H   LEU A  25      15.127   0.273  -2.998  1.00  0.00           H  
ATOM    329  HA  LEU A  25      14.953   2.631  -3.078  1.00  0.00           H  
ATOM    330  HB2 LEU A  25      15.794   1.820  -5.876  1.00  0.00           H  
ATOM    331  HB3 LEU A  25      15.796   3.496  -5.323  1.00  0.00           H  
ATOM    332  HG  LEU A  25      18.017   2.673  -4.967  1.00  0.00           H  
ATOM    333 HD11 LEU A  25      16.550   3.739  -2.966  1.00  0.00           H  
ATOM    334 HD12 LEU A  25      18.248   3.304  -2.771  1.00  0.00           H  
ATOM    335 HD13 LEU A  25      16.987   2.204  -2.215  1.00  0.00           H  
ATOM    336 HD21 LEU A  25      17.199   0.445  -3.181  1.00  0.00           H  
ATOM    337 HD22 LEU A  25      18.536   0.533  -4.329  1.00  0.00           H  
ATOM    338 HD23 LEU A  25      16.901   0.202  -4.902  1.00  0.00           H  
ATOM    339  N   SER A  26      12.373   1.817  -4.272  1.00  0.00           N  
ATOM    340  CA  SER A  26      11.014   2.173  -4.773  1.00  0.00           C  
ATOM    341  C   SER A  26       9.970   1.876  -3.692  1.00  0.00           C  
ATOM    342  O   SER A  26      10.282   1.814  -2.520  1.00  0.00           O  
ATOM    343  CB  SER A  26      10.800   1.283  -5.999  1.00  0.00           C  
ATOM    344  OG  SER A  26      11.707   0.190  -5.950  1.00  0.00           O  
ATOM    345  H   SER A  26      12.493   1.025  -3.708  1.00  0.00           H  
ATOM    346  HA  SER A  26      10.978   3.212  -5.059  1.00  0.00           H  
ATOM    347  HB2 SER A  26       9.791   0.906  -6.004  1.00  0.00           H  
ATOM    348  HB3 SER A  26      10.968   1.863  -6.897  1.00  0.00           H  
ATOM    349  HG  SER A  26      12.556   0.493  -6.281  1.00  0.00           H  
ATOM    350  N   LEU A  27       8.735   1.697  -4.069  1.00  0.00           N  
ATOM    351  CA  LEU A  27       7.689   1.406  -3.050  1.00  0.00           C  
ATOM    352  C   LEU A  27       6.887   0.167  -3.454  1.00  0.00           C  
ATOM    353  O   LEU A  27       6.980  -0.868  -2.828  1.00  0.00           O  
ATOM    354  CB  LEU A  27       6.799   2.648  -3.029  1.00  0.00           C  
ATOM    355  CG  LEU A  27       6.917   3.334  -1.667  1.00  0.00           C  
ATOM    356  CD1 LEU A  27       8.395   3.532  -1.324  1.00  0.00           C  
ATOM    357  CD2 LEU A  27       6.219   4.694  -1.717  1.00  0.00           C  
ATOM    358  H   LEU A  27       8.494   1.753  -5.016  1.00  0.00           H  
ATOM    359  HA  LEU A  27       8.140   1.259  -2.080  1.00  0.00           H  
ATOM    360  HB2 LEU A  27       7.118   3.329  -3.805  1.00  0.00           H  
ATOM    361  HB3 LEU A  27       5.773   2.361  -3.199  1.00  0.00           H  
ATOM    362  HG  LEU A  27       6.454   2.715  -0.911  1.00  0.00           H  
ATOM    363 HD11 LEU A  27       8.718   2.746  -0.657  1.00  0.00           H  
ATOM    364 HD12 LEU A  27       8.527   4.490  -0.842  1.00  0.00           H  
ATOM    365 HD13 LEU A  27       8.982   3.500  -2.229  1.00  0.00           H  
ATOM    366 HD21 LEU A  27       6.907   5.465  -1.405  1.00  0.00           H  
ATOM    367 HD22 LEU A  27       5.365   4.684  -1.056  1.00  0.00           H  
ATOM    368 HD23 LEU A  27       5.889   4.893  -2.727  1.00  0.00           H  
ATOM    369  N   VAL A  28       6.105   0.261  -4.495  1.00  0.00           N  
ATOM    370  CA  VAL A  28       5.304  -0.919  -4.929  1.00  0.00           C  
ATOM    371  C   VAL A  28       4.415  -1.401  -3.776  1.00  0.00           C  
ATOM    372  O   VAL A  28       4.895  -1.898  -2.777  1.00  0.00           O  
ATOM    373  CB  VAL A  28       6.342  -1.983  -5.295  1.00  0.00           C  
ATOM    374  CG1 VAL A  28       5.677  -3.360  -5.331  1.00  0.00           C  
ATOM    375  CG2 VAL A  28       6.933  -1.666  -6.673  1.00  0.00           C  
ATOM    376  H   VAL A  28       6.044   1.104  -4.990  1.00  0.00           H  
ATOM    377  HA  VAL A  28       4.706  -0.675  -5.793  1.00  0.00           H  
ATOM    378  HB  VAL A  28       7.129  -1.983  -4.555  1.00  0.00           H  
ATOM    379 HG11 VAL A  28       6.030  -3.908  -6.192  1.00  0.00           H  
ATOM    380 HG12 VAL A  28       4.606  -3.241  -5.393  1.00  0.00           H  
ATOM    381 HG13 VAL A  28       5.927  -3.904  -4.432  1.00  0.00           H  
ATOM    382 HG21 VAL A  28       7.925  -2.089  -6.744  1.00  0.00           H  
ATOM    383 HG22 VAL A  28       6.988  -0.596  -6.805  1.00  0.00           H  
ATOM    384 HG23 VAL A  28       6.305  -2.093  -7.441  1.00  0.00           H  
ATOM    385  N   TRP A  29       3.125  -1.252  -3.900  1.00  0.00           N  
ATOM    386  CA  TRP A  29       2.217  -1.697  -2.802  1.00  0.00           C  
ATOM    387  C   TRP A  29       1.281  -2.804  -3.292  1.00  0.00           C  
ATOM    388  O   TRP A  29       1.324  -3.207  -4.437  1.00  0.00           O  
ATOM    389  CB  TRP A  29       1.413  -0.451  -2.425  1.00  0.00           C  
ATOM    390  CG  TRP A  29       2.258   0.460  -1.594  1.00  0.00           C  
ATOM    391  CD1 TRP A  29       3.302   1.183  -2.055  1.00  0.00           C  
ATOM    392  CD2 TRP A  29       2.148   0.759  -0.172  1.00  0.00           C  
ATOM    393  NE1 TRP A  29       3.841   1.909  -1.008  1.00  0.00           N  
ATOM    394  CE2 TRP A  29       3.165   1.680   0.174  1.00  0.00           C  
ATOM    395  CE3 TRP A  29       1.274   0.325   0.843  1.00  0.00           C  
ATOM    396  CZ2 TRP A  29       3.310   2.155   1.478  1.00  0.00           C  
ATOM    397  CZ3 TRP A  29       1.418   0.801   2.157  1.00  0.00           C  
ATOM    398  CH2 TRP A  29       2.435   1.714   2.474  1.00  0.00           C  
ATOM    399  H   TRP A  29       2.753  -0.845  -4.711  1.00  0.00           H  
ATOM    400  HA  TRP A  29       2.790  -2.035  -1.954  1.00  0.00           H  
ATOM    401  HB2 TRP A  29       1.108   0.063  -3.324  1.00  0.00           H  
ATOM    402  HB3 TRP A  29       0.540  -0.743  -1.863  1.00  0.00           H  
ATOM    403  HD1 TRP A  29       3.656   1.195  -3.075  1.00  0.00           H  
ATOM    404  HE1 TRP A  29       4.608   2.515  -1.077  1.00  0.00           H  
ATOM    405  HE3 TRP A  29       0.490  -0.378   0.608  1.00  0.00           H  
ATOM    406  HZ2 TRP A  29       4.095   2.856   1.717  1.00  0.00           H  
ATOM    407  HZ3 TRP A  29       0.741   0.462   2.927  1.00  0.00           H  
ATOM    408  HH2 TRP A  29       2.539   2.075   3.485  1.00  0.00           H  
ATOM    409  N   GLY A  30       0.434  -3.297  -2.428  1.00  0.00           N  
ATOM    410  CA  GLY A  30      -0.507  -4.378  -2.842  1.00  0.00           C  
ATOM    411  C   GLY A  30      -1.849  -4.194  -2.129  1.00  0.00           C  
ATOM    412  O   GLY A  30      -1.919  -3.656  -1.043  1.00  0.00           O  
ATOM    413  H   GLY A  30       0.418  -2.955  -1.508  1.00  0.00           H  
ATOM    414  HA2 GLY A  30      -0.658  -4.332  -3.911  1.00  0.00           H  
ATOM    415  HA3 GLY A  30      -0.092  -5.339  -2.578  1.00  0.00           H  
ATOM    416  N   CYS A  31      -2.919  -4.641  -2.729  1.00  0.00           N  
ATOM    417  CA  CYS A  31      -4.252  -4.492  -2.078  1.00  0.00           C  
ATOM    418  C   CYS A  31      -4.912  -5.864  -1.916  1.00  0.00           C  
ATOM    419  O   CYS A  31      -5.204  -6.542  -2.881  1.00  0.00           O  
ATOM    420  CB  CYS A  31      -5.064  -3.607  -3.027  1.00  0.00           C  
ATOM    421  SG  CYS A  31      -6.534  -2.990  -2.166  1.00  0.00           S  
ATOM    422  H   CYS A  31      -2.846  -5.074  -3.605  1.00  0.00           H  
ATOM    423  HA  CYS A  31      -4.151  -4.008  -1.120  1.00  0.00           H  
ATOM    424  HB2 CYS A  31      -4.458  -2.772  -3.345  1.00  0.00           H  
ATOM    425  HB3 CYS A  31      -5.367  -4.183  -3.888  1.00  0.00           H  
ATOM    426  N   SER A  32      -5.148  -6.277  -0.701  1.00  0.00           N  
ATOM    427  CA  SER A  32      -5.783  -7.607  -0.477  1.00  0.00           C  
ATOM    428  C   SER A  32      -7.244  -7.434  -0.049  1.00  0.00           C  
ATOM    429  O   SER A  32      -7.520  -6.991   1.049  1.00  0.00           O  
ATOM    430  CB  SER A  32      -4.969  -8.248   0.646  1.00  0.00           C  
ATOM    431  OG  SER A  32      -4.007  -9.133   0.084  1.00  0.00           O  
ATOM    432  H   SER A  32      -4.902  -5.717   0.064  1.00  0.00           H  
ATOM    433  HA  SER A  32      -5.719  -8.210  -1.368  1.00  0.00           H  
ATOM    434  HB2 SER A  32      -4.461  -7.482   1.208  1.00  0.00           H  
ATOM    435  HB3 SER A  32      -5.633  -8.792   1.304  1.00  0.00           H  
ATOM    436  HG  SER A  32      -3.146  -8.713   0.149  1.00  0.00           H  
ATOM    437  N   PRO A  33      -8.131  -7.793  -0.935  1.00  0.00           N  
ATOM    438  CA  PRO A  33      -9.581  -7.680  -0.649  1.00  0.00           C  
ATOM    439  C   PRO A  33     -10.013  -8.764   0.344  1.00  0.00           C  
ATOM    440  O   PRO A  33      -9.374  -9.789   0.473  1.00  0.00           O  
ATOM    441  CB  PRO A  33     -10.233  -7.896  -2.011  1.00  0.00           C  
ATOM    442  CG  PRO A  33      -9.240  -8.692  -2.796  1.00  0.00           C  
ATOM    443  CD  PRO A  33      -7.872  -8.334  -2.273  1.00  0.00           C  
ATOM    444  HA  PRO A  33      -9.821  -6.698  -0.273  1.00  0.00           H  
ATOM    445  HB2 PRO A  33     -11.158  -8.447  -1.900  1.00  0.00           H  
ATOM    446  HB3 PRO A  33     -10.413  -6.950  -2.496  1.00  0.00           H  
ATOM    447  HG2 PRO A  33      -9.425  -9.749  -2.660  1.00  0.00           H  
ATOM    448  HG3 PRO A  33      -9.306  -8.437  -3.842  1.00  0.00           H  
ATOM    449  HD2 PRO A  33      -7.247  -9.216  -2.215  1.00  0.00           H  
ATOM    450  HD3 PRO A  33      -7.412  -7.582  -2.894  1.00  0.00           H  
ATOM    451  N   VAL A  34     -11.090  -8.543   1.046  1.00  0.00           N  
ATOM    452  CA  VAL A  34     -11.560  -9.562   2.029  1.00  0.00           C  
ATOM    453  C   VAL A  34     -12.338 -10.668   1.311  1.00  0.00           C  
ATOM    454  O   VAL A  34     -12.488 -11.762   1.816  1.00  0.00           O  
ATOM    455  CB  VAL A  34     -12.473  -8.798   2.986  1.00  0.00           C  
ATOM    456  CG1 VAL A  34     -12.999  -9.751   4.063  1.00  0.00           C  
ATOM    457  CG2 VAL A  34     -11.681  -7.668   3.649  1.00  0.00           C  
ATOM    458  H   VAL A  34     -11.591  -7.710   0.927  1.00  0.00           H  
ATOM    459  HA  VAL A  34     -10.725  -9.978   2.569  1.00  0.00           H  
ATOM    460  HB  VAL A  34     -13.305  -8.382   2.435  1.00  0.00           H  
ATOM    461 HG11 VAL A  34     -12.946  -9.270   5.029  1.00  0.00           H  
ATOM    462 HG12 VAL A  34     -12.399 -10.648   4.074  1.00  0.00           H  
ATOM    463 HG13 VAL A  34     -14.026 -10.008   3.846  1.00  0.00           H  
ATOM    464 HG21 VAL A  34     -10.762  -7.508   3.105  1.00  0.00           H  
ATOM    465 HG22 VAL A  34     -11.453  -7.937   4.669  1.00  0.00           H  
ATOM    466 HG23 VAL A  34     -12.269  -6.761   3.637  1.00  0.00           H  
ATOM    467  N   GLU A  35     -12.832 -10.390   0.134  1.00  0.00           N  
ATOM    468  CA  GLU A  35     -13.599 -11.428  -0.617  1.00  0.00           C  
ATOM    469  C   GLU A  35     -13.410 -11.240  -2.124  1.00  0.00           C  
ATOM    470  O   GLU A  35     -12.616 -10.393  -2.502  1.00  0.00           O  
ATOM    471  CB  GLU A  35     -15.061 -11.201  -0.228  1.00  0.00           C  
ATOM    472  CG  GLU A  35     -15.500  -9.806  -0.674  1.00  0.00           C  
ATOM    473  CD  GLU A  35     -15.905  -9.843  -2.149  1.00  0.00           C  
ATOM    474  OE1 GLU A  35     -16.542 -10.806  -2.545  1.00  0.00           O  
ATOM    475  OE2 GLU A  35     -15.572  -8.908  -2.858  1.00  0.00           O  
ATOM    476  OXT GLU A  35     -14.064 -11.944  -2.876  1.00  0.00           O  
ATOM    477  H   GLU A  35     -12.697  -9.502  -0.256  1.00  0.00           H  
ATOM    478  HA  GLU A  35     -13.287 -12.416  -0.318  1.00  0.00           H  
ATOM    479  HB2 GLU A  35     -15.680 -11.946  -0.709  1.00  0.00           H  
ATOM    480  HB3 GLU A  35     -15.166 -11.283   0.844  1.00  0.00           H  
ATOM    481  HG2 GLU A  35     -16.341  -9.484  -0.077  1.00  0.00           H  
ATOM    482  HG3 GLU A  35     -14.682  -9.112  -0.545  1.00  0.00           H  
TER     483      GLU A  35                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1     -12.268   5.052   1.646  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.017   5.217   0.850  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.796   5.206   1.774  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.695   5.995   2.692  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.163   6.579   0.168  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -12.059   6.441  -1.063  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -12.665   5.394  -1.217  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -12.124   7.386  -1.834  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -12.212   5.637   2.504  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -12.379   4.052   1.914  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -13.085   5.353   1.079  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -10.938   4.439   0.108  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -11.604   7.282   0.860  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -10.189   6.934  -0.135  1.00  0.00           H  
ATOM     15  N   HIS A   2      -8.869   4.318   1.540  1.00  0.00           N  
ATOM     16  CA  HIS A   2      -7.656   4.260   2.410  1.00  0.00           C  
ATOM     17  C   HIS A   2      -6.508   5.055   1.778  1.00  0.00           C  
ATOM     18  O   HIS A   2      -6.709   5.856   0.887  1.00  0.00           O  
ATOM     19  CB  HIS A   2      -7.293   2.777   2.497  1.00  0.00           C  
ATOM     20  CG  HIS A   2      -8.062   2.124   3.617  1.00  0.00           C  
ATOM     21  ND1 HIS A   2      -8.479   2.823   4.742  1.00  0.00           N  
ATOM     22  CD2 HIS A   2      -8.492   0.833   3.799  1.00  0.00           C  
ATOM     23  CE1 HIS A   2      -9.128   1.955   5.539  1.00  0.00           C  
ATOM     24  NE2 HIS A   2      -9.166   0.730   5.013  1.00  0.00           N  
ATOM     25  H   HIS A   2      -8.969   3.687   0.794  1.00  0.00           H  
ATOM     26  HA  HIS A   2      -7.880   4.645   3.390  1.00  0.00           H  
ATOM     27  HB2 HIS A   2      -7.537   2.293   1.564  1.00  0.00           H  
ATOM     28  HB3 HIS A   2      -6.234   2.678   2.685  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      -8.325   3.772   4.927  1.00  0.00           H  
ATOM     30  HD2 HIS A   2      -8.330   0.021   3.106  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      -9.567   2.220   6.491  1.00  0.00           H  
ATOM     32  N   VAL A   3      -5.302   4.838   2.234  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -4.140   5.579   1.660  1.00  0.00           C  
ATOM     34  C   VAL A   3      -2.835   4.830   1.948  1.00  0.00           C  
ATOM     35  O   VAL A   3      -2.462   4.627   3.087  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -4.149   6.936   2.367  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -4.214   6.728   3.881  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -2.873   7.703   2.016  1.00  0.00           C  
ATOM     39  H   VAL A   3      -5.160   4.187   2.954  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -4.270   5.717   0.599  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -5.012   7.502   2.046  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -5.153   7.105   4.256  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -3.398   7.256   4.353  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -4.135   5.674   4.104  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -2.963   8.116   1.022  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -2.027   7.031   2.051  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -2.726   8.504   2.725  1.00  0.00           H  
ATOM     48  N   CYS A   4      -2.137   4.421   0.923  1.00  0.00           N  
ATOM     49  CA  CYS A   4      -0.855   3.688   1.134  1.00  0.00           C  
ATOM     50  C   CYS A   4       0.330   4.603   0.814  1.00  0.00           C  
ATOM     51  O   CYS A   4       0.688   4.793  -0.331  1.00  0.00           O  
ATOM     52  CB  CYS A   4      -0.900   2.512   0.158  1.00  0.00           C  
ATOM     53  SG  CYS A   4      -2.500   1.673   0.283  1.00  0.00           S  
ATOM     54  H   CYS A   4      -2.455   4.596   0.013  1.00  0.00           H  
ATOM     55  HA  CYS A   4      -0.790   3.325   2.147  1.00  0.00           H  
ATOM     56  HB2 CYS A   4      -0.764   2.876  -0.850  1.00  0.00           H  
ATOM     57  HB3 CYS A   4      -0.110   1.815   0.398  1.00  0.00           H  
ATOM     58  N   ASP A   5       0.940   5.173   1.819  1.00  0.00           N  
ATOM     59  CA  ASP A   5       2.103   6.080   1.580  1.00  0.00           C  
ATOM     60  C   ASP A   5       1.639   7.380   0.921  1.00  0.00           C  
ATOM     61  O   ASP A   5       2.432   8.133   0.391  1.00  0.00           O  
ATOM     62  CB  ASP A   5       3.031   5.306   0.645  1.00  0.00           C  
ATOM     63  CG  ASP A   5       4.459   5.839   0.788  1.00  0.00           C  
ATOM     64  OD1 ASP A   5       4.693   6.613   1.701  1.00  0.00           O  
ATOM     65  OD2 ASP A   5       5.293   5.463  -0.019  1.00  0.00           O  
ATOM     66  H   ASP A   5       0.633   5.006   2.734  1.00  0.00           H  
ATOM     67  HA  ASP A   5       2.611   6.291   2.508  1.00  0.00           H  
ATOM     68  HB2 ASP A   5       3.008   4.263   0.907  1.00  0.00           H  
ATOM     69  HB3 ASP A   5       2.702   5.431  -0.375  1.00  0.00           H  
ATOM     70  N   ASP A   6       0.361   7.652   0.957  1.00  0.00           N  
ATOM     71  CA  ASP A   6      -0.163   8.912   0.343  1.00  0.00           C  
ATOM     72  C   ASP A   6      -0.134   8.831  -1.189  1.00  0.00           C  
ATOM     73  O   ASP A   6      -1.118   9.104  -1.846  1.00  0.00           O  
ATOM     74  CB  ASP A   6       0.764  10.022   0.843  1.00  0.00           C  
ATOM     75  CG  ASP A   6      -0.019  11.330   0.949  1.00  0.00           C  
ATOM     76  OD1 ASP A   6      -1.062  11.323   1.580  1.00  0.00           O  
ATOM     77  OD2 ASP A   6       0.437  12.317   0.395  1.00  0.00           O  
ATOM     78  H   ASP A   6      -0.256   7.031   1.397  1.00  0.00           H  
ATOM     79  HA  ASP A   6      -1.169   9.098   0.686  1.00  0.00           H  
ATOM     80  HB2 ASP A   6       1.155   9.754   1.814  1.00  0.00           H  
ATOM     81  HB3 ASP A   6       1.581  10.148   0.148  1.00  0.00           H  
ATOM     82  N   ASN A   7       0.979   8.468  -1.766  1.00  0.00           N  
ATOM     83  CA  ASN A   7       1.052   8.385  -3.255  1.00  0.00           C  
ATOM     84  C   ASN A   7       0.278   7.163  -3.766  1.00  0.00           C  
ATOM     85  O   ASN A   7       0.797   6.357  -4.512  1.00  0.00           O  
ATOM     86  CB  ASN A   7       2.543   8.253  -3.576  1.00  0.00           C  
ATOM     87  CG  ASN A   7       3.018   6.834  -3.260  1.00  0.00           C  
ATOM     88  OD1 ASN A   7       3.222   6.489  -2.113  1.00  0.00           O  
ATOM     89  ND2 ASN A   7       3.209   5.990  -4.236  1.00  0.00           N  
ATOM     90  H   ASN A   7       1.768   8.256  -1.225  1.00  0.00           H  
ATOM     91  HA  ASN A   7       0.661   9.286  -3.699  1.00  0.00           H  
ATOM     92  HB2 ASN A   7       2.703   8.461  -4.624  1.00  0.00           H  
ATOM     93  HB3 ASN A   7       3.102   8.959  -2.980  1.00  0.00           H  
ATOM     94 HD21 ASN A   7       3.048   6.268  -5.162  1.00  0.00           H  
ATOM     95 HD22 ASN A   7       3.513   5.078  -4.045  1.00  0.00           H  
ATOM     96  N   PHE A   8      -0.961   7.025  -3.374  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -1.771   5.864  -3.838  1.00  0.00           C  
ATOM     98  C   PHE A   8      -3.169   5.922  -3.218  1.00  0.00           C  
ATOM     99  O   PHE A   8      -3.541   6.898  -2.596  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -1.022   4.623  -3.349  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -1.290   3.477  -4.292  1.00  0.00           C  
ATOM    102  CD1 PHE A   8      -1.222   3.679  -5.676  1.00  0.00           C  
ATOM    103  CD2 PHE A   8      -1.611   2.213  -3.784  1.00  0.00           C  
ATOM    104  CE1 PHE A   8      -1.475   2.617  -6.552  1.00  0.00           C  
ATOM    105  CE2 PHE A   8      -1.863   1.151  -4.660  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -1.795   1.353  -6.044  1.00  0.00           C  
ATOM    107  H   PHE A   8      -1.363   7.689  -2.779  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -1.837   5.854  -4.915  1.00  0.00           H  
ATOM    109  HB2 PHE A   8       0.038   4.828  -3.319  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -1.366   4.363  -2.360  1.00  0.00           H  
ATOM    111  HD1 PHE A   8      -0.974   4.655  -6.067  1.00  0.00           H  
ATOM    112  HD2 PHE A   8      -1.664   2.057  -2.716  1.00  0.00           H  
ATOM    113  HE1 PHE A   8      -1.423   2.772  -7.619  1.00  0.00           H  
ATOM    114  HE2 PHE A   8      -2.110   0.175  -4.269  1.00  0.00           H  
ATOM    115  HZ  PHE A   8      -1.990   0.533  -6.719  1.00  0.00           H  
ATOM    116  N   SER A   9      -3.947   4.889  -3.381  1.00  0.00           N  
ATOM    117  CA  SER A   9      -5.319   4.896  -2.797  1.00  0.00           C  
ATOM    118  C   SER A   9      -5.923   3.491  -2.846  1.00  0.00           C  
ATOM    119  O   SER A   9      -5.543   2.667  -3.654  1.00  0.00           O  
ATOM    120  CB  SER A   9      -6.119   5.856  -3.675  1.00  0.00           C  
ATOM    121  OG  SER A   9      -6.741   5.124  -4.724  1.00  0.00           O  
ATOM    122  H   SER A   9      -3.632   4.110  -3.884  1.00  0.00           H  
ATOM    123  HA  SER A   9      -5.293   5.259  -1.781  1.00  0.00           H  
ATOM    124  HB2 SER A   9      -6.878   6.340  -3.083  1.00  0.00           H  
ATOM    125  HB3 SER A   9      -5.455   6.603  -4.088  1.00  0.00           H  
ATOM    126  HG  SER A   9      -6.052   4.793  -5.304  1.00  0.00           H  
ATOM    127  N   CYS A  10      -6.864   3.215  -1.985  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -7.501   1.868  -1.975  1.00  0.00           C  
ATOM    129  C   CYS A  10      -8.802   1.916  -1.170  1.00  0.00           C  
ATOM    130  O   CYS A  10      -8.897   2.627  -0.191  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -6.481   0.953  -1.296  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -5.521   0.076  -2.557  1.00  0.00           S  
ATOM    133  H   CYS A  10      -7.154   3.897  -1.344  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -7.690   1.530  -2.982  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -5.815   1.545  -0.686  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -6.997   0.236  -0.675  1.00  0.00           H  
ATOM    137  N   PRO A  11      -9.764   1.155  -1.612  1.00  0.00           N  
ATOM    138  CA  PRO A  11     -11.079   1.114  -0.924  1.00  0.00           C  
ATOM    139  C   PRO A  11     -10.965   0.371   0.411  1.00  0.00           C  
ATOM    140  O   PRO A  11      -9.990  -0.301   0.680  1.00  0.00           O  
ATOM    141  CB  PRO A  11     -11.969   0.350  -1.898  1.00  0.00           C  
ATOM    142  CG  PRO A  11     -11.028  -0.483  -2.709  1.00  0.00           C  
ATOM    143  CD  PRO A  11      -9.726   0.272  -2.782  1.00  0.00           C  
ATOM    144  HA  PRO A  11     -11.463   2.110  -0.774  1.00  0.00           H  
ATOM    145  HB2 PRO A  11     -12.662  -0.278  -1.355  1.00  0.00           H  
ATOM    146  HB3 PRO A  11     -12.500   1.036  -2.536  1.00  0.00           H  
ATOM    147  HG2 PRO A  11     -10.876  -1.441  -2.229  1.00  0.00           H  
ATOM    148  HG3 PRO A  11     -11.422  -0.625  -3.703  1.00  0.00           H  
ATOM    149  HD2 PRO A  11      -8.890  -0.411  -2.718  1.00  0.00           H  
ATOM    150  HD3 PRO A  11      -9.676   0.855  -3.688  1.00  0.00           H  
ATOM    151  N   ALA A  12     -11.960   0.490   1.249  1.00  0.00           N  
ATOM    152  CA  ALA A  12     -11.915  -0.206   2.566  1.00  0.00           C  
ATOM    153  C   ALA A  12     -12.000  -1.722   2.369  1.00  0.00           C  
ATOM    154  O   ALA A  12     -11.687  -2.491   3.256  1.00  0.00           O  
ATOM    155  CB  ALA A  12     -13.137   0.309   3.328  1.00  0.00           C  
ATOM    156  H   ALA A  12     -12.736   1.038   1.012  1.00  0.00           H  
ATOM    157  HA  ALA A  12     -11.013   0.054   3.099  1.00  0.00           H  
ATOM    158  HB1 ALA A  12     -12.815   0.950   4.135  1.00  0.00           H  
ATOM    159  HB2 ALA A  12     -13.688  -0.528   3.731  1.00  0.00           H  
ATOM    160  HB3 ALA A  12     -13.771   0.868   2.655  1.00  0.00           H  
ATOM    161  N   GLY A  13     -12.420  -2.159   1.214  1.00  0.00           N  
ATOM    162  CA  GLY A  13     -12.521  -3.625   0.964  1.00  0.00           C  
ATOM    163  C   GLY A  13     -11.116  -4.219   0.870  1.00  0.00           C  
ATOM    164  O   GLY A  13     -10.937  -5.420   0.899  1.00  0.00           O  
ATOM    165  H   GLY A  13     -12.667  -1.525   0.509  1.00  0.00           H  
ATOM    166  HA2 GLY A  13     -13.058  -4.093   1.777  1.00  0.00           H  
ATOM    167  HA3 GLY A  13     -13.045  -3.798   0.038  1.00  0.00           H  
ATOM    168  N   SER A  14     -10.118  -3.387   0.755  1.00  0.00           N  
ATOM    169  CA  SER A  14      -8.725  -3.908   0.658  1.00  0.00           C  
ATOM    170  C   SER A  14      -7.875  -3.376   1.817  1.00  0.00           C  
ATOM    171  O   SER A  14      -8.372  -3.120   2.896  1.00  0.00           O  
ATOM    172  CB  SER A  14      -8.200  -3.381  -0.677  1.00  0.00           C  
ATOM    173  OG  SER A  14      -9.063  -3.806  -1.723  1.00  0.00           O  
ATOM    174  H   SER A  14     -10.283  -2.421   0.732  1.00  0.00           H  
ATOM    175  HA  SER A  14      -8.729  -4.987   0.654  1.00  0.00           H  
ATOM    176  HB2 SER A  14      -8.172  -2.306  -0.655  1.00  0.00           H  
ATOM    177  HB3 SER A  14      -7.200  -3.762  -0.843  1.00  0.00           H  
ATOM    178  HG  SER A  14      -8.628  -3.623  -2.559  1.00  0.00           H  
ATOM    179  N   THR A  15      -6.596  -3.207   1.601  1.00  0.00           N  
ATOM    180  CA  THR A  15      -5.713  -2.691   2.689  1.00  0.00           C  
ATOM    181  C   THR A  15      -4.331  -2.335   2.129  1.00  0.00           C  
ATOM    182  O   THR A  15      -3.854  -2.945   1.192  1.00  0.00           O  
ATOM    183  CB  THR A  15      -5.600  -3.842   3.691  1.00  0.00           C  
ATOM    184  OG1 THR A  15      -6.821  -3.967   4.406  1.00  0.00           O  
ATOM    185  CG2 THR A  15      -4.460  -3.561   4.671  1.00  0.00           C  
ATOM    186  H   THR A  15      -6.216  -3.418   0.723  1.00  0.00           H  
ATOM    187  HA  THR A  15      -6.159  -1.832   3.165  1.00  0.00           H  
ATOM    188  HB  THR A  15      -5.397  -4.761   3.162  1.00  0.00           H  
ATOM    189  HG1 THR A  15      -7.263  -3.115   4.390  1.00  0.00           H  
ATOM    190 HG21 THR A  15      -3.525  -3.881   4.236  1.00  0.00           H  
ATOM    191 HG22 THR A  15      -4.633  -4.102   5.589  1.00  0.00           H  
ATOM    192 HG23 THR A  15      -4.416  -2.502   4.878  1.00  0.00           H  
ATOM    193  N   CYS A  16      -3.683  -1.354   2.699  1.00  0.00           N  
ATOM    194  CA  CYS A  16      -2.331  -0.962   2.201  1.00  0.00           C  
ATOM    195  C   CYS A  16      -1.310  -2.054   2.533  1.00  0.00           C  
ATOM    196  O   CYS A  16      -0.820  -2.142   3.642  1.00  0.00           O  
ATOM    197  CB  CYS A  16      -1.991   0.328   2.952  1.00  0.00           C  
ATOM    198  SG  CYS A  16      -2.935   1.709   2.256  1.00  0.00           S  
ATOM    199  H   CYS A  16      -4.083  -0.877   3.454  1.00  0.00           H  
ATOM    200  HA  CYS A  16      -2.357  -0.776   1.140  1.00  0.00           H  
ATOM    201  HB2 CYS A  16      -2.242   0.213   3.996  1.00  0.00           H  
ATOM    202  HB3 CYS A  16      -0.935   0.531   2.857  1.00  0.00           H  
ATOM    203  N   SER A  17      -0.983  -2.889   1.584  1.00  0.00           N  
ATOM    204  CA  SER A  17       0.007  -3.972   1.856  1.00  0.00           C  
ATOM    205  C   SER A  17       1.272  -3.383   2.482  1.00  0.00           C  
ATOM    206  O   SER A  17       1.368  -3.247   3.686  1.00  0.00           O  
ATOM    207  CB  SER A  17       0.313  -4.585   0.494  1.00  0.00           C  
ATOM    208  OG  SER A  17       1.660  -5.036   0.467  1.00  0.00           O  
ATOM    209  H   SER A  17      -1.387  -2.806   0.696  1.00  0.00           H  
ATOM    210  HA  SER A  17      -0.422  -4.717   2.508  1.00  0.00           H  
ATOM    211  HB2 SER A  17      -0.343  -5.422   0.320  1.00  0.00           H  
ATOM    212  HB3 SER A  17       0.153  -3.843  -0.274  1.00  0.00           H  
ATOM    213  HG  SER A  17       1.861  -5.422   1.321  1.00  0.00           H  
ATOM    214  N   SER A  18       2.247  -3.030   1.686  1.00  0.00           N  
ATOM    215  CA  SER A  18       3.488  -2.454   2.275  1.00  0.00           C  
ATOM    216  C   SER A  18       4.477  -1.997   1.198  1.00  0.00           C  
ATOM    217  O   SER A  18       4.467  -0.857   0.777  1.00  0.00           O  
ATOM    218  CB  SER A  18       4.090  -3.589   3.101  1.00  0.00           C  
ATOM    219  OG  SER A  18       4.475  -4.647   2.232  1.00  0.00           O  
ATOM    220  H   SER A  18       2.164  -3.142   0.716  1.00  0.00           H  
ATOM    221  HA  SER A  18       3.239  -1.631   2.919  1.00  0.00           H  
ATOM    222  HB2 SER A  18       4.957  -3.232   3.632  1.00  0.00           H  
ATOM    223  HB3 SER A  18       3.356  -3.943   3.813  1.00  0.00           H  
ATOM    224  HG  SER A  18       5.226  -5.098   2.628  1.00  0.00           H  
ATOM    225  N   ALA A  19       5.350  -2.870   0.768  1.00  0.00           N  
ATOM    226  CA  ALA A  19       6.358  -2.472  -0.257  1.00  0.00           C  
ATOM    227  C   ALA A  19       6.025  -3.078  -1.620  1.00  0.00           C  
ATOM    228  O   ALA A  19       4.902  -3.457  -1.887  1.00  0.00           O  
ATOM    229  CB  ALA A  19       7.685  -3.026   0.261  1.00  0.00           C  
ATOM    230  H   ALA A  19       5.354  -3.777   1.130  1.00  0.00           H  
ATOM    231  HA  ALA A  19       6.417  -1.397  -0.329  1.00  0.00           H  
ATOM    232  HB1 ALA A  19       8.494  -2.662  -0.354  1.00  0.00           H  
ATOM    233  HB2 ALA A  19       7.663  -4.105   0.224  1.00  0.00           H  
ATOM    234  HB3 ALA A  19       7.835  -2.705   1.281  1.00  0.00           H  
ATOM    235  N   PHE A  20       6.997  -3.160  -2.490  1.00  0.00           N  
ATOM    236  CA  PHE A  20       6.740  -3.727  -3.840  1.00  0.00           C  
ATOM    237  C   PHE A  20       6.390  -5.215  -3.732  1.00  0.00           C  
ATOM    238  O   PHE A  20       5.971  -5.688  -2.693  1.00  0.00           O  
ATOM    239  CB  PHE A  20       8.045  -3.519  -4.621  1.00  0.00           C  
ATOM    240  CG  PHE A  20       9.048  -4.588  -4.258  1.00  0.00           C  
ATOM    241  CD1 PHE A  20       9.723  -4.533  -3.032  1.00  0.00           C  
ATOM    242  CD2 PHE A  20       9.306  -5.633  -5.152  1.00  0.00           C  
ATOM    243  CE1 PHE A  20      10.653  -5.526  -2.701  1.00  0.00           C  
ATOM    244  CE2 PHE A  20      10.236  -6.624  -4.822  1.00  0.00           C  
ATOM    245  CZ  PHE A  20      10.909  -6.571  -3.597  1.00  0.00           C  
ATOM    246  H   PHE A  20       7.892  -2.838  -2.254  1.00  0.00           H  
ATOM    247  HA  PHE A  20       5.939  -3.185  -4.317  1.00  0.00           H  
ATOM    248  HB2 PHE A  20       7.840  -3.569  -5.682  1.00  0.00           H  
ATOM    249  HB3 PHE A  20       8.453  -2.549  -4.383  1.00  0.00           H  
ATOM    250  HD1 PHE A  20       9.525  -3.728  -2.341  1.00  0.00           H  
ATOM    251  HD2 PHE A  20       8.787  -5.672  -6.099  1.00  0.00           H  
ATOM    252  HE1 PHE A  20      11.173  -5.484  -1.756  1.00  0.00           H  
ATOM    253  HE2 PHE A  20      10.434  -7.429  -5.513  1.00  0.00           H  
ATOM    254  HZ  PHE A  20      11.627  -7.337  -3.342  1.00  0.00           H  
ATOM    255  N   GLY A  21       6.562  -5.957  -4.792  1.00  0.00           N  
ATOM    256  CA  GLY A  21       6.243  -7.412  -4.740  1.00  0.00           C  
ATOM    257  C   GLY A  21       5.801  -7.895  -6.122  1.00  0.00           C  
ATOM    258  O   GLY A  21       4.906  -8.707  -6.249  1.00  0.00           O  
ATOM    259  H   GLY A  21       6.905  -5.559  -5.619  1.00  0.00           H  
ATOM    260  HA2 GLY A  21       7.122  -7.960  -4.430  1.00  0.00           H  
ATOM    261  HA3 GLY A  21       5.445  -7.580  -4.033  1.00  0.00           H  
ATOM    262  N   PHE A  22       6.424  -7.410  -7.160  1.00  0.00           N  
ATOM    263  CA  PHE A  22       6.036  -7.851  -8.531  1.00  0.00           C  
ATOM    264  C   PHE A  22       7.244  -7.799  -9.469  1.00  0.00           C  
ATOM    265  O   PHE A  22       7.393  -8.625 -10.347  1.00  0.00           O  
ATOM    266  CB  PHE A  22       4.959  -6.864  -8.982  1.00  0.00           C  
ATOM    267  CG  PHE A  22       5.588  -5.521  -9.267  1.00  0.00           C  
ATOM    268  CD1 PHE A  22       6.050  -4.727  -8.212  1.00  0.00           C  
ATOM    269  CD2 PHE A  22       5.704  -5.070 -10.586  1.00  0.00           C  
ATOM    270  CE1 PHE A  22       6.632  -3.481  -8.478  1.00  0.00           C  
ATOM    271  CE2 PHE A  22       6.284  -3.824 -10.853  1.00  0.00           C  
ATOM    272  CZ  PHE A  22       6.748  -3.029  -9.798  1.00  0.00           C  
ATOM    273  H   PHE A  22       7.145  -6.759  -7.038  1.00  0.00           H  
ATOM    274  HA  PHE A  22       5.628  -8.850  -8.501  1.00  0.00           H  
ATOM    275  HB2 PHE A  22       4.484  -7.235  -9.879  1.00  0.00           H  
ATOM    276  HB3 PHE A  22       4.220  -6.755  -8.202  1.00  0.00           H  
ATOM    277  HD1 PHE A  22       5.961  -5.075  -7.194  1.00  0.00           H  
ATOM    278  HD2 PHE A  22       5.348  -5.685 -11.401  1.00  0.00           H  
ATOM    279  HE1 PHE A  22       6.989  -2.867  -7.664  1.00  0.00           H  
ATOM    280  HE2 PHE A  22       6.374  -3.478 -11.871  1.00  0.00           H  
ATOM    281  HZ  PHE A  22       7.194  -2.068 -10.003  1.00  0.00           H  
ATOM    282  N   ARG A  23       8.110  -6.839  -9.292  1.00  0.00           N  
ATOM    283  CA  ARG A  23       9.306  -6.748 -10.179  1.00  0.00           C  
ATOM    284  C   ARG A  23      10.208  -5.589  -9.747  1.00  0.00           C  
ATOM    285  O   ARG A  23      11.410  -5.733  -9.640  1.00  0.00           O  
ATOM    286  CB  ARG A  23       8.740  -6.495 -11.578  1.00  0.00           C  
ATOM    287  CG  ARG A  23       9.877  -6.108 -12.526  1.00  0.00           C  
ATOM    288  CD  ARG A  23      11.018  -7.120 -12.400  1.00  0.00           C  
ATOM    289  NE  ARG A  23      10.472  -8.387 -12.962  1.00  0.00           N  
ATOM    290  CZ  ARG A  23       9.948  -8.398 -14.157  1.00  0.00           C  
ATOM    291  NH1 ARG A  23      10.719  -8.345 -15.209  1.00  0.00           N  
ATOM    292  NH2 ARG A  23       8.653  -8.463 -14.301  1.00  0.00           N  
ATOM    293  H   ARG A  23       7.976  -6.180  -8.580  1.00  0.00           H  
ATOM    294  HA  ARG A  23       9.853  -7.676 -10.168  1.00  0.00           H  
ATOM    295  HB2 ARG A  23       8.257  -7.391 -11.939  1.00  0.00           H  
ATOM    296  HB3 ARG A  23       8.020  -5.691 -11.535  1.00  0.00           H  
ATOM    297  HG2 ARG A  23       9.510  -6.103 -13.543  1.00  0.00           H  
ATOM    298  HG3 ARG A  23      10.241  -5.125 -12.270  1.00  0.00           H  
ATOM    299  HD2 ARG A  23      11.874  -6.792 -12.973  1.00  0.00           H  
ATOM    300  HD3 ARG A  23      11.287  -7.260 -11.364  1.00  0.00           H  
ATOM    301  HE  ARG A  23      10.507  -9.212 -12.435  1.00  0.00           H  
ATOM    302 HH11 ARG A  23      11.712  -8.293 -15.098  1.00  0.00           H  
ATOM    303 HH12 ARG A  23      10.318  -8.356 -16.124  1.00  0.00           H  
ATOM    304 HH21 ARG A  23       8.062  -8.504 -13.495  1.00  0.00           H  
ATOM    305 HH22 ARG A  23       8.250  -8.472 -15.215  1.00  0.00           H  
ATOM    306  N   ASN A  24       9.643  -4.438  -9.504  1.00  0.00           N  
ATOM    307  CA  ASN A  24      10.475  -3.273  -9.087  1.00  0.00           C  
ATOM    308  C   ASN A  24      10.888  -3.402  -7.619  1.00  0.00           C  
ATOM    309  O   ASN A  24      10.113  -3.814  -6.780  1.00  0.00           O  
ATOM    310  CB  ASN A  24       9.575  -2.053  -9.286  1.00  0.00           C  
ATOM    311  CG  ASN A  24      10.432  -0.786  -9.294  1.00  0.00           C  
ATOM    312  OD1 ASN A  24      11.337  -0.647  -8.496  1.00  0.00           O  
ATOM    313  ND2 ASN A  24      10.183   0.151 -10.167  1.00  0.00           N  
ATOM    314  H   ASN A  24       8.673  -4.339  -9.601  1.00  0.00           H  
ATOM    315  HA  ASN A  24      11.346  -3.190  -9.716  1.00  0.00           H  
ATOM    316  HB2 ASN A  24       9.052  -2.141 -10.228  1.00  0.00           H  
ATOM    317  HB3 ASN A  24       8.859  -1.998  -8.481  1.00  0.00           H  
ATOM    318 HD21 ASN A  24       9.452   0.040 -10.811  1.00  0.00           H  
ATOM    319 HD22 ASN A  24      10.725   0.967 -10.178  1.00  0.00           H  
ATOM    320  N   LEU A  25      12.107  -3.049  -7.305  1.00  0.00           N  
ATOM    321  CA  LEU A  25      12.575  -3.147  -5.891  1.00  0.00           C  
ATOM    322  C   LEU A  25      12.352  -1.816  -5.170  1.00  0.00           C  
ATOM    323  O   LEU A  25      13.238  -1.291  -4.528  1.00  0.00           O  
ATOM    324  CB  LEU A  25      14.068  -3.457  -5.988  1.00  0.00           C  
ATOM    325  CG  LEU A  25      14.262  -4.948  -6.267  1.00  0.00           C  
ATOM    326  CD1 LEU A  25      13.767  -5.758  -5.068  1.00  0.00           C  
ATOM    327  CD2 LEU A  25      13.463  -5.338  -7.512  1.00  0.00           C  
ATOM    328  H   LEU A  25      12.714  -2.716  -7.999  1.00  0.00           H  
ATOM    329  HA  LEU A  25      12.063  -3.947  -5.378  1.00  0.00           H  
ATOM    330  HB2 LEU A  25      14.505  -2.880  -6.790  1.00  0.00           H  
ATOM    331  HB3 LEU A  25      14.552  -3.203  -5.057  1.00  0.00           H  
ATOM    332  HG  LEU A  25      15.311  -5.150  -6.430  1.00  0.00           H  
ATOM    333 HD11 LEU A  25      14.046  -6.794  -5.193  1.00  0.00           H  
ATOM    334 HD12 LEU A  25      12.691  -5.681  -5.002  1.00  0.00           H  
ATOM    335 HD13 LEU A  25      14.211  -5.371  -4.164  1.00  0.00           H  
ATOM    336 HD21 LEU A  25      13.540  -4.554  -8.250  1.00  0.00           H  
ATOM    337 HD22 LEU A  25      12.426  -5.480  -7.244  1.00  0.00           H  
ATOM    338 HD23 LEU A  25      13.857  -6.256  -7.919  1.00  0.00           H  
ATOM    339  N   SER A  26      11.173  -1.268  -5.272  1.00  0.00           N  
ATOM    340  CA  SER A  26      10.893   0.031  -4.595  1.00  0.00           C  
ATOM    341  C   SER A  26       9.809  -0.153  -3.532  1.00  0.00           C  
ATOM    342  O   SER A  26       9.516  -1.258  -3.119  1.00  0.00           O  
ATOM    343  CB  SER A  26      10.407   0.957  -5.709  1.00  0.00           C  
ATOM    344  OG  SER A  26       9.754   2.082  -5.136  1.00  0.00           O  
ATOM    345  H   SER A  26      10.472  -1.709  -5.795  1.00  0.00           H  
ATOM    346  HA  SER A  26      11.793   0.428  -4.153  1.00  0.00           H  
ATOM    347  HB2 SER A  26      11.248   1.294  -6.292  1.00  0.00           H  
ATOM    348  HB3 SER A  26       9.722   0.417  -6.350  1.00  0.00           H  
ATOM    349  HG  SER A  26       8.855   2.104  -5.471  1.00  0.00           H  
ATOM    350  N   LEU A  27       9.210   0.915  -3.080  1.00  0.00           N  
ATOM    351  CA  LEU A  27       8.150   0.781  -2.041  1.00  0.00           C  
ATOM    352  C   LEU A  27       6.833   0.351  -2.681  1.00  0.00           C  
ATOM    353  O   LEU A  27       6.505  -0.815  -2.712  1.00  0.00           O  
ATOM    354  CB  LEU A  27       8.011   2.169  -1.412  1.00  0.00           C  
ATOM    355  CG  LEU A  27       8.673   2.175  -0.034  1.00  0.00           C  
ATOM    356  CD1 LEU A  27       7.987   1.144   0.865  1.00  0.00           C  
ATOM    357  CD2 LEU A  27      10.155   1.820  -0.181  1.00  0.00           C  
ATOM    358  H   LEU A  27       9.458   1.800  -3.420  1.00  0.00           H  
ATOM    359  HA  LEU A  27       8.448   0.064  -1.294  1.00  0.00           H  
ATOM    360  HB2 LEU A  27       8.488   2.902  -2.046  1.00  0.00           H  
ATOM    361  HB3 LEU A  27       6.963   2.411  -1.305  1.00  0.00           H  
ATOM    362  HG  LEU A  27       8.577   3.157   0.407  1.00  0.00           H  
ATOM    363 HD11 LEU A  27       8.037   1.472   1.892  1.00  0.00           H  
ATOM    364 HD12 LEU A  27       8.488   0.191   0.767  1.00  0.00           H  
ATOM    365 HD13 LEU A  27       6.954   1.040   0.570  1.00  0.00           H  
ATOM    366 HD21 LEU A  27      10.754   2.560   0.328  1.00  0.00           H  
ATOM    367 HD22 LEU A  27      10.416   1.801  -1.227  1.00  0.00           H  
ATOM    368 HD23 LEU A  27      10.337   0.848   0.254  1.00  0.00           H  
ATOM    369  N   VAL A  28       6.067   1.274  -3.182  1.00  0.00           N  
ATOM    370  CA  VAL A  28       4.771   0.885  -3.798  1.00  0.00           C  
ATOM    371  C   VAL A  28       3.946   0.105  -2.770  1.00  0.00           C  
ATOM    372  O   VAL A  28       4.447  -0.295  -1.738  1.00  0.00           O  
ATOM    373  CB  VAL A  28       5.151   0.000  -4.993  1.00  0.00           C  
ATOM    374  CG1 VAL A  28       4.023  -0.991  -5.295  1.00  0.00           C  
ATOM    375  CG2 VAL A  28       5.390   0.884  -6.219  1.00  0.00           C  
ATOM    376  H   VAL A  28       6.336   2.216  -3.146  1.00  0.00           H  
ATOM    377  HA  VAL A  28       4.233   1.756  -4.136  1.00  0.00           H  
ATOM    378  HB  VAL A  28       6.055  -0.545  -4.761  1.00  0.00           H  
ATOM    379 HG11 VAL A  28       3.820  -1.584  -4.413  1.00  0.00           H  
ATOM    380 HG12 VAL A  28       4.319  -1.640  -6.105  1.00  0.00           H  
ATOM    381 HG13 VAL A  28       3.133  -0.448  -5.576  1.00  0.00           H  
ATOM    382 HG21 VAL A  28       4.884   1.829  -6.085  1.00  0.00           H  
ATOM    383 HG22 VAL A  28       5.003   0.390  -7.099  1.00  0.00           H  
ATOM    384 HG23 VAL A  28       6.449   1.056  -6.338  1.00  0.00           H  
ATOM    385  N   TRP A  29       2.690  -0.111  -3.034  1.00  0.00           N  
ATOM    386  CA  TRP A  29       1.853  -0.859  -2.056  1.00  0.00           C  
ATOM    387  C   TRP A  29       0.921  -1.828  -2.786  1.00  0.00           C  
ATOM    388  O   TRP A  29       0.297  -1.484  -3.771  1.00  0.00           O  
ATOM    389  CB  TRP A  29       1.065   0.217  -1.312  1.00  0.00           C  
ATOM    390  CG  TRP A  29       1.994   0.957  -0.402  1.00  0.00           C  
ATOM    391  CD1 TRP A  29       2.953   1.820  -0.807  1.00  0.00           C  
ATOM    392  CD2 TRP A  29       2.070   0.913   1.052  1.00  0.00           C  
ATOM    393  NE1 TRP A  29       3.623   2.298   0.302  1.00  0.00           N  
ATOM    394  CE2 TRP A  29       3.112   1.776   1.473  1.00  0.00           C  
ATOM    395  CE3 TRP A  29       1.348   0.217   2.038  1.00  0.00           C  
ATOM    396  CZ2 TRP A  29       3.424   1.941   2.821  1.00  0.00           C  
ATOM    397  CZ3 TRP A  29       1.658   0.383   3.398  1.00  0.00           C  
ATOM    398  CH2 TRP A  29       2.694   1.244   3.789  1.00  0.00           C  
ATOM    399  H   TRP A  29       2.297   0.221  -3.869  1.00  0.00           H  
ATOM    400  HA  TRP A  29       2.482  -1.397  -1.363  1.00  0.00           H  
ATOM    401  HB2 TRP A  29       0.632   0.904  -2.024  1.00  0.00           H  
ATOM    402  HB3 TRP A  29       0.281  -0.245  -0.730  1.00  0.00           H  
ATOM    403  HD1 TRP A  29       3.169   2.084  -1.831  1.00  0.00           H  
ATOM    404  HE1 TRP A  29       4.365   2.936   0.283  1.00  0.00           H  
ATOM    405  HE3 TRP A  29       0.548  -0.448   1.747  1.00  0.00           H  
ATOM    406  HZ2 TRP A  29       4.224   2.606   3.115  1.00  0.00           H  
ATOM    407  HZ3 TRP A  29       1.095  -0.155   4.147  1.00  0.00           H  
ATOM    408  HH2 TRP A  29       2.928   1.368   4.836  1.00  0.00           H  
ATOM    409  N   GLY A  30       0.834  -3.041  -2.314  1.00  0.00           N  
ATOM    410  CA  GLY A  30      -0.045  -4.045  -2.987  1.00  0.00           C  
ATOM    411  C   GLY A  30      -1.410  -4.108  -2.295  1.00  0.00           C  
ATOM    412  O   GLY A  30      -1.553  -4.679  -1.234  1.00  0.00           O  
ATOM    413  H   GLY A  30       1.360  -3.296  -1.523  1.00  0.00           H  
ATOM    414  HA2 GLY A  30      -0.179  -3.766  -4.021  1.00  0.00           H  
ATOM    415  HA3 GLY A  30       0.421  -5.017  -2.937  1.00  0.00           H  
ATOM    416  N   CYS A  31      -2.420  -3.537  -2.892  1.00  0.00           N  
ATOM    417  CA  CYS A  31      -3.774  -3.581  -2.266  1.00  0.00           C  
ATOM    418  C   CYS A  31      -4.267  -5.030  -2.184  1.00  0.00           C  
ATOM    419  O   CYS A  31      -4.299  -5.741  -3.170  1.00  0.00           O  
ATOM    420  CB  CYS A  31      -4.669  -2.758  -3.192  1.00  0.00           C  
ATOM    421  SG  CYS A  31      -5.905  -1.875  -2.207  1.00  0.00           S  
ATOM    422  H   CYS A  31      -2.293  -3.089  -3.754  1.00  0.00           H  
ATOM    423  HA  CYS A  31      -3.749  -3.135  -1.283  1.00  0.00           H  
ATOM    424  HB2 CYS A  31      -4.067  -2.045  -3.736  1.00  0.00           H  
ATOM    425  HB3 CYS A  31      -5.167  -3.415  -3.890  1.00  0.00           H  
ATOM    426  N   SER A  32      -4.647  -5.474  -1.016  1.00  0.00           N  
ATOM    427  CA  SER A  32      -5.133  -6.879  -0.871  1.00  0.00           C  
ATOM    428  C   SER A  32      -6.465  -6.901  -0.117  1.00  0.00           C  
ATOM    429  O   SER A  32      -6.892  -5.895   0.410  1.00  0.00           O  
ATOM    430  CB  SER A  32      -4.052  -7.600  -0.064  1.00  0.00           C  
ATOM    431  OG  SER A  32      -2.982  -6.704   0.209  1.00  0.00           O  
ATOM    432  H   SER A  32      -4.610  -4.885  -0.234  1.00  0.00           H  
ATOM    433  HA  SER A  32      -5.241  -7.342  -1.838  1.00  0.00           H  
ATOM    434  HB2 SER A  32      -4.469  -7.946   0.868  1.00  0.00           H  
ATOM    435  HB3 SER A  32      -3.690  -8.449  -0.630  1.00  0.00           H  
ATOM    436  HG  SER A  32      -2.372  -6.739  -0.533  1.00  0.00           H  
ATOM    437  N   PRO A  33      -7.077  -8.054  -0.095  1.00  0.00           N  
ATOM    438  CA  PRO A  33      -8.381  -8.215   0.599  1.00  0.00           C  
ATOM    439  C   PRO A  33      -8.201  -8.170   2.116  1.00  0.00           C  
ATOM    440  O   PRO A  33      -7.456  -8.940   2.688  1.00  0.00           O  
ATOM    441  CB  PRO A  33      -8.859  -9.593   0.147  1.00  0.00           C  
ATOM    442  CG  PRO A  33      -7.612 -10.332  -0.221  1.00  0.00           C  
ATOM    443  CD  PRO A  33      -6.618  -9.307  -0.705  1.00  0.00           C  
ATOM    444  HA  PRO A  33      -9.078  -7.460   0.279  1.00  0.00           H  
ATOM    445  HB2 PRO A  33      -9.372 -10.094   0.958  1.00  0.00           H  
ATOM    446  HB3 PRO A  33      -9.504  -9.505  -0.712  1.00  0.00           H  
ATOM    447  HG2 PRO A  33      -7.223 -10.847   0.645  1.00  0.00           H  
ATOM    448  HG3 PRO A  33      -7.821 -11.038  -1.010  1.00  0.00           H  
ATOM    449  HD2 PRO A  33      -5.623  -9.556  -0.365  1.00  0.00           H  
ATOM    450  HD3 PRO A  33      -6.645  -9.228  -1.781  1.00  0.00           H  
ATOM    451  N   VAL A  34      -8.887  -7.274   2.772  1.00  0.00           N  
ATOM    452  CA  VAL A  34      -8.764  -7.179   4.253  1.00  0.00           C  
ATOM    453  C   VAL A  34      -9.343  -8.433   4.911  1.00  0.00           C  
ATOM    454  O   VAL A  34     -10.500  -8.470   5.284  1.00  0.00           O  
ATOM    455  CB  VAL A  34      -9.580  -5.946   4.638  1.00  0.00           C  
ATOM    456  CG1 VAL A  34     -10.983  -6.058   4.041  1.00  0.00           C  
ATOM    457  CG2 VAL A  34      -9.677  -5.857   6.162  1.00  0.00           C  
ATOM    458  H   VAL A  34      -9.485  -6.667   2.290  1.00  0.00           H  
ATOM    459  HA  VAL A  34      -7.733  -7.044   4.539  1.00  0.00           H  
ATOM    460  HB  VAL A  34      -9.094  -5.060   4.253  1.00  0.00           H  
ATOM    461 HG11 VAL A  34     -11.192  -7.091   3.807  1.00  0.00           H  
ATOM    462 HG12 VAL A  34     -11.039  -5.464   3.141  1.00  0.00           H  
ATOM    463 HG13 VAL A  34     -11.707  -5.697   4.757  1.00  0.00           H  
ATOM    464 HG21 VAL A  34     -10.461  -6.512   6.512  1.00  0.00           H  
ATOM    465 HG22 VAL A  34      -9.901  -4.840   6.450  1.00  0.00           H  
ATOM    466 HG23 VAL A  34      -8.736  -6.155   6.602  1.00  0.00           H  
ATOM    467  N   GLU A  35      -8.543  -9.457   5.049  1.00  0.00           N  
ATOM    468  CA  GLU A  35      -9.025 -10.725   5.681  1.00  0.00           C  
ATOM    469  C   GLU A  35     -10.009 -10.426   6.816  1.00  0.00           C  
ATOM    470  O   GLU A  35     -11.195 -10.640   6.618  1.00  0.00           O  
ATOM    471  CB  GLU A  35      -7.765 -11.385   6.236  1.00  0.00           C  
ATOM    472  CG  GLU A  35      -7.450 -12.650   5.433  1.00  0.00           C  
ATOM    473  CD  GLU A  35      -6.374 -13.459   6.159  1.00  0.00           C  
ATOM    474  OE1 GLU A  35      -5.363 -12.877   6.519  1.00  0.00           O  
ATOM    475  OE2 GLU A  35      -6.577 -14.647   6.342  1.00  0.00           O  
ATOM    476  OXT GLU A  35      -9.562  -9.989   7.863  1.00  0.00           O  
ATOM    477  H   GLU A  35      -7.619  -9.394   4.731  1.00  0.00           H  
ATOM    478  HA  GLU A  35      -9.481 -11.364   4.943  1.00  0.00           H  
ATOM    479  HB2 GLU A  35      -6.936 -10.696   6.164  1.00  0.00           H  
ATOM    480  HB3 GLU A  35      -7.923 -11.649   7.271  1.00  0.00           H  
ATOM    481  HG2 GLU A  35      -8.345 -13.245   5.337  1.00  0.00           H  
ATOM    482  HG3 GLU A  35      -7.091 -12.374   4.454  1.00  0.00           H  
TER     483      GLU A  35                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1     -12.670   5.190   0.431  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.503   5.775  -0.292  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.356   6.037   0.688  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.882   7.148   0.821  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -12.017   7.091  -0.879  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -12.426   8.033   0.256  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -12.679   7.541   1.344  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -12.478   9.228   0.019  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -12.658   4.156   0.328  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -13.550   5.570   0.030  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -12.612   5.437   1.439  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -11.181   5.118  -1.084  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -11.236   7.553  -1.466  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -12.873   6.896  -1.506  1.00  0.00           H  
ATOM     15  N   HIS A   2      -9.908   5.022   1.375  1.00  0.00           N  
ATOM     16  CA  HIS A   2      -8.792   5.215   2.347  1.00  0.00           C  
ATOM     17  C   HIS A   2      -7.530   5.691   1.621  1.00  0.00           C  
ATOM     18  O   HIS A   2      -7.595   6.245   0.541  1.00  0.00           O  
ATOM     19  CB  HIS A   2      -8.567   3.834   2.965  1.00  0.00           C  
ATOM     20  CG  HIS A   2      -8.993   3.857   4.407  1.00  0.00           C  
ATOM     21  ND1 HIS A   2      -8.835   4.979   5.204  1.00  0.00           N  
ATOM     22  CD2 HIS A   2      -9.571   2.904   5.209  1.00  0.00           C  
ATOM     23  CE1 HIS A   2      -9.310   4.678   6.427  1.00  0.00           C  
ATOM     24  NE2 HIS A   2      -9.771   3.425   6.485  1.00  0.00           N  
ATOM     25  H   HIS A   2     -10.306   4.132   1.252  1.00  0.00           H  
ATOM     26  HA  HIS A   2      -9.076   5.919   3.112  1.00  0.00           H  
ATOM     27  HB2 HIS A   2      -9.150   3.101   2.428  1.00  0.00           H  
ATOM     28  HB3 HIS A   2      -7.520   3.579   2.905  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      -8.448   5.836   4.928  1.00  0.00           H  
ATOM     30  HD2 HIS A   2      -9.832   1.905   4.898  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      -9.316   5.365   7.260  1.00  0.00           H  
ATOM     32  N   VAL A   3      -6.380   5.478   2.204  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -5.113   5.916   1.547  1.00  0.00           C  
ATOM     34  C   VAL A   3      -4.073   4.792   1.617  1.00  0.00           C  
ATOM     35  O   VAL A   3      -4.323   3.744   2.176  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -4.646   7.128   2.353  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -3.508   7.830   1.610  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -5.811   8.103   2.535  1.00  0.00           C  
ATOM     39  H   VAL A   3      -6.349   5.029   3.075  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -5.296   6.200   0.523  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -4.293   6.802   3.321  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -3.601   7.643   0.550  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -2.560   7.450   1.961  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -3.559   8.893   1.794  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -6.045   8.566   1.588  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -5.535   8.865   3.248  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -6.677   7.566   2.898  1.00  0.00           H  
ATOM     48  N   CYS A   4      -2.909   5.001   1.056  1.00  0.00           N  
ATOM     49  CA  CYS A   4      -1.860   3.936   1.099  1.00  0.00           C  
ATOM     50  C   CYS A   4      -0.471   4.549   0.879  1.00  0.00           C  
ATOM     51  O   CYS A   4       0.089   4.479  -0.196  1.00  0.00           O  
ATOM     52  CB  CYS A   4      -2.219   2.980  -0.048  1.00  0.00           C  
ATOM     53  SG  CYS A   4      -2.330   1.263   0.534  1.00  0.00           S  
ATOM     54  H   CYS A   4      -2.725   5.854   0.610  1.00  0.00           H  
ATOM     55  HA  CYS A   4      -1.889   3.420   2.039  1.00  0.00           H  
ATOM     56  HB2 CYS A   4      -3.165   3.271  -0.472  1.00  0.00           H  
ATOM     57  HB3 CYS A   4      -1.454   3.041  -0.812  1.00  0.00           H  
ATOM     58  N   ASP A   5       0.089   5.140   1.901  1.00  0.00           N  
ATOM     59  CA  ASP A   5       1.448   5.749   1.773  1.00  0.00           C  
ATOM     60  C   ASP A   5       1.440   6.924   0.789  1.00  0.00           C  
ATOM     61  O   ASP A   5       2.457   7.276   0.225  1.00  0.00           O  
ATOM     62  CB  ASP A   5       2.342   4.621   1.256  1.00  0.00           C  
ATOM     63  CG  ASP A   5       3.302   4.182   2.363  1.00  0.00           C  
ATOM     64  OD1 ASP A   5       3.161   4.669   3.473  1.00  0.00           O  
ATOM     65  OD2 ASP A   5       4.162   3.363   2.083  1.00  0.00           O  
ATOM     66  H   ASP A   5      -0.381   5.174   2.760  1.00  0.00           H  
ATOM     67  HA  ASP A   5       1.800   6.077   2.738  1.00  0.00           H  
ATOM     68  HB2 ASP A   5       1.729   3.784   0.956  1.00  0.00           H  
ATOM     69  HB3 ASP A   5       2.911   4.974   0.408  1.00  0.00           H  
ATOM     70  N   ASP A   6       0.309   7.544   0.586  1.00  0.00           N  
ATOM     71  CA  ASP A   6       0.250   8.709  -0.353  1.00  0.00           C  
ATOM     72  C   ASP A   6       0.468   8.265  -1.808  1.00  0.00           C  
ATOM     73  O   ASP A   6       0.453   9.073  -2.714  1.00  0.00           O  
ATOM     74  CB  ASP A   6       1.385   9.632   0.093  1.00  0.00           C  
ATOM     75  CG  ASP A   6       1.094  11.064  -0.358  1.00  0.00           C  
ATOM     76  OD1 ASP A   6       0.658  11.234  -1.485  1.00  0.00           O  
ATOM     77  OD2 ASP A   6       1.313  11.969   0.433  1.00  0.00           O  
ATOM     78  H   ASP A   6      -0.501   7.253   1.057  1.00  0.00           H  
ATOM     79  HA  ASP A   6      -0.695   9.219  -0.257  1.00  0.00           H  
ATOM     80  HB2 ASP A   6       1.471   9.603   1.169  1.00  0.00           H  
ATOM     81  HB3 ASP A   6       2.313   9.300  -0.350  1.00  0.00           H  
ATOM     82  N   ASN A   7       0.669   6.998  -2.045  1.00  0.00           N  
ATOM     83  CA  ASN A   7       0.886   6.533  -3.445  1.00  0.00           C  
ATOM     84  C   ASN A   7      -0.381   5.865  -3.982  1.00  0.00           C  
ATOM     85  O   ASN A   7      -0.605   5.801  -5.174  1.00  0.00           O  
ATOM     86  CB  ASN A   7       2.031   5.524  -3.361  1.00  0.00           C  
ATOM     87  CG  ASN A   7       2.349   5.001  -4.763  1.00  0.00           C  
ATOM     88  OD1 ASN A   7       2.027   5.636  -5.747  1.00  0.00           O  
ATOM     89  ND2 ASN A   7       2.972   3.862  -4.897  1.00  0.00           N  
ATOM     90  H   ASN A   7       0.676   6.354  -1.308  1.00  0.00           H  
ATOM     91  HA  ASN A   7       1.170   7.360  -4.077  1.00  0.00           H  
ATOM     92  HB2 ASN A   7       2.905   6.007  -2.948  1.00  0.00           H  
ATOM     93  HB3 ASN A   7       1.740   4.701  -2.727  1.00  0.00           H  
ATOM     94 HD21 ASN A   7       3.231   3.350  -4.103  1.00  0.00           H  
ATOM     95 HD22 ASN A   7       3.178   3.519  -5.791  1.00  0.00           H  
ATOM     96  N   PHE A   8      -1.212   5.370  -3.109  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -2.466   4.709  -3.569  1.00  0.00           C  
ATOM     98  C   PHE A   8      -3.552   4.840  -2.497  1.00  0.00           C  
ATOM     99  O   PHE A   8      -3.282   5.200  -1.368  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -2.091   3.243  -3.782  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -3.249   2.521  -4.427  1.00  0.00           C  
ATOM    102  CD1 PHE A   8      -3.473   2.646  -5.803  1.00  0.00           C  
ATOM    103  CD2 PHE A   8      -4.104   1.729  -3.649  1.00  0.00           C  
ATOM    104  CE1 PHE A   8      -4.548   1.980  -6.402  1.00  0.00           C  
ATOM    105  CE2 PHE A   8      -5.180   1.062  -4.249  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -5.401   1.188  -5.625  1.00  0.00           C  
ATOM    107  H   PHE A   8      -1.015   5.434  -2.151  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -2.799   5.143  -4.499  1.00  0.00           H  
ATOM    109  HB2 PHE A   8      -1.225   3.182  -4.426  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -1.866   2.785  -2.831  1.00  0.00           H  
ATOM    111  HD1 PHE A   8      -2.814   3.257  -6.403  1.00  0.00           H  
ATOM    112  HD2 PHE A   8      -3.933   1.631  -2.587  1.00  0.00           H  
ATOM    113  HE1 PHE A   8      -4.719   2.078  -7.464  1.00  0.00           H  
ATOM    114  HE2 PHE A   8      -5.839   0.452  -3.649  1.00  0.00           H  
ATOM    115  HZ  PHE A   8      -6.232   0.676  -6.087  1.00  0.00           H  
ATOM    116  N   SER A   9      -4.777   4.551  -2.841  1.00  0.00           N  
ATOM    117  CA  SER A   9      -5.875   4.661  -1.839  1.00  0.00           C  
ATOM    118  C   SER A   9      -6.697   3.373  -1.811  1.00  0.00           C  
ATOM    119  O   SER A   9      -6.886   2.720  -2.820  1.00  0.00           O  
ATOM    120  CB  SER A   9      -6.736   5.830  -2.312  1.00  0.00           C  
ATOM    121  OG  SER A   9      -6.012   6.595  -3.265  1.00  0.00           O  
ATOM    122  H   SER A   9      -4.975   4.263  -3.757  1.00  0.00           H  
ATOM    123  HA  SER A   9      -5.472   4.873  -0.860  1.00  0.00           H  
ATOM    124  HB2 SER A   9      -7.635   5.453  -2.770  1.00  0.00           H  
ATOM    125  HB3 SER A   9      -6.999   6.447  -1.463  1.00  0.00           H  
ATOM    126  HG  SER A   9      -5.784   7.435  -2.860  1.00  0.00           H  
ATOM    127  N   CYS A  10      -7.197   3.007  -0.665  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -8.018   1.768  -0.568  1.00  0.00           C  
ATOM    129  C   CYS A  10      -9.502   2.139  -0.532  1.00  0.00           C  
ATOM    130  O   CYS A  10      -9.847   3.275  -0.289  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -7.594   1.109   0.749  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -5.787   1.085   0.861  1.00  0.00           S  
ATOM    133  H   CYS A  10      -7.039   3.554   0.132  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -7.811   1.109  -1.395  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -7.998   1.669   1.579  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -7.968   0.095   0.784  1.00  0.00           H  
ATOM    137  N   PRO A  11     -10.332   1.167  -0.780  1.00  0.00           N  
ATOM    138  CA  PRO A  11     -11.793   1.406  -0.776  1.00  0.00           C  
ATOM    139  C   PRO A  11     -12.316   1.515   0.661  1.00  0.00           C  
ATOM    140  O   PRO A  11     -12.361   2.585   1.235  1.00  0.00           O  
ATOM    141  CB  PRO A  11     -12.358   0.172  -1.467  1.00  0.00           C  
ATOM    142  CG  PRO A  11     -11.335  -0.902  -1.256  1.00  0.00           C  
ATOM    143  CD  PRO A  11      -9.997  -0.226  -1.088  1.00  0.00           C  
ATOM    144  HA  PRO A  11     -12.036   2.291  -1.341  1.00  0.00           H  
ATOM    145  HB2 PRO A  11     -13.299  -0.107  -1.018  1.00  0.00           H  
ATOM    146  HB3 PRO A  11     -12.482   0.359  -2.522  1.00  0.00           H  
ATOM    147  HG2 PRO A  11     -11.578  -1.468  -0.367  1.00  0.00           H  
ATOM    148  HG3 PRO A  11     -11.306  -1.556  -2.113  1.00  0.00           H  
ATOM    149  HD2 PRO A  11      -9.448  -0.676  -0.272  1.00  0.00           H  
ATOM    150  HD3 PRO A  11      -9.428  -0.277  -2.003  1.00  0.00           H  
ATOM    151  N   ALA A  12     -12.712   0.416   1.245  1.00  0.00           N  
ATOM    152  CA  ALA A  12     -13.230   0.457   2.643  1.00  0.00           C  
ATOM    153  C   ALA A  12     -12.247  -0.232   3.592  1.00  0.00           C  
ATOM    154  O   ALA A  12     -11.446   0.407   4.243  1.00  0.00           O  
ATOM    155  CB  ALA A  12     -14.554  -0.307   2.596  1.00  0.00           C  
ATOM    156  H   ALA A  12     -12.667  -0.437   0.765  1.00  0.00           H  
ATOM    157  HA  ALA A  12     -13.403   1.477   2.952  1.00  0.00           H  
ATOM    158  HB1 ALA A  12     -14.659  -0.901   3.493  1.00  0.00           H  
ATOM    159  HB2 ALA A  12     -14.565  -0.955   1.732  1.00  0.00           H  
ATOM    160  HB3 ALA A  12     -15.374   0.394   2.531  1.00  0.00           H  
ATOM    161  N   GLY A  13     -12.301  -1.534   3.672  1.00  0.00           N  
ATOM    162  CA  GLY A  13     -11.367  -2.261   4.578  1.00  0.00           C  
ATOM    163  C   GLY A  13     -10.057  -2.541   3.841  1.00  0.00           C  
ATOM    164  O   GLY A  13      -9.069  -1.860   4.030  1.00  0.00           O  
ATOM    165  H   GLY A  13     -12.953  -2.033   3.139  1.00  0.00           H  
ATOM    166  HA2 GLY A  13     -11.170  -1.655   5.452  1.00  0.00           H  
ATOM    167  HA3 GLY A  13     -11.813  -3.196   4.880  1.00  0.00           H  
ATOM    168  N   SER A  14     -10.039  -3.538   2.998  1.00  0.00           N  
ATOM    169  CA  SER A  14      -8.791  -3.858   2.248  1.00  0.00           C  
ATOM    170  C   SER A  14      -7.579  -3.798   3.181  1.00  0.00           C  
ATOM    171  O   SER A  14      -7.701  -3.933   4.382  1.00  0.00           O  
ATOM    172  CB  SER A  14      -8.687  -2.776   1.176  1.00  0.00           C  
ATOM    173  OG  SER A  14      -8.706  -3.384  -0.109  1.00  0.00           O  
ATOM    174  H   SER A  14     -10.847  -4.075   2.857  1.00  0.00           H  
ATOM    175  HA  SER A  14      -8.866  -4.829   1.784  1.00  0.00           H  
ATOM    176  HB2 SER A  14      -9.521  -2.100   1.262  1.00  0.00           H  
ATOM    177  HB3 SER A  14      -7.764  -2.226   1.312  1.00  0.00           H  
ATOM    178  HG  SER A  14      -9.148  -2.784  -0.714  1.00  0.00           H  
ATOM    179  N   THR A  15      -6.411  -3.592   2.635  1.00  0.00           N  
ATOM    180  CA  THR A  15      -5.192  -3.519   3.490  1.00  0.00           C  
ATOM    181  C   THR A  15      -4.041  -2.875   2.717  1.00  0.00           C  
ATOM    182  O   THR A  15      -3.747  -3.243   1.598  1.00  0.00           O  
ATOM    183  CB  THR A  15      -4.856  -4.972   3.830  1.00  0.00           C  
ATOM    184  OG1 THR A  15      -6.020  -5.620   4.326  1.00  0.00           O  
ATOM    185  CG2 THR A  15      -3.748  -5.005   4.885  1.00  0.00           C  
ATOM    186  H   THR A  15      -6.336  -3.484   1.664  1.00  0.00           H  
ATOM    187  HA  THR A  15      -5.398  -2.967   4.391  1.00  0.00           H  
ATOM    188  HB  THR A  15      -4.514  -5.479   2.941  1.00  0.00           H  
ATOM    189  HG1 THR A  15      -5.835  -5.939   5.212  1.00  0.00           H  
ATOM    190 HG21 THR A  15      -3.719  -5.980   5.346  1.00  0.00           H  
ATOM    191 HG22 THR A  15      -3.945  -4.256   5.639  1.00  0.00           H  
ATOM    192 HG23 THR A  15      -2.797  -4.800   4.416  1.00  0.00           H  
ATOM    193  N   CYS A  16      -3.383  -1.917   3.308  1.00  0.00           N  
ATOM    194  CA  CYS A  16      -2.250  -1.255   2.606  1.00  0.00           C  
ATOM    195  C   CYS A  16      -0.980  -2.094   2.751  1.00  0.00           C  
ATOM    196  O   CYS A  16      -0.562  -2.420   3.845  1.00  0.00           O  
ATOM    197  CB  CYS A  16      -2.089   0.096   3.299  1.00  0.00           C  
ATOM    198  SG  CYS A  16      -3.062   1.338   2.416  1.00  0.00           S  
ATOM    199  H   CYS A  16      -3.633  -1.635   4.213  1.00  0.00           H  
ATOM    200  HA  CYS A  16      -2.489  -1.109   1.564  1.00  0.00           H  
ATOM    201  HB2 CYS A  16      -2.436   0.022   4.318  1.00  0.00           H  
ATOM    202  HB3 CYS A  16      -1.048   0.382   3.290  1.00  0.00           H  
ATOM    203  N   SER A  17      -0.368  -2.452   1.656  1.00  0.00           N  
ATOM    204  CA  SER A  17       0.871  -3.277   1.731  1.00  0.00           C  
ATOM    205  C   SER A  17       2.114  -2.385   1.697  1.00  0.00           C  
ATOM    206  O   SER A  17       2.102  -1.260   2.157  1.00  0.00           O  
ATOM    207  CB  SER A  17       0.822  -4.168   0.493  1.00  0.00           C  
ATOM    208  OG  SER A  17      -0.445  -4.809   0.427  1.00  0.00           O  
ATOM    209  H   SER A  17      -0.725  -2.183   0.785  1.00  0.00           H  
ATOM    210  HA  SER A  17       0.867  -3.885   2.622  1.00  0.00           H  
ATOM    211  HB2 SER A  17       0.961  -3.567  -0.390  1.00  0.00           H  
ATOM    212  HB3 SER A  17       1.610  -4.907   0.551  1.00  0.00           H  
ATOM    213  HG  SER A  17      -0.576  -5.112  -0.474  1.00  0.00           H  
ATOM    214  N   SER A  18       3.188  -2.887   1.153  1.00  0.00           N  
ATOM    215  CA  SER A  18       4.448  -2.089   1.079  1.00  0.00           C  
ATOM    216  C   SER A  18       5.605  -2.996   0.655  1.00  0.00           C  
ATOM    217  O   SER A  18       6.638  -3.047   1.293  1.00  0.00           O  
ATOM    218  CB  SER A  18       4.670  -1.554   2.494  1.00  0.00           C  
ATOM    219  OG  SER A  18       6.039  -1.211   2.656  1.00  0.00           O  
ATOM    220  H   SER A  18       3.167  -3.797   0.790  1.00  0.00           H  
ATOM    221  HA  SER A  18       4.336  -1.272   0.386  1.00  0.00           H  
ATOM    222  HB2 SER A  18       4.064  -0.676   2.648  1.00  0.00           H  
ATOM    223  HB3 SER A  18       4.389  -2.313   3.212  1.00  0.00           H  
ATOM    224  HG  SER A  18       6.159  -0.313   2.339  1.00  0.00           H  
ATOM    225  N   ALA A  19       5.428  -3.723  -0.412  1.00  0.00           N  
ATOM    226  CA  ALA A  19       6.500  -4.648  -0.884  1.00  0.00           C  
ATOM    227  C   ALA A  19       7.747  -3.879  -1.325  1.00  0.00           C  
ATOM    228  O   ALA A  19       7.911  -2.715  -1.023  1.00  0.00           O  
ATOM    229  CB  ALA A  19       5.890  -5.391  -2.071  1.00  0.00           C  
ATOM    230  H   ALA A  19       4.582  -3.673  -0.897  1.00  0.00           H  
ATOM    231  HA  ALA A  19       6.750  -5.345  -0.110  1.00  0.00           H  
ATOM    232  HB1 ALA A  19       5.993  -6.456  -1.920  1.00  0.00           H  
ATOM    233  HB2 ALA A  19       6.402  -5.104  -2.976  1.00  0.00           H  
ATOM    234  HB3 ALA A  19       4.842  -5.140  -2.154  1.00  0.00           H  
ATOM    235  N   PHE A  20       8.631  -4.533  -2.034  1.00  0.00           N  
ATOM    236  CA  PHE A  20       9.879  -3.859  -2.498  1.00  0.00           C  
ATOM    237  C   PHE A  20      10.395  -4.523  -3.779  1.00  0.00           C  
ATOM    238  O   PHE A  20      10.097  -4.093  -4.875  1.00  0.00           O  
ATOM    239  CB  PHE A  20      10.878  -4.052  -1.358  1.00  0.00           C  
ATOM    240  CG  PHE A  20      10.616  -3.023  -0.289  1.00  0.00           C  
ATOM    241  CD1 PHE A  20      10.951  -1.682  -0.513  1.00  0.00           C  
ATOM    242  CD2 PHE A  20      10.035  -3.407   0.924  1.00  0.00           C  
ATOM    243  CE1 PHE A  20      10.705  -0.726   0.478  1.00  0.00           C  
ATOM    244  CE2 PHE A  20       9.789  -2.450   1.915  1.00  0.00           C  
ATOM    245  CZ  PHE A  20      10.123  -1.109   1.692  1.00  0.00           C  
ATOM    246  H   PHE A  20       8.475  -5.475  -2.257  1.00  0.00           H  
ATOM    247  HA  PHE A  20       9.705  -2.808  -2.661  1.00  0.00           H  
ATOM    248  HB2 PHE A  20      10.762  -5.042  -0.942  1.00  0.00           H  
ATOM    249  HB3 PHE A  20      11.883  -3.934  -1.735  1.00  0.00           H  
ATOM    250  HD1 PHE A  20      11.399  -1.387  -1.451  1.00  0.00           H  
ATOM    251  HD2 PHE A  20       9.778  -4.442   1.096  1.00  0.00           H  
ATOM    252  HE1 PHE A  20      10.964   0.308   0.305  1.00  0.00           H  
ATOM    253  HE2 PHE A  20       9.339  -2.746   2.851  1.00  0.00           H  
ATOM    254  HZ  PHE A  20       9.933  -0.371   2.457  1.00  0.00           H  
ATOM    255  N   GLY A  21      11.166  -5.568  -3.648  1.00  0.00           N  
ATOM    256  CA  GLY A  21      11.700  -6.257  -4.856  1.00  0.00           C  
ATOM    257  C   GLY A  21      12.711  -7.323  -4.432  1.00  0.00           C  
ATOM    258  O   GLY A  21      12.447  -8.506  -4.504  1.00  0.00           O  
ATOM    259  H   GLY A  21      11.396  -5.899  -2.753  1.00  0.00           H  
ATOM    260  HA2 GLY A  21      10.886  -6.724  -5.392  1.00  0.00           H  
ATOM    261  HA3 GLY A  21      12.188  -5.537  -5.495  1.00  0.00           H  
ATOM    262  N   PHE A  22      13.869  -6.915  -3.990  1.00  0.00           N  
ATOM    263  CA  PHE A  22      14.896  -7.906  -3.562  1.00  0.00           C  
ATOM    264  C   PHE A  22      15.627  -7.393  -2.312  1.00  0.00           C  
ATOM    265  O   PHE A  22      15.945  -8.144  -1.411  1.00  0.00           O  
ATOM    266  CB  PHE A  22      15.836  -8.040  -4.777  1.00  0.00           C  
ATOM    267  CG  PHE A  22      17.199  -7.444  -4.488  1.00  0.00           C  
ATOM    268  CD1 PHE A  22      17.444  -6.092  -4.754  1.00  0.00           C  
ATOM    269  CD2 PHE A  22      18.214  -8.248  -3.954  1.00  0.00           C  
ATOM    270  CE1 PHE A  22      18.705  -5.544  -4.485  1.00  0.00           C  
ATOM    271  CE2 PHE A  22      19.474  -7.699  -3.686  1.00  0.00           C  
ATOM    272  CZ  PHE A  22      19.720  -6.347  -3.951  1.00  0.00           C  
ATOM    273  H   PHE A  22      14.063  -5.955  -3.939  1.00  0.00           H  
ATOM    274  HA  PHE A  22      14.428  -8.857  -3.355  1.00  0.00           H  
ATOM    275  HB2 PHE A  22      15.952  -9.084  -5.022  1.00  0.00           H  
ATOM    276  HB3 PHE A  22      15.396  -7.527  -5.620  1.00  0.00           H  
ATOM    277  HD1 PHE A  22      16.663  -5.471  -5.165  1.00  0.00           H  
ATOM    278  HD2 PHE A  22      18.026  -9.291  -3.748  1.00  0.00           H  
ATOM    279  HE1 PHE A  22      18.894  -4.500  -4.691  1.00  0.00           H  
ATOM    280  HE2 PHE A  22      20.257  -8.318  -3.274  1.00  0.00           H  
ATOM    281  HZ  PHE A  22      20.692  -5.924  -3.746  1.00  0.00           H  
ATOM    282  N   ARG A  23      15.891  -6.117  -2.257  1.00  0.00           N  
ATOM    283  CA  ARG A  23      16.597  -5.548  -1.077  1.00  0.00           C  
ATOM    284  C   ARG A  23      15.750  -4.438  -0.447  1.00  0.00           C  
ATOM    285  O   ARG A  23      15.001  -4.666   0.482  1.00  0.00           O  
ATOM    286  CB  ARG A  23      17.903  -4.982  -1.635  1.00  0.00           C  
ATOM    287  CG  ARG A  23      18.662  -4.250  -0.527  1.00  0.00           C  
ATOM    288  CD  ARG A  23      19.736  -5.174   0.053  1.00  0.00           C  
ATOM    289  NE  ARG A  23      20.803  -4.262   0.552  1.00  0.00           N  
ATOM    290  CZ  ARG A  23      22.059  -4.560   0.363  1.00  0.00           C  
ATOM    291  NH1 ARG A  23      22.430  -5.810   0.290  1.00  0.00           N  
ATOM    292  NH2 ARG A  23      22.945  -3.608   0.247  1.00  0.00           N  
ATOM    293  H   ARG A  23      15.624  -5.530  -2.996  1.00  0.00           H  
ATOM    294  HA  ARG A  23      16.808  -6.319  -0.354  1.00  0.00           H  
ATOM    295  HB2 ARG A  23      18.511  -5.790  -2.017  1.00  0.00           H  
ATOM    296  HB3 ARG A  23      17.683  -4.291  -2.434  1.00  0.00           H  
ATOM    297  HG2 ARG A  23      19.130  -3.365  -0.936  1.00  0.00           H  
ATOM    298  HG3 ARG A  23      17.974  -3.965   0.255  1.00  0.00           H  
ATOM    299  HD2 ARG A  23      19.327  -5.758   0.865  1.00  0.00           H  
ATOM    300  HD3 ARG A  23      20.132  -5.820  -0.716  1.00  0.00           H  
ATOM    301  HE  ARG A  23      20.561  -3.438   1.025  1.00  0.00           H  
ATOM    302 HH11 ARG A  23      21.750  -6.539   0.379  1.00  0.00           H  
ATOM    303 HH12 ARG A  23      23.393  -6.040   0.145  1.00  0.00           H  
ATOM    304 HH21 ARG A  23      22.661  -2.651   0.304  1.00  0.00           H  
ATOM    305 HH22 ARG A  23      23.908  -3.836   0.102  1.00  0.00           H  
ATOM    306  N   ASN A  24      15.858  -3.238  -0.950  1.00  0.00           N  
ATOM    307  CA  ASN A  24      15.054  -2.119  -0.382  1.00  0.00           C  
ATOM    308  C   ASN A  24      15.274  -0.841  -1.198  1.00  0.00           C  
ATOM    309  O   ASN A  24      15.632   0.192  -0.668  1.00  0.00           O  
ATOM    310  CB  ASN A  24      15.568  -1.946   1.048  1.00  0.00           C  
ATOM    311  CG  ASN A  24      14.423  -2.185   2.037  1.00  0.00           C  
ATOM    312  OD1 ASN A  24      13.628  -1.303   2.287  1.00  0.00           O  
ATOM    313  ND2 ASN A  24      14.305  -3.352   2.615  1.00  0.00           N  
ATOM    314  H   ASN A  24      16.464  -3.074  -1.702  1.00  0.00           H  
ATOM    315  HA  ASN A  24      14.007  -2.379  -0.367  1.00  0.00           H  
ATOM    316  HB2 ASN A  24      16.361  -2.655   1.233  1.00  0.00           H  
ATOM    317  HB3 ASN A  24      15.945  -0.942   1.174  1.00  0.00           H  
ATOM    318 HD21 ASN A  24      14.947  -4.065   2.414  1.00  0.00           H  
ATOM    319 HD22 ASN A  24      13.577  -3.512   3.252  1.00  0.00           H  
ATOM    320  N   LEU A  25      15.056  -0.905  -2.484  1.00  0.00           N  
ATOM    321  CA  LEU A  25      15.245   0.303  -3.339  1.00  0.00           C  
ATOM    322  C   LEU A  25      13.896   0.986  -3.585  1.00  0.00           C  
ATOM    323  O   LEU A  25      13.740   2.172  -3.379  1.00  0.00           O  
ATOM    324  CB  LEU A  25      15.814  -0.220  -4.658  1.00  0.00           C  
ATOM    325  CG  LEU A  25      17.010  -1.131  -4.385  1.00  0.00           C  
ATOM    326  CD1 LEU A  25      17.418  -1.827  -5.683  1.00  0.00           C  
ATOM    327  CD2 LEU A  25      18.182  -0.295  -3.866  1.00  0.00           C  
ATOM    328  H   LEU A  25      14.762  -1.748  -2.889  1.00  0.00           H  
ATOM    329  HA  LEU A  25      15.940   0.989  -2.881  1.00  0.00           H  
ATOM    330  HB2 LEU A  25      15.050  -0.777  -5.181  1.00  0.00           H  
ATOM    331  HB3 LEU A  25      16.131   0.612  -5.267  1.00  0.00           H  
ATOM    332  HG  LEU A  25      16.738  -1.873  -3.648  1.00  0.00           H  
ATOM    333 HD11 LEU A  25      16.881  -2.760  -5.777  1.00  0.00           H  
ATOM    334 HD12 LEU A  25      18.480  -2.023  -5.671  1.00  0.00           H  
ATOM    335 HD13 LEU A  25      17.179  -1.190  -6.523  1.00  0.00           H  
ATOM    336 HD21 LEU A  25      18.997  -0.949  -3.590  1.00  0.00           H  
ATOM    337 HD22 LEU A  25      17.868   0.271  -3.001  1.00  0.00           H  
ATOM    338 HD23 LEU A  25      18.512   0.383  -4.639  1.00  0.00           H  
ATOM    339  N   SER A  26      12.922   0.236  -4.026  1.00  0.00           N  
ATOM    340  CA  SER A  26      11.579   0.827  -4.290  1.00  0.00           C  
ATOM    341  C   SER A  26      10.492  -0.076  -3.702  1.00  0.00           C  
ATOM    342  O   SER A  26      10.482  -1.272  -3.919  1.00  0.00           O  
ATOM    343  CB  SER A  26      11.461   0.890  -5.811  1.00  0.00           C  
ATOM    344  OG  SER A  26      12.738   1.169  -6.370  1.00  0.00           O  
ATOM    345  H   SER A  26      13.075  -0.718  -4.185  1.00  0.00           H  
ATOM    346  HA  SER A  26      11.514   1.820  -3.872  1.00  0.00           H  
ATOM    347  HB2 SER A  26      11.106  -0.055  -6.186  1.00  0.00           H  
ATOM    348  HB3 SER A  26      10.760   1.668  -6.084  1.00  0.00           H  
ATOM    349  HG  SER A  26      12.643   1.203  -7.324  1.00  0.00           H  
ATOM    350  N   LEU A  27       9.584   0.483  -2.953  1.00  0.00           N  
ATOM    351  CA  LEU A  27       8.506  -0.349  -2.345  1.00  0.00           C  
ATOM    352  C   LEU A  27       7.779  -1.164  -3.418  1.00  0.00           C  
ATOM    353  O   LEU A  27       7.819  -2.378  -3.422  1.00  0.00           O  
ATOM    354  CB  LEU A  27       7.553   0.654  -1.700  1.00  0.00           C  
ATOM    355  CG  LEU A  27       8.346   1.598  -0.795  1.00  0.00           C  
ATOM    356  CD1 LEU A  27       8.178   3.038  -1.282  1.00  0.00           C  
ATOM    357  CD2 LEU A  27       7.825   1.481   0.640  1.00  0.00           C  
ATOM    358  H   LEU A  27       9.613   1.448  -2.784  1.00  0.00           H  
ATOM    359  HA  LEU A  27       8.916  -0.999  -1.590  1.00  0.00           H  
ATOM    360  HB2 LEU A  27       7.054   1.224  -2.471  1.00  0.00           H  
ATOM    361  HB3 LEU A  27       6.821   0.125  -1.111  1.00  0.00           H  
ATOM    362  HG  LEU A  27       9.391   1.328  -0.823  1.00  0.00           H  
ATOM    363 HD11 LEU A  27       8.881   3.676  -0.765  1.00  0.00           H  
ATOM    364 HD12 LEU A  27       7.172   3.373  -1.079  1.00  0.00           H  
ATOM    365 HD13 LEU A  27       8.366   3.083  -2.345  1.00  0.00           H  
ATOM    366 HD21 LEU A  27       8.658   1.341   1.315  1.00  0.00           H  
ATOM    367 HD22 LEU A  27       7.158   0.635   0.714  1.00  0.00           H  
ATOM    368 HD23 LEU A  27       7.293   2.382   0.907  1.00  0.00           H  
ATOM    369  N   VAL A  28       7.108  -0.507  -4.325  1.00  0.00           N  
ATOM    370  CA  VAL A  28       6.375  -1.247  -5.392  1.00  0.00           C  
ATOM    371  C   VAL A  28       5.305  -2.159  -4.770  1.00  0.00           C  
ATOM    372  O   VAL A  28       5.589  -3.259  -4.336  1.00  0.00           O  
ATOM    373  CB  VAL A  28       7.464  -2.056  -6.119  1.00  0.00           C  
ATOM    374  CG1 VAL A  28       6.908  -3.399  -6.608  1.00  0.00           C  
ATOM    375  CG2 VAL A  28       7.964  -1.256  -7.323  1.00  0.00           C  
ATOM    376  H   VAL A  28       7.082   0.473  -4.301  1.00  0.00           H  
ATOM    377  HA  VAL A  28       5.919  -0.552  -6.080  1.00  0.00           H  
ATOM    378  HB  VAL A  28       8.288  -2.235  -5.443  1.00  0.00           H  
ATOM    379 HG11 VAL A  28       7.083  -4.156  -5.858  1.00  0.00           H  
ATOM    380 HG12 VAL A  28       7.403  -3.681  -7.525  1.00  0.00           H  
ATOM    381 HG13 VAL A  28       5.847  -3.306  -6.786  1.00  0.00           H  
ATOM    382 HG21 VAL A  28       8.963  -1.575  -7.579  1.00  0.00           H  
ATOM    383 HG22 VAL A  28       7.974  -0.204  -7.076  1.00  0.00           H  
ATOM    384 HG23 VAL A  28       7.306  -1.422  -8.163  1.00  0.00           H  
ATOM    385  N   TRP A  29       4.077  -1.710  -4.733  1.00  0.00           N  
ATOM    386  CA  TRP A  29       2.985  -2.549  -4.151  1.00  0.00           C  
ATOM    387  C   TRP A  29       1.649  -1.803  -4.212  1.00  0.00           C  
ATOM    388  O   TRP A  29       1.479  -0.874  -4.977  1.00  0.00           O  
ATOM    389  CB  TRP A  29       3.388  -2.791  -2.698  1.00  0.00           C  
ATOM    390  CG  TRP A  29       3.597  -1.479  -2.010  1.00  0.00           C  
ATOM    391  CD1 TRP A  29       4.743  -0.769  -2.045  1.00  0.00           C  
ATOM    392  CD2 TRP A  29       2.667  -0.717  -1.182  1.00  0.00           C  
ATOM    393  NE1 TRP A  29       4.576   0.390  -1.307  1.00  0.00           N  
ATOM    394  CE2 TRP A  29       3.316   0.465  -0.753  1.00  0.00           C  
ATOM    395  CE3 TRP A  29       1.340  -0.928  -0.769  1.00  0.00           C  
ATOM    396  CZ2 TRP A  29       2.672   1.401   0.056  1.00  0.00           C  
ATOM    397  CZ3 TRP A  29       0.693   0.009   0.047  1.00  0.00           C  
ATOM    398  CH2 TRP A  29       1.356   1.170   0.460  1.00  0.00           C  
ATOM    399  H   TRP A  29       3.871  -0.824  -5.096  1.00  0.00           H  
ATOM    400  HA  TRP A  29       2.914  -3.490  -4.674  1.00  0.00           H  
ATOM    401  HB2 TRP A  29       2.609  -3.342  -2.194  1.00  0.00           H  
ATOM    402  HB3 TRP A  29       4.305  -3.359  -2.674  1.00  0.00           H  
ATOM    403  HD1 TRP A  29       5.640  -1.060  -2.566  1.00  0.00           H  
ATOM    404  HE1 TRP A  29       5.256   1.083  -1.179  1.00  0.00           H  
ATOM    405  HE3 TRP A  29       0.812  -1.814  -1.079  1.00  0.00           H  
ATOM    406  HZ2 TRP A  29       3.189   2.295   0.372  1.00  0.00           H  
ATOM    407  HZ3 TRP A  29      -0.320  -0.172   0.363  1.00  0.00           H  
ATOM    408  HH2 TRP A  29       0.849   1.887   1.089  1.00  0.00           H  
ATOM    409  N   GLY A  30       0.700  -2.202  -3.407  1.00  0.00           N  
ATOM    410  CA  GLY A  30      -0.623  -1.518  -3.415  1.00  0.00           C  
ATOM    411  C   GLY A  30      -1.500  -2.079  -2.294  1.00  0.00           C  
ATOM    412  O   GLY A  30      -1.104  -2.971  -1.569  1.00  0.00           O  
ATOM    413  H   GLY A  30       0.859  -2.952  -2.797  1.00  0.00           H  
ATOM    414  HA2 GLY A  30      -0.480  -0.456  -3.266  1.00  0.00           H  
ATOM    415  HA3 GLY A  30      -1.109  -1.684  -4.364  1.00  0.00           H  
ATOM    416  N   CYS A  31      -2.690  -1.563  -2.145  1.00  0.00           N  
ATOM    417  CA  CYS A  31      -3.597  -2.064  -1.073  1.00  0.00           C  
ATOM    418  C   CYS A  31      -4.142  -3.446  -1.445  1.00  0.00           C  
ATOM    419  O   CYS A  31      -4.544  -3.683  -2.567  1.00  0.00           O  
ATOM    420  CB  CYS A  31      -4.735  -1.043  -1.012  1.00  0.00           C  
ATOM    421  SG  CYS A  31      -5.303  -0.869   0.698  1.00  0.00           S  
ATOM    422  H   CYS A  31      -2.989  -0.844  -2.741  1.00  0.00           H  
ATOM    423  HA  CYS A  31      -3.083  -2.101  -0.126  1.00  0.00           H  
ATOM    424  HB2 CYS A  31      -4.380  -0.089  -1.372  1.00  0.00           H  
ATOM    425  HB3 CYS A  31      -5.553  -1.380  -1.632  1.00  0.00           H  
ATOM    426  N   SER A  32      -4.166  -4.356  -0.511  1.00  0.00           N  
ATOM    427  CA  SER A  32      -4.691  -5.718  -0.811  1.00  0.00           C  
ATOM    428  C   SER A  32      -6.165  -5.804  -0.400  1.00  0.00           C  
ATOM    429  O   SER A  32      -6.517  -5.473   0.715  1.00  0.00           O  
ATOM    430  CB  SER A  32      -3.839  -6.667   0.032  1.00  0.00           C  
ATOM    431  OG  SER A  32      -4.516  -6.950   1.249  1.00  0.00           O  
ATOM    432  H   SER A  32      -3.842  -4.143   0.389  1.00  0.00           H  
ATOM    433  HA  SER A  32      -4.574  -5.947  -1.858  1.00  0.00           H  
ATOM    434  HB2 SER A  32      -3.680  -7.585  -0.507  1.00  0.00           H  
ATOM    435  HB3 SER A  32      -2.883  -6.202   0.239  1.00  0.00           H  
ATOM    436  HG  SER A  32      -4.185  -7.787   1.585  1.00  0.00           H  
ATOM    437  N   PRO A  33      -6.981  -6.240  -1.321  1.00  0.00           N  
ATOM    438  CA  PRO A  33      -8.437  -6.359  -1.055  1.00  0.00           C  
ATOM    439  C   PRO A  33      -8.726  -7.534  -0.114  1.00  0.00           C  
ATOM    440  O   PRO A  33      -9.439  -8.453  -0.465  1.00  0.00           O  
ATOM    441  CB  PRO A  33      -9.032  -6.609  -2.438  1.00  0.00           C  
ATOM    442  CG  PRO A  33      -7.920  -7.206  -3.238  1.00  0.00           C  
ATOM    443  CD  PRO A  33      -6.631  -6.658  -2.683  1.00  0.00           C  
ATOM    444  HA  PRO A  33      -8.825  -5.441  -0.648  1.00  0.00           H  
ATOM    445  HB2 PRO A  33      -9.862  -7.300  -2.369  1.00  0.00           H  
ATOM    446  HB3 PRO A  33      -9.351  -5.680  -2.885  1.00  0.00           H  
ATOM    447  HG2 PRO A  33      -7.937  -8.284  -3.145  1.00  0.00           H  
ATOM    448  HG3 PRO A  33      -8.017  -6.924  -4.275  1.00  0.00           H  
ATOM    449  HD2 PRO A  33      -5.871  -7.428  -2.662  1.00  0.00           H  
ATOM    450  HD3 PRO A  33      -6.299  -5.809  -3.260  1.00  0.00           H  
ATOM    451  N   VAL A  34      -8.182  -7.498   1.077  1.00  0.00           N  
ATOM    452  CA  VAL A  34      -8.415  -8.599   2.068  1.00  0.00           C  
ATOM    453  C   VAL A  34      -8.596  -9.951   1.369  1.00  0.00           C  
ATOM    454  O   VAL A  34      -9.555 -10.659   1.605  1.00  0.00           O  
ATOM    455  CB  VAL A  34      -9.693  -8.201   2.811  1.00  0.00           C  
ATOM    456  CG1 VAL A  34     -10.883  -8.227   1.850  1.00  0.00           C  
ATOM    457  CG2 VAL A  34      -9.946  -9.187   3.952  1.00  0.00           C  
ATOM    458  H   VAL A  34      -7.618  -6.737   1.327  1.00  0.00           H  
ATOM    459  HA  VAL A  34      -7.594  -8.650   2.764  1.00  0.00           H  
ATOM    460  HB  VAL A  34      -9.578  -7.205   3.213  1.00  0.00           H  
ATOM    461 HG11 VAL A  34     -10.984  -7.261   1.375  1.00  0.00           H  
ATOM    462 HG12 VAL A  34     -11.786  -8.452   2.401  1.00  0.00           H  
ATOM    463 HG13 VAL A  34     -10.723  -8.983   1.097  1.00  0.00           H  
ATOM    464 HG21 VAL A  34     -10.943  -9.595   3.862  1.00  0.00           H  
ATOM    465 HG22 VAL A  34      -9.853  -8.673   4.899  1.00  0.00           H  
ATOM    466 HG23 VAL A  34      -9.223  -9.989   3.904  1.00  0.00           H  
ATOM    467  N   GLU A  35      -7.680 -10.319   0.514  1.00  0.00           N  
ATOM    468  CA  GLU A  35      -7.802 -11.627  -0.192  1.00  0.00           C  
ATOM    469  C   GLU A  35      -6.413 -12.177  -0.528  1.00  0.00           C  
ATOM    470  O   GLU A  35      -5.740 -11.573  -1.346  1.00  0.00           O  
ATOM    471  CB  GLU A  35      -8.585 -11.318  -1.471  1.00  0.00           C  
ATOM    472  CG  GLU A  35      -9.140 -12.618  -2.055  1.00  0.00           C  
ATOM    473  CD  GLU A  35     -10.542 -12.875  -1.498  1.00  0.00           C  
ATOM    474  OE1 GLU A  35     -11.104 -11.961  -0.918  1.00  0.00           O  
ATOM    475  OE2 GLU A  35     -11.029 -13.982  -1.662  1.00  0.00           O  
ATOM    476  OXT GLU A  35      -6.047 -13.194   0.039  1.00  0.00           O  
ATOM    477  H   GLU A  35      -6.911  -9.737   0.338  1.00  0.00           H  
ATOM    478  HA  GLU A  35      -8.349 -12.332   0.413  1.00  0.00           H  
ATOM    479  HB2 GLU A  35      -9.400 -10.649  -1.240  1.00  0.00           H  
ATOM    480  HB3 GLU A  35      -7.930 -10.853  -2.191  1.00  0.00           H  
ATOM    481  HG2 GLU A  35      -9.190 -12.536  -3.131  1.00  0.00           H  
ATOM    482  HG3 GLU A  35      -8.493 -13.440  -1.786  1.00  0.00           H  
TER     483      GLU A  35                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1     -13.169   5.108   0.276  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.861   5.695  -0.143  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.883   5.708   1.037  1.00  0.00           C  
ATOM      4  O   ASP A   1     -11.215   6.132   2.127  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -12.191   7.121  -0.586  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -13.352   7.094  -1.583  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -13.271   6.340  -2.538  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -14.304   7.830  -1.373  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -13.747   4.917  -0.566  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -13.667   5.780   0.895  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -13.003   4.220   0.789  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -11.447   5.139  -0.968  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -12.468   7.710   0.277  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -11.324   7.560  -1.057  1.00  0.00           H  
ATOM     15  N   HIS A   2      -9.679   5.247   0.829  1.00  0.00           N  
ATOM     16  CA  HIS A   2      -8.680   5.230   1.937  1.00  0.00           C  
ATOM     17  C   HIS A   2      -7.260   5.367   1.376  1.00  0.00           C  
ATOM     18  O   HIS A   2      -7.062   5.462   0.181  1.00  0.00           O  
ATOM     19  CB  HIS A   2      -8.864   3.870   2.610  1.00  0.00           C  
ATOM     20  CG  HIS A   2      -9.246   4.071   4.051  1.00  0.00           C  
ATOM     21  ND1 HIS A   2      -8.655   3.353   5.079  1.00  0.00           N  
ATOM     22  CD2 HIS A   2     -10.159   4.902   4.649  1.00  0.00           C  
ATOM     23  CE1 HIS A   2      -9.213   3.765   6.232  1.00  0.00           C  
ATOM     24  NE2 HIS A   2     -10.136   4.708   6.028  1.00  0.00           N  
ATOM     25  H   HIS A   2      -9.432   4.908  -0.058  1.00  0.00           H  
ATOM     26  HA  HIS A   2      -8.886   6.020   2.642  1.00  0.00           H  
ATOM     27  HB2 HIS A   2      -9.643   3.320   2.103  1.00  0.00           H  
ATOM     28  HB3 HIS A   2      -7.939   3.315   2.559  1.00  0.00           H  
ATOM     29  HD1 HIS A   2      -7.959   2.671   4.983  1.00  0.00           H  
ATOM     30  HD2 HIS A   2     -10.798   5.603   4.130  1.00  0.00           H  
ATOM     31  HE1 HIS A   2      -8.947   3.380   7.205  1.00  0.00           H  
ATOM     32  N   VAL A   3      -6.268   5.377   2.228  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -4.863   5.509   1.739  1.00  0.00           C  
ATOM     34  C   VAL A   3      -3.912   4.691   2.618  1.00  0.00           C  
ATOM     35  O   VAL A   3      -4.054   4.644   3.824  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -4.546   7.002   1.842  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -5.720   7.814   1.294  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -4.311   7.374   3.308  1.00  0.00           C  
ATOM     39  H   VAL A   3      -6.448   5.301   3.189  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -4.792   5.189   0.714  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -3.657   7.222   1.266  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -6.515   7.835   2.025  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -6.079   7.357   0.384  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -5.394   8.823   1.087  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -4.710   8.358   3.498  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -3.251   7.368   3.517  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -4.807   6.656   3.945  1.00  0.00           H  
ATOM     48  N   CYS A   4      -2.942   4.047   2.025  1.00  0.00           N  
ATOM     49  CA  CYS A   4      -1.988   3.233   2.837  1.00  0.00           C  
ATOM     50  C   CYS A   4      -0.656   3.975   3.019  1.00  0.00           C  
ATOM     51  O   CYS A   4      -0.126   4.047   4.110  1.00  0.00           O  
ATOM     52  CB  CYS A   4      -1.784   1.940   2.042  1.00  0.00           C  
ATOM     53  SG  CYS A   4      -0.910   0.728   3.070  1.00  0.00           S  
ATOM     54  H   CYS A   4      -2.844   4.097   1.049  1.00  0.00           H  
ATOM     55  HA  CYS A   4      -2.420   3.004   3.799  1.00  0.00           H  
ATOM     56  HB2 CYS A   4      -2.744   1.539   1.752  1.00  0.00           H  
ATOM     57  HB3 CYS A   4      -1.200   2.150   1.159  1.00  0.00           H  
ATOM     58  N   ASP A   5      -0.108   4.530   1.966  1.00  0.00           N  
ATOM     59  CA  ASP A   5       1.190   5.262   2.102  1.00  0.00           C  
ATOM     60  C   ASP A   5       1.237   6.471   1.159  1.00  0.00           C  
ATOM     61  O   ASP A   5       2.240   6.729   0.524  1.00  0.00           O  
ATOM     62  CB  ASP A   5       2.269   4.252   1.713  1.00  0.00           C  
ATOM     63  CG  ASP A   5       2.425   3.210   2.822  1.00  0.00           C  
ATOM     64  OD1 ASP A   5       2.478   3.606   3.975  1.00  0.00           O  
ATOM     65  OD2 ASP A   5       2.488   2.035   2.501  1.00  0.00           O  
ATOM     66  H   ASP A   5      -0.547   4.464   1.093  1.00  0.00           H  
ATOM     67  HA  ASP A   5       1.337   5.578   3.121  1.00  0.00           H  
ATOM     68  HB2 ASP A   5       1.987   3.760   0.794  1.00  0.00           H  
ATOM     69  HB3 ASP A   5       3.208   4.765   1.572  1.00  0.00           H  
ATOM     70  N   ASP A   6       0.170   7.216   1.068  1.00  0.00           N  
ATOM     71  CA  ASP A   6       0.169   8.411   0.171  1.00  0.00           C  
ATOM     72  C   ASP A   6       0.261   7.990  -1.299  1.00  0.00           C  
ATOM     73  O   ASP A   6      -0.602   8.290  -2.097  1.00  0.00           O  
ATOM     74  CB  ASP A   6       1.415   9.205   0.568  1.00  0.00           C  
ATOM     75  CG  ASP A   6       1.013  10.622   0.980  1.00  0.00           C  
ATOM     76  OD1 ASP A   6       0.190  11.207   0.293  1.00  0.00           O  
ATOM     77  OD2 ASP A   6       1.535  11.100   1.973  1.00  0.00           O  
ATOM     78  H   ASP A   6      -0.628   6.996   1.593  1.00  0.00           H  
ATOM     79  HA  ASP A   6      -0.714   9.008   0.338  1.00  0.00           H  
ATOM     80  HB2 ASP A   6       1.905   8.714   1.396  1.00  0.00           H  
ATOM     81  HB3 ASP A   6       2.091   9.255  -0.272  1.00  0.00           H  
ATOM     82  N   ASN A   7       1.312   7.307  -1.662  1.00  0.00           N  
ATOM     83  CA  ASN A   7       1.477   6.876  -3.080  1.00  0.00           C  
ATOM     84  C   ASN A   7       0.326   5.957  -3.507  1.00  0.00           C  
ATOM     85  O   ASN A   7       0.165   5.655  -4.673  1.00  0.00           O  
ATOM     86  CB  ASN A   7       2.806   6.120  -3.103  1.00  0.00           C  
ATOM     87  CG  ASN A   7       3.355   6.088  -4.532  1.00  0.00           C  
ATOM     88  OD1 ASN A   7       3.432   7.107  -5.188  1.00  0.00           O  
ATOM     89  ND2 ASN A   7       3.740   4.951  -5.044  1.00  0.00           N  
ATOM     90  H   ASN A   7       2.001   7.085  -1.001  1.00  0.00           H  
ATOM     91  HA  ASN A   7       1.533   7.735  -3.729  1.00  0.00           H  
ATOM     92  HB2 ASN A   7       3.515   6.619  -2.457  1.00  0.00           H  
ATOM     93  HB3 ASN A   7       2.653   5.109  -2.757  1.00  0.00           H  
ATOM     94 HD21 ASN A   7       3.678   4.129  -4.515  1.00  0.00           H  
ATOM     95 HD22 ASN A   7       4.093   4.921  -5.959  1.00  0.00           H  
ATOM     96  N   PHE A   8      -0.475   5.511  -2.578  1.00  0.00           N  
ATOM     97  CA  PHE A   8      -1.612   4.613  -2.945  1.00  0.00           C  
ATOM     98  C   PHE A   8      -2.922   5.158  -2.371  1.00  0.00           C  
ATOM     99  O   PHE A   8      -2.966   6.238  -1.816  1.00  0.00           O  
ATOM    100  CB  PHE A   8      -1.272   3.264  -2.311  1.00  0.00           C  
ATOM    101  CG  PHE A   8      -1.875   2.151  -3.137  1.00  0.00           C  
ATOM    102  CD1 PHE A   8      -1.513   2.004  -4.481  1.00  0.00           C  
ATOM    103  CD2 PHE A   8      -2.793   1.266  -2.557  1.00  0.00           C  
ATOM    104  CE1 PHE A   8      -2.070   0.972  -5.246  1.00  0.00           C  
ATOM    105  CE2 PHE A   8      -3.349   0.234  -3.323  1.00  0.00           C  
ATOM    106  CZ  PHE A   8      -2.988   0.087  -4.668  1.00  0.00           C  
ATOM    107  H   PHE A   8      -0.332   5.764  -1.643  1.00  0.00           H  
ATOM    108  HA  PHE A   8      -1.682   4.510  -4.016  1.00  0.00           H  
ATOM    109  HB2 PHE A   8      -0.198   3.145  -2.275  1.00  0.00           H  
ATOM    110  HB3 PHE A   8      -1.673   3.226  -1.310  1.00  0.00           H  
ATOM    111  HD1 PHE A   8      -0.806   2.686  -4.928  1.00  0.00           H  
ATOM    112  HD2 PHE A   8      -3.071   1.380  -1.520  1.00  0.00           H  
ATOM    113  HE1 PHE A   8      -1.792   0.857  -6.284  1.00  0.00           H  
ATOM    114  HE2 PHE A   8      -4.057  -0.448  -2.875  1.00  0.00           H  
ATOM    115  HZ  PHE A   8      -3.416  -0.710  -5.258  1.00  0.00           H  
ATOM    116  N   SER A   9      -3.991   4.420  -2.498  1.00  0.00           N  
ATOM    117  CA  SER A   9      -5.294   4.900  -1.955  1.00  0.00           C  
ATOM    118  C   SER A   9      -6.229   3.719  -1.680  1.00  0.00           C  
ATOM    119  O   SER A   9      -6.226   3.151  -0.605  1.00  0.00           O  
ATOM    120  CB  SER A   9      -5.871   5.801  -3.043  1.00  0.00           C  
ATOM    121  OG  SER A   9      -5.710   5.176  -4.309  1.00  0.00           O  
ATOM    122  H   SER A   9      -3.937   3.551  -2.948  1.00  0.00           H  
ATOM    123  HA  SER A   9      -5.136   5.471  -1.057  1.00  0.00           H  
ATOM    124  HB2 SER A   9      -6.920   5.963  -2.859  1.00  0.00           H  
ATOM    125  HB3 SER A   9      -5.355   6.752  -3.029  1.00  0.00           H  
ATOM    126  HG  SER A   9      -5.461   5.853  -4.944  1.00  0.00           H  
ATOM    127  N   CYS A  10      -7.031   3.343  -2.640  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -7.965   2.199  -2.428  1.00  0.00           C  
ATOM    129  C   CYS A  10      -8.979   2.539  -1.331  1.00  0.00           C  
ATOM    130  O   CYS A  10      -8.740   3.403  -0.510  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -7.073   1.035  -1.997  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -7.049  -0.216  -3.306  1.00  0.00           S  
ATOM    133  H   CYS A  10      -7.020   3.813  -3.499  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -8.472   1.953  -3.347  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -6.069   1.393  -1.824  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -7.462   0.598  -1.090  1.00  0.00           H  
ATOM    137  N   PRO A  11     -10.087   1.846  -1.359  1.00  0.00           N  
ATOM    138  CA  PRO A  11     -11.161   2.077  -0.360  1.00  0.00           C  
ATOM    139  C   PRO A  11     -10.763   1.508   1.006  1.00  0.00           C  
ATOM    140  O   PRO A  11      -9.691   0.961   1.176  1.00  0.00           O  
ATOM    141  CB  PRO A  11     -12.355   1.319  -0.935  1.00  0.00           C  
ATOM    142  CG  PRO A  11     -11.760   0.263  -1.812  1.00  0.00           C  
ATOM    143  CD  PRO A  11     -10.442   0.794  -2.318  1.00  0.00           C  
ATOM    144  HA  PRO A  11     -11.392   3.127  -0.283  1.00  0.00           H  
ATOM    145  HB2 PRO A  11     -12.932   0.869  -0.138  1.00  0.00           H  
ATOM    146  HB3 PRO A  11     -12.973   1.980  -1.522  1.00  0.00           H  
ATOM    147  HG2 PRO A  11     -11.601  -0.641  -1.241  1.00  0.00           H  
ATOM    148  HG3 PRO A  11     -12.414   0.064  -2.645  1.00  0.00           H  
ATOM    149  HD2 PRO A  11      -9.696   0.011  -2.320  1.00  0.00           H  
ATOM    150  HD3 PRO A  11     -10.556   1.213  -3.306  1.00  0.00           H  
ATOM    151  N   ALA A  12     -11.624   1.630   1.981  1.00  0.00           N  
ATOM    152  CA  ALA A  12     -11.302   1.096   3.337  1.00  0.00           C  
ATOM    153  C   ALA A  12     -11.495  -0.423   3.367  1.00  0.00           C  
ATOM    154  O   ALA A  12     -10.845  -1.127   4.114  1.00  0.00           O  
ATOM    155  CB  ALA A  12     -12.293   1.782   4.280  1.00  0.00           C  
ATOM    156  H   ALA A  12     -12.484   2.073   1.821  1.00  0.00           H  
ATOM    157  HA  ALA A  12     -10.293   1.353   3.614  1.00  0.00           H  
ATOM    158  HB1 ALA A  12     -12.776   1.038   4.896  1.00  0.00           H  
ATOM    159  HB2 ALA A  12     -13.038   2.307   3.700  1.00  0.00           H  
ATOM    160  HB3 ALA A  12     -11.765   2.483   4.908  1.00  0.00           H  
ATOM    161  N   GLY A  13     -12.382  -0.936   2.558  1.00  0.00           N  
ATOM    162  CA  GLY A  13     -12.610  -2.409   2.542  1.00  0.00           C  
ATOM    163  C   GLY A  13     -11.268  -3.128   2.388  1.00  0.00           C  
ATOM    164  O   GLY A  13     -10.892  -3.947   3.203  1.00  0.00           O  
ATOM    165  H   GLY A  13     -12.897  -0.353   1.961  1.00  0.00           H  
ATOM    166  HA2 GLY A  13     -13.081  -2.710   3.467  1.00  0.00           H  
ATOM    167  HA3 GLY A  13     -13.249  -2.665   1.710  1.00  0.00           H  
ATOM    168  N   SER A  14     -10.541  -2.823   1.347  1.00  0.00           N  
ATOM    169  CA  SER A  14      -9.219  -3.481   1.136  1.00  0.00           C  
ATOM    170  C   SER A  14      -8.124  -2.712   1.885  1.00  0.00           C  
ATOM    171  O   SER A  14      -8.381  -1.711   2.523  1.00  0.00           O  
ATOM    172  CB  SER A  14      -8.986  -3.411  -0.373  1.00  0.00           C  
ATOM    173  OG  SER A  14      -9.615  -4.523  -0.997  1.00  0.00           O  
ATOM    174  H   SER A  14     -10.864  -2.157   0.704  1.00  0.00           H  
ATOM    175  HA  SER A  14      -9.250  -4.513   1.457  1.00  0.00           H  
ATOM    176  HB2 SER A  14      -9.409  -2.500  -0.762  1.00  0.00           H  
ATOM    177  HB3 SER A  14      -7.922  -3.426  -0.573  1.00  0.00           H  
ATOM    178  HG  SER A  14      -9.129  -4.727  -1.799  1.00  0.00           H  
ATOM    179  N   THR A  15      -6.907  -3.173   1.808  1.00  0.00           N  
ATOM    180  CA  THR A  15      -5.791  -2.473   2.507  1.00  0.00           C  
ATOM    181  C   THR A  15      -4.670  -2.168   1.503  1.00  0.00           C  
ATOM    182  O   THR A  15      -4.804  -1.302   0.661  1.00  0.00           O  
ATOM    183  CB  THR A  15      -5.330  -3.459   3.584  1.00  0.00           C  
ATOM    184  OG1 THR A  15      -6.440  -3.827   4.392  1.00  0.00           O  
ATOM    185  CG2 THR A  15      -4.259  -2.804   4.455  1.00  0.00           C  
ATOM    186  H   THR A  15      -6.723  -3.981   1.285  1.00  0.00           H  
ATOM    187  HA  THR A  15      -6.146  -1.564   2.965  1.00  0.00           H  
ATOM    188  HB  THR A  15      -4.920  -4.340   3.116  1.00  0.00           H  
ATOM    189  HG1 THR A  15      -6.915  -3.026   4.625  1.00  0.00           H  
ATOM    190 HG21 THR A  15      -3.340  -2.724   3.894  1.00  0.00           H  
ATOM    191 HG22 THR A  15      -4.091  -3.407   5.335  1.00  0.00           H  
ATOM    192 HG23 THR A  15      -4.589  -1.818   4.751  1.00  0.00           H  
ATOM    193  N   CYS A  16      -3.571  -2.876   1.566  1.00  0.00           N  
ATOM    194  CA  CYS A  16      -2.467  -2.620   0.594  1.00  0.00           C  
ATOM    195  C   CYS A  16      -1.429  -3.742   0.654  1.00  0.00           C  
ATOM    196  O   CYS A  16      -0.909  -4.066   1.703  1.00  0.00           O  
ATOM    197  CB  CYS A  16      -1.829  -1.276   0.984  1.00  0.00           C  
ATOM    198  SG  CYS A  16      -1.906  -1.009   2.777  1.00  0.00           S  
ATOM    199  H   CYS A  16      -3.474  -3.579   2.238  1.00  0.00           H  
ATOM    200  HA  CYS A  16      -2.869  -2.550  -0.402  1.00  0.00           H  
ATOM    201  HB2 CYS A  16      -0.796  -1.278   0.675  1.00  0.00           H  
ATOM    202  HB3 CYS A  16      -2.350  -0.476   0.479  1.00  0.00           H  
ATOM    203  N   SER A  17      -1.126  -4.332  -0.472  1.00  0.00           N  
ATOM    204  CA  SER A  17      -0.119  -5.432  -0.498  1.00  0.00           C  
ATOM    205  C   SER A  17       1.060  -5.081   0.413  1.00  0.00           C  
ATOM    206  O   SER A  17       1.248  -5.674   1.456  1.00  0.00           O  
ATOM    207  CB  SER A  17       0.331  -5.518  -1.956  1.00  0.00           C  
ATOM    208  OG  SER A  17       0.195  -6.857  -2.411  1.00  0.00           O  
ATOM    209  H   SER A  17      -1.559  -4.049  -1.304  1.00  0.00           H  
ATOM    210  HA  SER A  17      -0.568  -6.364  -0.193  1.00  0.00           H  
ATOM    211  HB2 SER A  17      -0.283  -4.874  -2.563  1.00  0.00           H  
ATOM    212  HB3 SER A  17       1.364  -5.203  -2.032  1.00  0.00           H  
ATOM    213  HG  SER A  17      -0.743  -7.047  -2.495  1.00  0.00           H  
ATOM    214  N   SER A  18       1.847  -4.114   0.033  1.00  0.00           N  
ATOM    215  CA  SER A  18       3.001  -3.722   0.890  1.00  0.00           C  
ATOM    216  C   SER A  18       3.850  -2.633   0.215  1.00  0.00           C  
ATOM    217  O   SER A  18       3.421  -1.505   0.081  1.00  0.00           O  
ATOM    218  CB  SER A  18       3.802  -5.009   1.087  1.00  0.00           C  
ATOM    219  OG  SER A  18       5.116  -4.683   1.518  1.00  0.00           O  
ATOM    220  H   SER A  18       1.673  -3.642  -0.803  1.00  0.00           H  
ATOM    221  HA  SER A  18       2.641  -3.367   1.837  1.00  0.00           H  
ATOM    222  HB2 SER A  18       3.325  -5.620   1.835  1.00  0.00           H  
ATOM    223  HB3 SER A  18       3.842  -5.553   0.152  1.00  0.00           H  
ATOM    224  HG  SER A  18       5.657  -5.472   1.443  1.00  0.00           H  
ATOM    225  N   ALA A  19       5.053  -2.945  -0.197  1.00  0.00           N  
ATOM    226  CA  ALA A  19       5.909  -1.906  -0.844  1.00  0.00           C  
ATOM    227  C   ALA A  19       7.105  -2.561  -1.534  1.00  0.00           C  
ATOM    228  O   ALA A  19       7.347  -2.358  -2.706  1.00  0.00           O  
ATOM    229  CB  ALA A  19       6.373  -1.008   0.302  1.00  0.00           C  
ATOM    230  H   ALA A  19       5.398  -3.854  -0.075  1.00  0.00           H  
ATOM    231  HA  ALA A  19       5.337  -1.332  -1.552  1.00  0.00           H  
ATOM    232  HB1 ALA A  19       7.221  -1.461   0.794  1.00  0.00           H  
ATOM    233  HB2 ALA A  19       5.568  -0.889   1.012  1.00  0.00           H  
ATOM    234  HB3 ALA A  19       6.655  -0.043  -0.088  1.00  0.00           H  
ATOM    235  N   PHE A  20       7.852  -3.348  -0.815  1.00  0.00           N  
ATOM    236  CA  PHE A  20       9.032  -4.023  -1.428  1.00  0.00           C  
ATOM    237  C   PHE A  20       9.233  -5.396  -0.784  1.00  0.00           C  
ATOM    238  O   PHE A  20       8.344  -5.927  -0.147  1.00  0.00           O  
ATOM    239  CB  PHE A  20      10.246  -3.120  -1.150  1.00  0.00           C  
ATOM    240  CG  PHE A  20       9.979  -2.206   0.025  1.00  0.00           C  
ATOM    241  CD1 PHE A  20       9.767  -2.740   1.301  1.00  0.00           C  
ATOM    242  CD2 PHE A  20       9.944  -0.822  -0.170  1.00  0.00           C  
ATOM    243  CE1 PHE A  20       9.517  -1.887   2.383  1.00  0.00           C  
ATOM    244  CE2 PHE A  20       9.696   0.031   0.910  1.00  0.00           C  
ATOM    245  CZ  PHE A  20       9.483  -0.501   2.187  1.00  0.00           C  
ATOM    246  H   PHE A  20       7.636  -3.500   0.129  1.00  0.00           H  
ATOM    247  HA  PHE A  20       8.887  -4.123  -2.492  1.00  0.00           H  
ATOM    248  HB2 PHE A  20      11.104  -3.736  -0.932  1.00  0.00           H  
ATOM    249  HB3 PHE A  20      10.450  -2.523  -2.026  1.00  0.00           H  
ATOM    250  HD1 PHE A  20       9.794  -3.810   1.451  1.00  0.00           H  
ATOM    251  HD2 PHE A  20      10.108  -0.414  -1.157  1.00  0.00           H  
ATOM    252  HE1 PHE A  20       9.352  -2.297   3.368  1.00  0.00           H  
ATOM    253  HE2 PHE A  20       9.669   1.099   0.757  1.00  0.00           H  
ATOM    254  HZ  PHE A  20       9.290   0.158   3.020  1.00  0.00           H  
ATOM    255  N   GLY A  21      10.390  -5.976  -0.939  1.00  0.00           N  
ATOM    256  CA  GLY A  21      10.637  -7.312  -0.328  1.00  0.00           C  
ATOM    257  C   GLY A  21      10.966  -7.138   1.154  1.00  0.00           C  
ATOM    258  O   GLY A  21      10.088  -7.026   1.987  1.00  0.00           O  
ATOM    259  H   GLY A  21      11.097  -5.532  -1.452  1.00  0.00           H  
ATOM    260  HA2 GLY A  21       9.753  -7.924  -0.433  1.00  0.00           H  
ATOM    261  HA3 GLY A  21      11.469  -7.789  -0.825  1.00  0.00           H  
ATOM    262  N   PHE A  22      12.226  -7.108   1.492  1.00  0.00           N  
ATOM    263  CA  PHE A  22      12.611  -6.936   2.921  1.00  0.00           C  
ATOM    264  C   PHE A  22      13.702  -5.867   3.043  1.00  0.00           C  
ATOM    265  O   PHE A  22      14.311  -5.699   4.080  1.00  0.00           O  
ATOM    266  CB  PHE A  22      13.128  -8.308   3.365  1.00  0.00           C  
ATOM    267  CG  PHE A  22      14.511  -8.551   2.801  1.00  0.00           C  
ATOM    268  CD1 PHE A  22      14.678  -8.801   1.434  1.00  0.00           C  
ATOM    269  CD2 PHE A  22      15.624  -8.533   3.650  1.00  0.00           C  
ATOM    270  CE1 PHE A  22      15.958  -9.033   0.916  1.00  0.00           C  
ATOM    271  CE2 PHE A  22      16.904  -8.764   3.132  1.00  0.00           C  
ATOM    272  CZ  PHE A  22      17.071  -9.014   1.765  1.00  0.00           C  
ATOM    273  H   PHE A  22      12.918  -7.196   0.804  1.00  0.00           H  
ATOM    274  HA  PHE A  22      11.750  -6.660   3.510  1.00  0.00           H  
ATOM    275  HB2 PHE A  22      13.171  -8.342   4.444  1.00  0.00           H  
ATOM    276  HB3 PHE A  22      12.457  -9.076   3.009  1.00  0.00           H  
ATOM    277  HD1 PHE A  22      13.821  -8.817   0.778  1.00  0.00           H  
ATOM    278  HD2 PHE A  22      15.495  -8.341   4.705  1.00  0.00           H  
ATOM    279  HE1 PHE A  22      16.087  -9.226  -0.139  1.00  0.00           H  
ATOM    280  HE2 PHE A  22      17.763  -8.750   3.788  1.00  0.00           H  
ATOM    281  HZ  PHE A  22      18.059  -9.191   1.365  1.00  0.00           H  
ATOM    282  N   ARG A  23      13.942  -5.138   1.987  1.00  0.00           N  
ATOM    283  CA  ARG A  23      14.983  -4.073   2.032  1.00  0.00           C  
ATOM    284  C   ARG A  23      14.370  -2.726   1.621  1.00  0.00           C  
ATOM    285  O   ARG A  23      13.420  -2.264   2.222  1.00  0.00           O  
ATOM    286  CB  ARG A  23      16.048  -4.523   1.031  1.00  0.00           C  
ATOM    287  CG  ARG A  23      15.396  -4.756  -0.334  1.00  0.00           C  
ATOM    288  CD  ARG A  23      15.542  -6.228  -0.727  1.00  0.00           C  
ATOM    289  NE  ARG A  23      16.838  -6.304  -1.453  1.00  0.00           N  
ATOM    290  CZ  ARG A  23      17.230  -7.434  -1.972  1.00  0.00           C  
ATOM    291  NH1 ARG A  23      16.365  -8.388  -2.184  1.00  0.00           N  
ATOM    292  NH2 ARG A  23      18.486  -7.611  -2.279  1.00  0.00           N  
ATOM    293  H   ARG A  23      13.433  -5.289   1.162  1.00  0.00           H  
ATOM    294  HA  ARG A  23      15.411  -4.005   3.020  1.00  0.00           H  
ATOM    295  HB2 ARG A  23      16.806  -3.758   0.942  1.00  0.00           H  
ATOM    296  HB3 ARG A  23      16.501  -5.441   1.374  1.00  0.00           H  
ATOM    297  HG2 ARG A  23      14.347  -4.501  -0.279  1.00  0.00           H  
ATOM    298  HG3 ARG A  23      15.878  -4.138  -1.075  1.00  0.00           H  
ATOM    299  HD2 ARG A  23      15.564  -6.851   0.156  1.00  0.00           H  
ATOM    300  HD3 ARG A  23      14.735  -6.526  -1.378  1.00  0.00           H  
ATOM    301  HE  ARG A  23      17.397  -5.503  -1.542  1.00  0.00           H  
ATOM    302 HH11 ARG A  23      15.402  -8.252  -1.949  1.00  0.00           H  
ATOM    303 HH12 ARG A  23      16.664  -9.256  -2.584  1.00  0.00           H  
ATOM    304 HH21 ARG A  23      19.148  -6.878  -2.119  1.00  0.00           H  
ATOM    305 HH22 ARG A  23      18.787  -8.479  -2.675  1.00  0.00           H  
ATOM    306  N   ASN A  24      14.894  -2.091   0.603  1.00  0.00           N  
ATOM    307  CA  ASN A  24      14.324  -0.784   0.169  1.00  0.00           C  
ATOM    308  C   ASN A  24      14.447  -0.633  -1.350  1.00  0.00           C  
ATOM    309  O   ASN A  24      14.591   0.457  -1.863  1.00  0.00           O  
ATOM    310  CB  ASN A  24      15.163   0.274   0.885  1.00  0.00           C  
ATOM    311  CG  ASN A  24      14.681   0.417   2.330  1.00  0.00           C  
ATOM    312  OD1 ASN A  24      13.647   1.003   2.581  1.00  0.00           O  
ATOM    313  ND2 ASN A  24      15.392  -0.099   3.297  1.00  0.00           N  
ATOM    314  H   ASN A  24      15.656  -2.471   0.122  1.00  0.00           H  
ATOM    315  HA  ASN A  24      13.292  -0.705   0.473  1.00  0.00           H  
ATOM    316  HB2 ASN A  24      16.202  -0.025   0.877  1.00  0.00           H  
ATOM    317  HB3 ASN A  24      15.058   1.222   0.377  1.00  0.00           H  
ATOM    318 HD21 ASN A  24      16.226  -0.573   3.094  1.00  0.00           H  
ATOM    319 HD22 ASN A  24      15.091  -0.011   4.225  1.00  0.00           H  
ATOM    320  N   LEU A  25      14.390  -1.722  -2.070  1.00  0.00           N  
ATOM    321  CA  LEU A  25      14.503  -1.644  -3.557  1.00  0.00           C  
ATOM    322  C   LEU A  25      13.690  -0.460  -4.084  1.00  0.00           C  
ATOM    323  O   LEU A  25      14.167   0.340  -4.863  1.00  0.00           O  
ATOM    324  CB  LEU A  25      13.915  -2.961  -4.071  1.00  0.00           C  
ATOM    325  CG  LEU A  25      14.923  -3.649  -4.993  1.00  0.00           C  
ATOM    326  CD1 LEU A  25      15.325  -2.693  -6.120  1.00  0.00           C  
ATOM    327  CD2 LEU A  25      16.165  -4.037  -4.189  1.00  0.00           C  
ATOM    328  H   LEU A  25      14.272  -2.592  -1.635  1.00  0.00           H  
ATOM    329  HA  LEU A  25      15.536  -1.558  -3.855  1.00  0.00           H  
ATOM    330  HB2 LEU A  25      13.692  -3.606  -3.234  1.00  0.00           H  
ATOM    331  HB3 LEU A  25      13.008  -2.759  -4.621  1.00  0.00           H  
ATOM    332  HG  LEU A  25      14.474  -4.536  -5.417  1.00  0.00           H  
ATOM    333 HD11 LEU A  25      14.702  -1.813  -6.086  1.00  0.00           H  
ATOM    334 HD12 LEU A  25      15.200  -3.187  -7.072  1.00  0.00           H  
ATOM    335 HD13 LEU A  25      16.359  -2.407  -5.996  1.00  0.00           H  
ATOM    336 HD21 LEU A  25      16.599  -3.153  -3.749  1.00  0.00           H  
ATOM    337 HD22 LEU A  25      16.886  -4.505  -4.844  1.00  0.00           H  
ATOM    338 HD23 LEU A  25      15.887  -4.729  -3.408  1.00  0.00           H  
ATOM    339  N   SER A  26      12.460  -0.346  -3.660  1.00  0.00           N  
ATOM    340  CA  SER A  26      11.605   0.781  -4.131  1.00  0.00           C  
ATOM    341  C   SER A  26      10.157   0.548  -3.696  1.00  0.00           C  
ATOM    342  O   SER A  26       9.797  -0.526  -3.257  1.00  0.00           O  
ATOM    343  CB  SER A  26      11.718   0.763  -5.655  1.00  0.00           C  
ATOM    344  OG  SER A  26      12.376   1.946  -6.091  1.00  0.00           O  
ATOM    345  H   SER A  26      12.098  -1.004  -3.032  1.00  0.00           H  
ATOM    346  HA  SER A  26      11.970   1.720  -3.744  1.00  0.00           H  
ATOM    347  HB2 SER A  26      12.290  -0.096  -5.967  1.00  0.00           H  
ATOM    348  HB3 SER A  26      10.728   0.709  -6.087  1.00  0.00           H  
ATOM    349  HG  SER A  26      11.706   2.559  -6.403  1.00  0.00           H  
ATOM    350  N   LEU A  27       9.325   1.545  -3.809  1.00  0.00           N  
ATOM    351  CA  LEU A  27       7.902   1.373  -3.395  1.00  0.00           C  
ATOM    352  C   LEU A  27       7.120   0.614  -4.469  1.00  0.00           C  
ATOM    353  O   LEU A  27       6.390   1.195  -5.248  1.00  0.00           O  
ATOM    354  CB  LEU A  27       7.357   2.795  -3.238  1.00  0.00           C  
ATOM    355  CG  LEU A  27       8.056   3.487  -2.068  1.00  0.00           C  
ATOM    356  CD1 LEU A  27       7.339   4.798  -1.747  1.00  0.00           C  
ATOM    357  CD2 LEU A  27       8.019   2.575  -0.840  1.00  0.00           C  
ATOM    358  H   LEU A  27       9.633   2.406  -4.162  1.00  0.00           H  
ATOM    359  HA  LEU A  27       7.847   0.849  -2.453  1.00  0.00           H  
ATOM    360  HB2 LEU A  27       7.539   3.352  -4.147  1.00  0.00           H  
ATOM    361  HB3 LEU A  27       6.295   2.754  -3.048  1.00  0.00           H  
ATOM    362  HG  LEU A  27       9.082   3.695  -2.334  1.00  0.00           H  
ATOM    363 HD11 LEU A  27       7.258   4.913  -0.676  1.00  0.00           H  
ATOM    364 HD12 LEU A  27       6.350   4.783  -2.183  1.00  0.00           H  
ATOM    365 HD13 LEU A  27       7.900   5.625  -2.157  1.00  0.00           H  
ATOM    366 HD21 LEU A  27       7.238   1.839  -0.962  1.00  0.00           H  
ATOM    367 HD22 LEU A  27       7.823   3.167   0.043  1.00  0.00           H  
ATOM    368 HD23 LEU A  27       8.971   2.075  -0.734  1.00  0.00           H  
ATOM    369  N   VAL A  28       7.262  -0.681  -4.509  1.00  0.00           N  
ATOM    370  CA  VAL A  28       6.524  -1.488  -5.522  1.00  0.00           C  
ATOM    371  C   VAL A  28       5.471  -2.350  -4.816  1.00  0.00           C  
ATOM    372  O   VAL A  28       5.770  -3.398  -4.281  1.00  0.00           O  
ATOM    373  CB  VAL A  28       7.600  -2.349  -6.189  1.00  0.00           C  
ATOM    374  CG1 VAL A  28       6.966  -3.604  -6.793  1.00  0.00           C  
ATOM    375  CG2 VAL A  28       8.276  -1.539  -7.296  1.00  0.00           C  
ATOM    376  H   VAL A  28       7.852  -1.128  -3.867  1.00  0.00           H  
ATOM    377  HA  VAL A  28       6.059  -0.843  -6.252  1.00  0.00           H  
ATOM    378  HB  VAL A  28       8.338  -2.636  -5.450  1.00  0.00           H  
ATOM    379 HG11 VAL A  28       7.513  -3.891  -7.680  1.00  0.00           H  
ATOM    380 HG12 VAL A  28       5.940  -3.399  -7.055  1.00  0.00           H  
ATOM    381 HG13 VAL A  28       7.001  -4.408  -6.072  1.00  0.00           H  
ATOM    382 HG21 VAL A  28       9.253  -1.220  -6.966  1.00  0.00           H  
ATOM    383 HG22 VAL A  28       7.673  -0.671  -7.526  1.00  0.00           H  
ATOM    384 HG23 VAL A  28       8.377  -2.150  -8.181  1.00  0.00           H  
ATOM    385  N   TRP A  29       4.244  -1.904  -4.793  1.00  0.00           N  
ATOM    386  CA  TRP A  29       3.182  -2.685  -4.102  1.00  0.00           C  
ATOM    387  C   TRP A  29       1.801  -2.319  -4.650  1.00  0.00           C  
ATOM    388  O   TRP A  29       1.672  -1.870  -5.771  1.00  0.00           O  
ATOM    389  CB  TRP A  29       3.306  -2.293  -2.629  1.00  0.00           C  
ATOM    390  CG  TRP A  29       3.280  -0.799  -2.474  1.00  0.00           C  
ATOM    391  CD1 TRP A  29       4.151   0.070  -3.045  1.00  0.00           C  
ATOM    392  CD2 TRP A  29       2.361   0.012  -1.684  1.00  0.00           C  
ATOM    393  NE1 TRP A  29       3.815   1.356  -2.665  1.00  0.00           N  
ATOM    394  CE2 TRP A  29       2.720   1.372  -1.825  1.00  0.00           C  
ATOM    395  CE3 TRP A  29       1.258  -0.300  -0.867  1.00  0.00           C  
ATOM    396  CZ2 TRP A  29       2.012   2.388  -1.180  1.00  0.00           C  
ATOM    397  CZ3 TRP A  29       0.545   0.719  -0.217  1.00  0.00           C  
ATOM    398  CH2 TRP A  29       0.921   2.059  -0.373  1.00  0.00           C  
ATOM    399  H   TRP A  29       4.025  -1.049  -5.218  1.00  0.00           H  
ATOM    400  HA  TRP A  29       3.361  -3.742  -4.213  1.00  0.00           H  
ATOM    401  HB2 TRP A  29       2.486  -2.717  -2.079  1.00  0.00           H  
ATOM    402  HB3 TRP A  29       4.234  -2.677  -2.238  1.00  0.00           H  
ATOM    403  HD1 TRP A  29       4.972  -0.196  -3.693  1.00  0.00           H  
ATOM    404  HE1 TRP A  29       4.285   2.169  -2.945  1.00  0.00           H  
ATOM    405  HE3 TRP A  29       0.960  -1.331  -0.739  1.00  0.00           H  
ATOM    406  HZ2 TRP A  29       2.306   3.420  -1.302  1.00  0.00           H  
ATOM    407  HZ3 TRP A  29      -0.295   0.471   0.410  1.00  0.00           H  
ATOM    408  HH2 TRP A  29       0.368   2.837   0.131  1.00  0.00           H  
ATOM    409  N   GLY A  30       0.764  -2.509  -3.875  1.00  0.00           N  
ATOM    410  CA  GLY A  30      -0.596  -2.169  -4.386  1.00  0.00           C  
ATOM    411  C   GLY A  30      -1.654  -2.411  -3.306  1.00  0.00           C  
ATOM    412  O   GLY A  30      -1.383  -2.332  -2.125  1.00  0.00           O  
ATOM    413  H   GLY A  30       0.879  -2.877  -2.969  1.00  0.00           H  
ATOM    414  HA2 GLY A  30      -0.614  -1.128  -4.679  1.00  0.00           H  
ATOM    415  HA3 GLY A  30      -0.817  -2.785  -5.245  1.00  0.00           H  
ATOM    416  N   CYS A  31      -2.866  -2.693  -3.713  1.00  0.00           N  
ATOM    417  CA  CYS A  31      -3.960  -2.929  -2.726  1.00  0.00           C  
ATOM    418  C   CYS A  31      -3.954  -4.377  -2.230  1.00  0.00           C  
ATOM    419  O   CYS A  31      -3.172  -5.197  -2.669  1.00  0.00           O  
ATOM    420  CB  CYS A  31      -5.250  -2.639  -3.491  1.00  0.00           C  
ATOM    421  SG  CYS A  31      -6.463  -1.905  -2.367  1.00  0.00           S  
ATOM    422  H   CYS A  31      -3.057  -2.741  -4.674  1.00  0.00           H  
ATOM    423  HA  CYS A  31      -3.871  -2.248  -1.897  1.00  0.00           H  
ATOM    424  HB2 CYS A  31      -5.044  -1.952  -4.298  1.00  0.00           H  
ATOM    425  HB3 CYS A  31      -5.645  -3.560  -3.893  1.00  0.00           H  
ATOM    426  N   SER A  32      -4.828  -4.689  -1.312  1.00  0.00           N  
ATOM    427  CA  SER A  32      -4.900  -6.077  -0.769  1.00  0.00           C  
ATOM    428  C   SER A  32      -6.158  -6.232   0.092  1.00  0.00           C  
ATOM    429  O   SER A  32      -6.547  -5.315   0.782  1.00  0.00           O  
ATOM    430  CB  SER A  32      -3.644  -6.232   0.087  1.00  0.00           C  
ATOM    431  OG  SER A  32      -3.725  -5.351   1.200  1.00  0.00           O  
ATOM    432  H   SER A  32      -5.446  -4.004  -0.979  1.00  0.00           H  
ATOM    433  HA  SER A  32      -4.896  -6.800  -1.569  1.00  0.00           H  
ATOM    434  HB2 SER A  32      -3.570  -7.246   0.442  1.00  0.00           H  
ATOM    435  HB3 SER A  32      -2.772  -5.996  -0.509  1.00  0.00           H  
ATOM    436  HG  SER A  32      -3.409  -5.822   1.974  1.00  0.00           H  
ATOM    437  N   PRO A  33      -6.755  -7.389   0.019  1.00  0.00           N  
ATOM    438  CA  PRO A  33      -7.986  -7.654   0.804  1.00  0.00           C  
ATOM    439  C   PRO A  33      -7.659  -7.778   2.294  1.00  0.00           C  
ATOM    440  O   PRO A  33      -6.807  -8.549   2.690  1.00  0.00           O  
ATOM    441  CB  PRO A  33      -8.483  -8.984   0.248  1.00  0.00           C  
ATOM    442  CG  PRO A  33      -7.265  -9.648  -0.306  1.00  0.00           C  
ATOM    443  CD  PRO A  33      -6.349  -8.549  -0.782  1.00  0.00           C  
ATOM    444  HA  PRO A  33      -8.721  -6.881   0.637  1.00  0.00           H  
ATOM    445  HB2 PRO A  33      -8.914  -9.583   1.040  1.00  0.00           H  
ATOM    446  HB3 PRO A  33      -9.204  -8.819  -0.537  1.00  0.00           H  
ATOM    447  HG2 PRO A  33      -6.778 -10.229   0.466  1.00  0.00           H  
ATOM    448  HG3 PRO A  33      -7.533 -10.283  -1.136  1.00  0.00           H  
ATOM    449  HD2 PRO A  33      -5.317  -8.806  -0.589  1.00  0.00           H  
ATOM    450  HD3 PRO A  33      -6.505  -8.349  -1.830  1.00  0.00           H  
ATOM    451  N   VAL A  34      -8.333  -7.029   3.122  1.00  0.00           N  
ATOM    452  CA  VAL A  34      -8.069  -7.111   4.586  1.00  0.00           C  
ATOM    453  C   VAL A  34      -8.544  -8.463   5.122  1.00  0.00           C  
ATOM    454  O   VAL A  34      -8.251  -8.837   6.240  1.00  0.00           O  
ATOM    455  CB  VAL A  34      -8.884  -5.968   5.197  1.00  0.00           C  
ATOM    456  CG1 VAL A  34     -10.375  -6.241   4.999  1.00  0.00           C  
ATOM    457  CG2 VAL A  34      -8.581  -5.866   6.693  1.00  0.00           C  
ATOM    458  H   VAL A  34      -9.020  -6.418   2.781  1.00  0.00           H  
ATOM    459  HA  VAL A  34      -7.019  -6.967   4.791  1.00  0.00           H  
ATOM    460  HB  VAL A  34      -8.621  -5.041   4.710  1.00  0.00           H  
ATOM    461 HG11 VAL A  34     -10.607  -7.240   5.339  1.00  0.00           H  
ATOM    462 HG12 VAL A  34     -10.620  -6.152   3.951  1.00  0.00           H  
ATOM    463 HG13 VAL A  34     -10.950  -5.524   5.565  1.00  0.00           H  
ATOM    464 HG21 VAL A  34      -9.227  -5.126   7.141  1.00  0.00           H  
ATOM    465 HG22 VAL A  34      -7.550  -5.576   6.834  1.00  0.00           H  
ATOM    466 HG23 VAL A  34      -8.752  -6.823   7.163  1.00  0.00           H  
ATOM    467  N   GLU A  35      -9.277  -9.195   4.321  1.00  0.00           N  
ATOM    468  CA  GLU A  35      -9.785 -10.529   4.759  1.00  0.00           C  
ATOM    469  C   GLU A  35     -10.175 -10.497   6.240  1.00  0.00           C  
ATOM    470  O   GLU A  35     -10.177 -11.553   6.853  1.00  0.00           O  
ATOM    471  CB  GLU A  35      -8.624 -11.500   4.514  1.00  0.00           C  
ATOM    472  CG  GLU A  35      -7.584 -11.373   5.631  1.00  0.00           C  
ATOM    473  CD  GLU A  35      -6.572 -12.515   5.517  1.00  0.00           C  
ATOM    474  OE1 GLU A  35      -6.723 -13.327   4.619  1.00  0.00           O  
ATOM    475  OE2 GLU A  35      -5.663 -12.559   6.330  1.00  0.00           O  
ATOM    476  OXT GLU A  35     -10.463  -9.420   6.734  1.00  0.00           O  
ATOM    477  H   GLU A  35      -9.493  -8.865   3.424  1.00  0.00           H  
ATOM    478  HA  GLU A  35     -10.633 -10.818   4.158  1.00  0.00           H  
ATOM    479  HB2 GLU A  35      -9.004 -12.511   4.491  1.00  0.00           H  
ATOM    480  HB3 GLU A  35      -8.160 -11.271   3.566  1.00  0.00           H  
ATOM    481  HG2 GLU A  35      -7.070 -10.425   5.538  1.00  0.00           H  
ATOM    482  HG3 GLU A  35      -8.074 -11.424   6.591  1.00  0.00           H  
TER     483      GLU A  35                                                      
ENDMDL                                                                          
CONECT   53  198                                                                
CONECT  132  421                                                                
CONECT  198   53                                                                
CONECT  421  132                                                                
MASTER      183    0    0    0    2    0    0    6  258    1    4    3          
END