HEADER    CYTOKINE                                17-OCT-00   1G26              
TITLE     THE SOLUTION STRUCTURE OF A WELL-FOLDED PEPTIDE BASED ON THE 31-      
TITLE    2 RESIDUE AMINO-TERMINAL SUBDOMAIN OF HUMAN GRANULIN A                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GRANULIN A;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL DOMAIN (RESIDUES 1-31);                         
COMPND   5 SYNONYM: HGA;                                                        
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED USING STANDARD 
SOURCE   4 FMOC CHEMISTRY AND OXIDIZED BY AIR IN SOLUTION, CYS17 AND CYS27 WERE 
SOURCE   5 BLOCKED WITH S-ACETAMIDOMETHYL GROUPS (ACM)                          
KEYWDS    GRANULIN/EPITHELIN PROTEIN REPEATS, BETA-HAIRPIN STACK, CYTOKINE      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    D.TOLKATCHEV,A.NG,W.VRANKEN,F.NI                                      
REVDAT   3   03-NOV-21 1G26    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1G26    1       VERSN                                    
REVDAT   1   01-NOV-00 1G26    0                                                
JRNL        AUTH   D.TOLKATCHEV,A.NG,W.VRANKEN,F.NI                             
JRNL        TITL   DESIGN AND SOLUTION STRUCTURE OF A WELL-FOLDED STACK OF TWO  
JRNL        TITL 2 BETA-HAIRPINS BASED ON THE AMINO-TERMINAL FRAGMENT OF HUMAN  
JRNL        TITL 3 GRANULIN A.                                                  
JRNL        REF    BIOCHEMISTRY                  V.  39  2878 2000              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   10715107                                                     
JRNL        DOI    10.1021/BI992130U                                            
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  241 RESTRAINTS, 174 ARE UNAMBIGUOUS NOE-DERIVED DISTANCE            
REMARK   3  CONSTRAINTS, 47 AMBIGUOUS NOE-DERIVED DISTANCE CONSTRAINTS, 8       
REMARK   3  DIHEDRAL ANGLE RESTRAINTS, 10 DISTANCE RESTRAINTS FROM HYDROGEN     
REMARK   3  BONDS, 2 DISTANCE RESTRAINTS FROM DISULFIDE BONDS.                  
REMARK   4                                                                      
REMARK   4 1G26 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-OCT-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000012140.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288; 298                           
REMARK 210  PH                             : 5.0; 5.0                           
REMARK 210  IONIC STRENGTH                 : NULL; NULL                         
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 0.5 MM HGA 1-31 (D1V, K3H, S9I,    
REMARK 210                                   Q20P); 20 MM SODIUM ACETATE-D3,    
REMARK 210                                   10% D2O, 90% H2O; 0.5 MM HGA 1-    
REMARK 210                                   31 (D1V, K3H, S9I, Q20P); 20 MM    
REMARK 210                                   SODIUM ACETATE-D3, 100% D2O        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE; DRX                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR 3.1                         
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    PRO A    11     H    TYR A    14              1.56            
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 HIS A   3       89.77    -51.59                                   
REMARK 500  1 ASP A   5     -170.79    177.90                                   
REMARK 500  2 VAL A   8      119.62   -167.19                                   
REMARK 500  2 ASP A  12      -77.57     54.12                                   
REMARK 500  3 HIS A   3      106.67    -46.05                                   
REMARK 500  3 ASP A   5     -139.71   -156.87                                   
REMARK 500  3 PRO A  11       41.06    -81.15                                   
REMARK 500  3 ASP A  12      -57.97     66.34                                   
REMARK 500  3 PHE A  29       59.84   -147.63                                   
REMARK 500  3 THR A  30       69.92   -116.18                                   
REMARK 500  4 ASP A   5     -166.45   -168.88                                   
REMARK 500  4 SER A  21       31.66    -99.14                                   
REMARK 500  5 HIS A   3       82.32    -59.07                                   
REMARK 500  5 GLU A   7      -33.16   -136.61                                   
REMARK 500  5 PRO A  11       38.01    -80.33                                   
REMARK 500  5 ASP A  12      -56.33     66.32                                   
REMARK 500  5 PHE A  29      -45.42   -147.66                                   
REMARK 500  6 ASP A   5      -80.08   -169.54                                   
REMARK 500  6 MET A   6      -53.79   -146.15                                   
REMARK 500  6 PRO A  11       43.14    -78.59                                   
REMARK 500  6 ASP A  12      -58.95     65.05                                   
REMARK 500  7 HIS A   3       93.50     56.07                                   
REMARK 500  7 ASP A   5     -153.61   -163.40                                   
REMARK 500  7 PRO A  11       38.84    -80.25                                   
REMARK 500  7 ASP A  12      138.19     66.69                                   
REMARK 500  7 PHE A  29       20.56   -153.60                                   
REMARK 500  8 ASP A   5     -147.27   -145.46                                   
REMARK 500  8 ASP A  12      -19.16    -48.86                                   
REMARK 500  8 PRO A  20       41.58    -80.01                                   
REMARK 500  8 SER A  21       30.05   -168.33                                   
REMARK 500  8 THR A  30       37.65   -143.26                                   
REMARK 500  9 ASP A   5     -134.10   -160.18                                   
REMARK 500  9 GLU A   7      -60.92   -121.83                                   
REMARK 500  9 PRO A  11       42.77    -78.98                                   
REMARK 500  9 ASP A  12      137.91     63.04                                   
REMARK 500  9 PHE A  29       53.74   -158.53                                   
REMARK 500 10 VAL A   2       56.07   -104.40                                   
REMARK 500 10 ASP A   5      -60.61   -146.54                                   
REMARK 500 10 MET A   6      -36.03   -176.51                                   
REMARK 500 10 PRO A  11       32.98    -82.09                                   
REMARK 500 10 ASP A  12      -56.31     66.59                                   
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  18         0.28    SIDE CHAIN                              
REMARK 500  2 ARG A  18         0.20    SIDE CHAIN                              
REMARK 500  3 ARG A  18         0.18    SIDE CHAIN                              
REMARK 500  4 ARG A  18         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A  18         0.28    SIDE CHAIN                              
REMARK 500  6 ARG A  18         0.26    SIDE CHAIN                              
REMARK 500  7 ARG A  18         0.18    SIDE CHAIN                              
REMARK 500  8 ARG A  18         0.23    SIDE CHAIN                              
REMARK 500  9 ARG A  18         0.26    SIDE CHAIN                              
REMARK 500 10 ARG A  18         0.28    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 A FAMILY OF GRANULIN-LIKE REPEATS                    
REMARK 900 RELATED ID: 1FWO   RELATED DB: PDB                                   
REMARK 900 1FWO BELONGS TO A FAMILY OF GRANULIN-LIKE REPEATS                    
DBREF  1G26 A    1    31  UNP    P28799   GRN_HUMAN      281    311             
SEQADV 1G26 VAL A    1  UNP  P28799    ASP   281 ENGINEERED MUTATION            
SEQADV 1G26 HIS A    3  UNP  P28799    LYS   283 ENGINEERED MUTATION            
SEQADV 1G26 ILE A    9  UNP  P28799    SER   289 ENGINEERED MUTATION            
SEQADV 1G26 PRO A   20  UNP  P28799    GLN   300 ENGINEERED MUTATION            
SEQRES   1 A   31  VAL VAL HIS CYS ASP MET GLU VAL ILE CYS PRO ASP GLY          
SEQRES   2 A   31  TYR THR CYS CYS ARG LEU PRO SER GLY ALA TRP GLY CYS          
SEQRES   3 A   31  CYS PRO PHE THR GLN                                          
SHEET    1   A 2 VAL A   2  ASP A   5  0                                        
SHEET    2   A 2 VAL A   8  CYS A  10 -1  O  VAL A   8   N  ASP A   5           
SHEET    1   B 2 TYR A  14  ARG A  18  0                                        
SHEET    2   B 2 TRP A  24  PRO A  28 -1  N  GLY A  25   O  CYS A  17           
SSBOND   1 CYS A    4    CYS A   16                          1555   1555  2.02  
SSBOND   2 CYS A   10    CYS A   26                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   VAL A   1      -7.404   8.980  -0.426  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -6.378   7.906  -0.557  1.00  0.00           C  
ATOM      3  C   VAL A   1      -5.378   7.984   0.599  1.00  0.00           C  
ATOM      4  O   VAL A   1      -5.096   9.046   1.118  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -5.676   8.187  -1.884  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -6.719   8.332  -2.994  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -4.872   9.483  -1.767  1.00  0.00           C  
ATOM      8  H   VAL A   1      -8.322   8.820  -0.729  1.00  0.00           H  
ATOM      9  HA  VAL A   1      -6.848   6.936  -0.586  1.00  0.00           H  
ATOM     10  HB  VAL A   1      -5.011   7.368  -2.118  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      -7.063   7.353  -3.294  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      -6.276   8.834  -3.841  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      -7.554   8.910  -2.629  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      -5.057  10.101  -2.633  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      -3.819   9.250  -1.709  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      -5.173  10.014  -0.876  1.00  0.00           H  
ATOM     17  N   VAL A   2      -4.838   6.869   1.004  1.00  0.00           N  
ATOM     18  CA  VAL A   2      -3.854   6.879   2.123  1.00  0.00           C  
ATOM     19  C   VAL A   2      -2.427   6.831   1.569  1.00  0.00           C  
ATOM     20  O   VAL A   2      -1.815   5.784   1.492  1.00  0.00           O  
ATOM     21  CB  VAL A   2      -4.160   5.618   2.928  1.00  0.00           C  
ATOM     22  CG1 VAL A   2      -3.325   5.614   4.209  1.00  0.00           C  
ATOM     23  CG2 VAL A   2      -5.647   5.593   3.289  1.00  0.00           C  
ATOM     24  H   VAL A   2      -5.078   6.023   0.570  1.00  0.00           H  
ATOM     25  HA  VAL A   2      -3.991   7.753   2.740  1.00  0.00           H  
ATOM     26  HB  VAL A   2      -3.917   4.747   2.336  1.00  0.00           H  
ATOM     27 HG11 VAL A   2      -2.407   6.157   4.042  1.00  0.00           H  
ATOM     28 HG12 VAL A   2      -3.096   4.596   4.487  1.00  0.00           H  
ATOM     29 HG13 VAL A   2      -3.883   6.086   5.004  1.00  0.00           H  
ATOM     30 HG21 VAL A   2      -5.771   5.870   4.325  1.00  0.00           H  
ATOM     31 HG22 VAL A   2      -6.039   4.599   3.133  1.00  0.00           H  
ATOM     32 HG23 VAL A   2      -6.181   6.293   2.663  1.00  0.00           H  
ATOM     33  N   HIS A   3      -1.893   7.956   1.179  1.00  0.00           N  
ATOM     34  CA  HIS A   3      -0.508   7.973   0.626  1.00  0.00           C  
ATOM     35  C   HIS A   3       0.457   7.261   1.577  1.00  0.00           C  
ATOM     36  O   HIS A   3       1.045   7.868   2.450  1.00  0.00           O  
ATOM     37  CB  HIS A   3      -0.146   9.454   0.505  1.00  0.00           C  
ATOM     38  CG  HIS A   3      -0.518  10.171   1.775  1.00  0.00           C  
ATOM     39  ND1 HIS A   3      -0.860   9.495   2.936  1.00  0.00           N  
ATOM     40  CD2 HIS A   3      -0.606  11.507   2.079  1.00  0.00           C  
ATOM     41  CE1 HIS A   3      -1.135  10.418   3.876  1.00  0.00           C  
ATOM     42  NE2 HIS A   3      -0.996  11.661   3.406  1.00  0.00           N  
ATOM     43  H   HIS A   3      -2.404   8.790   1.247  1.00  0.00           H  
ATOM     44  HA  HIS A   3      -0.486   7.510  -0.347  1.00  0.00           H  
ATOM     45  HB2 HIS A   3       0.916   9.552   0.336  1.00  0.00           H  
ATOM     46  HB3 HIS A   3      -0.684   9.889  -0.324  1.00  0.00           H  
ATOM     47  HD1 HIS A   3      -0.894   8.523   3.052  1.00  0.00           H  
ATOM     48  HD2 HIS A   3      -0.402  12.315   1.393  1.00  0.00           H  
ATOM     49  HE1 HIS A   3      -1.433  10.183   4.887  1.00  0.00           H  
ATOM     50  N   CYS A   4       0.629   5.979   1.412  1.00  0.00           N  
ATOM     51  CA  CYS A   4       1.560   5.233   2.304  1.00  0.00           C  
ATOM     52  C   CYS A   4       2.974   5.806   2.178  1.00  0.00           C  
ATOM     53  O   CYS A   4       3.812   5.614   3.036  1.00  0.00           O  
ATOM     54  CB  CYS A   4       1.517   3.789   1.803  1.00  0.00           C  
ATOM     55  SG  CYS A   4      -0.126   3.094   2.115  1.00  0.00           S  
ATOM     56  H   CYS A   4       0.148   5.507   0.700  1.00  0.00           H  
ATOM     57  HA  CYS A   4       1.222   5.280   3.327  1.00  0.00           H  
ATOM     58  HB2 CYS A   4       1.721   3.769   0.743  1.00  0.00           H  
ATOM     59  HB3 CYS A   4       2.260   3.204   2.325  1.00  0.00           H  
ATOM     60  N   ASP A   5       3.238   6.512   1.112  1.00  0.00           N  
ATOM     61  CA  ASP A   5       4.592   7.108   0.918  1.00  0.00           C  
ATOM     62  C   ASP A   5       4.651   7.837  -0.427  1.00  0.00           C  
ATOM     63  O   ASP A   5       3.648   8.019  -1.088  1.00  0.00           O  
ATOM     64  CB  ASP A   5       5.560   5.924   0.931  1.00  0.00           C  
ATOM     65  CG  ASP A   5       6.873   6.350   1.590  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       7.486   7.282   1.095  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       7.243   5.738   2.579  1.00  0.00           O  
ATOM     68  H   ASP A   5       2.542   6.654   0.437  1.00  0.00           H  
ATOM     69  HA  ASP A   5       4.824   7.785   1.725  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       5.124   5.107   1.488  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       5.754   5.606  -0.082  1.00  0.00           H  
ATOM     72  N   MET A   6       5.815   8.259  -0.839  1.00  0.00           N  
ATOM     73  CA  MET A   6       5.925   8.977  -2.141  1.00  0.00           C  
ATOM     74  C   MET A   6       6.223   7.990  -3.272  1.00  0.00           C  
ATOM     75  O   MET A   6       6.594   8.375  -4.363  1.00  0.00           O  
ATOM     76  CB  MET A   6       7.082   9.958  -1.954  1.00  0.00           C  
ATOM     77  CG  MET A   6       6.611  11.133  -1.096  1.00  0.00           C  
ATOM     78  SD  MET A   6       7.517  12.628  -1.563  1.00  0.00           S  
ATOM     79  CE  MET A   6       6.559  13.793  -0.564  1.00  0.00           C  
ATOM     80  H   MET A   6       6.614   8.106  -0.292  1.00  0.00           H  
ATOM     81  HA  MET A   6       5.015   9.519  -2.347  1.00  0.00           H  
ATOM     82  HB2 MET A   6       7.903   9.457  -1.462  1.00  0.00           H  
ATOM     83  HB3 MET A   6       7.405  10.323  -2.917  1.00  0.00           H  
ATOM     84  HG2 MET A   6       5.554  11.291  -1.253  1.00  0.00           H  
ATOM     85  HG3 MET A   6       6.790  10.913  -0.054  1.00  0.00           H  
ATOM     86  HE1 MET A   6       5.959  13.246   0.150  1.00  0.00           H  
ATOM     87  HE2 MET A   6       5.912  14.371  -1.204  1.00  0.00           H  
ATOM     88  HE3 MET A   6       7.233  14.457  -0.042  1.00  0.00           H  
ATOM     89  N   GLU A   7       6.057   6.720  -3.022  1.00  0.00           N  
ATOM     90  CA  GLU A   7       6.323   5.708  -4.085  1.00  0.00           C  
ATOM     91  C   GLU A   7       5.114   4.781  -4.242  1.00  0.00           C  
ATOM     92  O   GLU A   7       5.133   3.846  -5.017  1.00  0.00           O  
ATOM     93  CB  GLU A   7       7.540   4.924  -3.597  1.00  0.00           C  
ATOM     94  CG  GLU A   7       8.798   5.462  -4.278  1.00  0.00           C  
ATOM     95  CD  GLU A   7       9.509   6.438  -3.338  1.00  0.00           C  
ATOM     96  OE1 GLU A   7       8.833   7.277  -2.766  1.00  0.00           O  
ATOM     97  OE2 GLU A   7      10.717   6.328  -3.205  1.00  0.00           O  
ATOM     98  H   GLU A   7       5.752   6.431  -2.137  1.00  0.00           H  
ATOM     99  HA  GLU A   7       6.549   6.195  -5.021  1.00  0.00           H  
ATOM    100  HB2 GLU A   7       7.633   5.034  -2.526  1.00  0.00           H  
ATOM    101  HB3 GLU A   7       7.418   3.880  -3.843  1.00  0.00           H  
ATOM    102  HG2 GLU A   7       9.459   4.640  -4.514  1.00  0.00           H  
ATOM    103  HG3 GLU A   7       8.524   5.977  -5.186  1.00  0.00           H  
ATOM    104  N   VAL A   8       4.063   5.036  -3.510  1.00  0.00           N  
ATOM    105  CA  VAL A   8       2.852   4.171  -3.614  1.00  0.00           C  
ATOM    106  C   VAL A   8       1.674   4.826  -2.889  1.00  0.00           C  
ATOM    107  O   VAL A   8       1.850   5.609  -1.978  1.00  0.00           O  
ATOM    108  CB  VAL A   8       3.240   2.861  -2.929  1.00  0.00           C  
ATOM    109  CG1 VAL A   8       3.403   3.101  -1.428  1.00  0.00           C  
ATOM    110  CG2 VAL A   8       2.143   1.820  -3.160  1.00  0.00           C  
ATOM    111  H   VAL A   8       4.069   5.795  -2.892  1.00  0.00           H  
ATOM    112  HA  VAL A   8       2.606   3.988  -4.648  1.00  0.00           H  
ATOM    113  HB  VAL A   8       4.174   2.502  -3.339  1.00  0.00           H  
ATOM    114 HG11 VAL A   8       3.883   2.246  -0.976  1.00  0.00           H  
ATOM    115 HG12 VAL A   8       2.431   3.247  -0.980  1.00  0.00           H  
ATOM    116 HG13 VAL A   8       4.008   3.981  -1.268  1.00  0.00           H  
ATOM    117 HG21 VAL A   8       2.574   0.936  -3.608  1.00  0.00           H  
ATOM    118 HG22 VAL A   8       1.392   2.228  -3.820  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       1.689   1.560  -2.215  1.00  0.00           H  
ATOM    120  N   ILE A   9       0.472   4.508  -3.285  1.00  0.00           N  
ATOM    121  CA  ILE A   9      -0.717   5.109  -2.617  1.00  0.00           C  
ATOM    122  C   ILE A   9      -1.869   4.102  -2.592  1.00  0.00           C  
ATOM    123  O   ILE A   9      -2.268   3.574  -3.611  1.00  0.00           O  
ATOM    124  CB  ILE A   9      -1.087   6.320  -3.472  1.00  0.00           C  
ATOM    125  CG1 ILE A   9      -2.304   7.018  -2.860  1.00  0.00           C  
ATOM    126  CG2 ILE A   9      -1.422   5.858  -4.891  1.00  0.00           C  
ATOM    127  CD1 ILE A   9      -2.701   8.213  -3.727  1.00  0.00           C  
ATOM    128  H   ILE A   9       0.351   3.872  -4.021  1.00  0.00           H  
ATOM    129  HA  ILE A   9      -0.469   5.425  -1.617  1.00  0.00           H  
ATOM    130  HB  ILE A   9      -0.253   7.007  -3.504  1.00  0.00           H  
ATOM    131 HG12 ILE A   9      -3.129   6.322  -2.807  1.00  0.00           H  
ATOM    132 HG13 ILE A   9      -2.060   7.362  -1.866  1.00  0.00           H  
ATOM    133 HG21 ILE A   9      -1.070   4.846  -5.032  1.00  0.00           H  
ATOM    134 HG22 ILE A   9      -0.940   6.509  -5.606  1.00  0.00           H  
ATOM    135 HG23 ILE A   9      -2.491   5.891  -5.038  1.00  0.00           H  
ATOM    136 HD11 ILE A   9      -3.735   8.463  -3.543  1.00  0.00           H  
ATOM    137 HD12 ILE A   9      -2.571   7.961  -4.768  1.00  0.00           H  
ATOM    138 HD13 ILE A   9      -2.077   9.060  -3.480  1.00  0.00           H  
ATOM    139  N   CYS A  10      -2.407   3.830  -1.435  1.00  0.00           N  
ATOM    140  CA  CYS A  10      -3.532   2.855  -1.348  1.00  0.00           C  
ATOM    141  C   CYS A  10      -4.709   3.472  -0.590  1.00  0.00           C  
ATOM    142  O   CYS A  10      -4.524   4.118   0.423  1.00  0.00           O  
ATOM    143  CB  CYS A  10      -2.967   1.665  -0.575  1.00  0.00           C  
ATOM    144  SG  CYS A  10      -1.807   0.757  -1.627  1.00  0.00           S  
ATOM    145  H   CYS A  10      -2.072   4.266  -0.624  1.00  0.00           H  
ATOM    146  HA  CYS A  10      -3.837   2.544  -2.334  1.00  0.00           H  
ATOM    147  HB2 CYS A  10      -2.452   2.020   0.306  1.00  0.00           H  
ATOM    148  HB3 CYS A  10      -3.774   1.010  -0.281  1.00  0.00           H  
ATOM    149  N   PRO A  11      -5.888   3.249  -1.105  1.00  0.00           N  
ATOM    150  CA  PRO A  11      -7.107   3.790  -0.463  1.00  0.00           C  
ATOM    151  C   PRO A  11      -7.428   3.018   0.820  1.00  0.00           C  
ATOM    152  O   PRO A  11      -7.082   1.863   0.971  1.00  0.00           O  
ATOM    153  CB  PRO A  11      -8.191   3.595  -1.519  1.00  0.00           C  
ATOM    154  CG  PRO A  11      -7.704   2.473  -2.377  1.00  0.00           C  
ATOM    155  CD  PRO A  11      -6.196   2.482  -2.317  1.00  0.00           C  
ATOM    156  HA  PRO A  11      -6.987   4.839  -0.250  1.00  0.00           H  
ATOM    157  HB2 PRO A  11      -9.128   3.333  -1.047  1.00  0.00           H  
ATOM    158  HB3 PRO A  11      -8.305   4.490  -2.111  1.00  0.00           H  
ATOM    159  HG2 PRO A  11      -8.084   1.536  -2.002  1.00  0.00           H  
ATOM    160  HG3 PRO A  11      -8.027   2.622  -3.395  1.00  0.00           H  
ATOM    161  HD2 PRO A  11      -5.817   1.473  -2.237  1.00  0.00           H  
ATOM    162  HD3 PRO A  11      -5.786   2.976  -3.184  1.00  0.00           H  
ATOM    163  N   ASP A  12      -8.083   3.663   1.743  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -8.440   3.006   3.038  1.00  0.00           C  
ATOM    165  C   ASP A  12      -8.816   1.536   2.836  1.00  0.00           C  
ATOM    166  O   ASP A  12      -8.414   0.671   3.590  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -9.656   3.784   3.553  1.00  0.00           C  
ATOM    168  CG  ASP A  12     -10.569   4.167   2.383  1.00  0.00           C  
ATOM    169  OD1 ASP A  12     -11.069   3.267   1.729  1.00  0.00           O  
ATOM    170  OD2 ASP A  12     -10.751   5.353   2.162  1.00  0.00           O  
ATOM    171  H   ASP A  12      -8.340   4.594   1.588  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -7.627   3.095   3.741  1.00  0.00           H  
ATOM    173  HB2 ASP A  12     -10.207   3.165   4.244  1.00  0.00           H  
ATOM    174  HB3 ASP A  12      -9.325   4.680   4.056  1.00  0.00           H  
ATOM    175  N   GLY A  13      -9.605   1.253   1.841  1.00  0.00           N  
ATOM    176  CA  GLY A  13     -10.042  -0.154   1.597  1.00  0.00           C  
ATOM    177  C   GLY A  13      -8.852  -1.071   1.278  1.00  0.00           C  
ATOM    178  O   GLY A  13      -9.021  -2.261   1.102  1.00  0.00           O  
ATOM    179  H   GLY A  13      -9.932   1.973   1.264  1.00  0.00           H  
ATOM    180  HA2 GLY A  13     -10.546  -0.524   2.478  1.00  0.00           H  
ATOM    181  HA3 GLY A  13     -10.730  -0.169   0.765  1.00  0.00           H  
ATOM    182  N   TYR A  14      -7.656  -0.551   1.186  1.00  0.00           N  
ATOM    183  CA  TYR A  14      -6.501  -1.440   0.862  1.00  0.00           C  
ATOM    184  C   TYR A  14      -5.400  -1.338   1.920  1.00  0.00           C  
ATOM    185  O   TYR A  14      -5.257  -0.338   2.597  1.00  0.00           O  
ATOM    186  CB  TYR A  14      -5.995  -0.944  -0.490  1.00  0.00           C  
ATOM    187  CG  TYR A  14      -6.997  -1.316  -1.552  1.00  0.00           C  
ATOM    188  CD1 TYR A  14      -8.265  -0.723  -1.552  1.00  0.00           C  
ATOM    189  CD2 TYR A  14      -6.665  -2.260  -2.530  1.00  0.00           C  
ATOM    190  CE1 TYR A  14      -9.201  -1.073  -2.532  1.00  0.00           C  
ATOM    191  CE2 TYR A  14      -7.601  -2.612  -3.509  1.00  0.00           C  
ATOM    192  CZ  TYR A  14      -8.869  -2.019  -3.510  1.00  0.00           C  
ATOM    193  OH  TYR A  14      -9.792  -2.367  -4.475  1.00  0.00           O  
ATOM    194  H   TYR A  14      -7.519   0.409   1.315  1.00  0.00           H  
ATOM    195  HA  TYR A  14      -6.834  -2.461   0.770  1.00  0.00           H  
ATOM    196  HB2 TYR A  14      -5.877   0.130  -0.461  1.00  0.00           H  
ATOM    197  HB3 TYR A  14      -5.045  -1.407  -0.713  1.00  0.00           H  
ATOM    198  HD1 TYR A  14      -8.519   0.010  -0.796  1.00  0.00           H  
ATOM    199  HD2 TYR A  14      -5.686  -2.717  -2.529  1.00  0.00           H  
ATOM    200  HE1 TYR A  14     -10.179  -0.616  -2.532  1.00  0.00           H  
ATOM    201  HE2 TYR A  14      -7.345  -3.341  -4.264  1.00  0.00           H  
ATOM    202  HH  TYR A  14      -9.624  -1.830  -5.253  1.00  0.00           H  
ATOM    203  N   THR A  15      -4.616  -2.375   2.058  1.00  0.00           N  
ATOM    204  CA  THR A  15      -3.511  -2.361   3.059  1.00  0.00           C  
ATOM    205  C   THR A  15      -2.164  -2.236   2.342  1.00  0.00           C  
ATOM    206  O   THR A  15      -1.928  -2.867   1.331  1.00  0.00           O  
ATOM    207  CB  THR A  15      -3.608  -3.708   3.779  1.00  0.00           C  
ATOM    208  OG1 THR A  15      -3.121  -4.734   2.926  1.00  0.00           O  
ATOM    209  CG2 THR A  15      -5.066  -3.995   4.142  1.00  0.00           C  
ATOM    210  H   THR A  15      -4.752  -3.165   1.494  1.00  0.00           H  
ATOM    211  HA  THR A  15      -3.645  -1.554   3.760  1.00  0.00           H  
ATOM    212  HB  THR A  15      -3.016  -3.678   4.681  1.00  0.00           H  
ATOM    213  HG1 THR A  15      -2.671  -5.385   3.470  1.00  0.00           H  
ATOM    214 HG21 THR A  15      -5.442  -3.204   4.774  1.00  0.00           H  
ATOM    215 HG22 THR A  15      -5.127  -4.936   4.669  1.00  0.00           H  
ATOM    216 HG23 THR A  15      -5.658  -4.049   3.241  1.00  0.00           H  
ATOM    217  N   CYS A  16      -1.279  -1.427   2.856  1.00  0.00           N  
ATOM    218  CA  CYS A  16       0.050  -1.264   2.200  1.00  0.00           C  
ATOM    219  C   CYS A  16       1.052  -2.269   2.772  1.00  0.00           C  
ATOM    220  O   CYS A  16       1.055  -2.556   3.952  1.00  0.00           O  
ATOM    221  CB  CYS A  16       0.484   0.164   2.528  1.00  0.00           C  
ATOM    222  SG  CYS A  16      -0.077   1.284   1.222  1.00  0.00           S  
ATOM    223  H   CYS A  16      -1.488  -0.926   3.671  1.00  0.00           H  
ATOM    224  HA  CYS A  16      -0.039  -1.386   1.132  1.00  0.00           H  
ATOM    225  HB2 CYS A  16       0.050   0.464   3.470  1.00  0.00           H  
ATOM    226  HB3 CYS A  16       1.561   0.204   2.599  1.00  0.00           H  
ATOM    227  N   CYS A  17       1.907  -2.801   1.943  1.00  0.00           N  
ATOM    228  CA  CYS A  17       2.912  -3.783   2.439  1.00  0.00           C  
ATOM    229  C   CYS A  17       4.286  -3.475   1.837  1.00  0.00           C  
ATOM    230  O   CYS A  17       4.393  -2.976   0.737  1.00  0.00           O  
ATOM    231  CB  CYS A  17       2.407  -5.145   1.963  1.00  0.00           C  
ATOM    232  SG  CYS A  17       2.321  -6.280   3.370  1.00  0.00           S  
ATOM    233  H   CYS A  17       1.890  -2.553   0.995  1.00  0.00           H  
ATOM    234  HA  CYS A  17       2.959  -3.763   3.517  1.00  0.00           H  
ATOM    235  HB2 CYS A  17       1.424  -5.033   1.530  1.00  0.00           H  
ATOM    236  HB3 CYS A  17       3.084  -5.541   1.221  1.00  0.00           H  
ATOM    237  HG  CYS A  17       1.463  -6.172   3.788  1.00  0.00           H  
ATOM    238  N   ARG A  18       5.337  -3.767   2.550  1.00  0.00           N  
ATOM    239  CA  ARG A  18       6.700  -3.487   2.012  1.00  0.00           C  
ATOM    240  C   ARG A  18       7.355  -4.784   1.532  1.00  0.00           C  
ATOM    241  O   ARG A  18       7.398  -5.768   2.243  1.00  0.00           O  
ATOM    242  CB  ARG A  18       7.476  -2.895   3.189  1.00  0.00           C  
ATOM    243  CG  ARG A  18       7.946  -1.484   2.830  1.00  0.00           C  
ATOM    244  CD  ARG A  18       9.463  -1.392   3.004  1.00  0.00           C  
ATOM    245  NE  ARG A  18       9.659  -0.658   4.284  1.00  0.00           N  
ATOM    246  CZ  ARG A  18      10.726   0.072   4.460  1.00  0.00           C  
ATOM    247  NH1 ARG A  18      11.908  -0.480   4.418  1.00  0.00           N  
ATOM    248  NH2 ARG A  18      10.611   1.354   4.673  1.00  0.00           N  
ATOM    249  H   ARG A  18       5.233  -4.170   3.437  1.00  0.00           H  
ATOM    250  HA  ARG A  18       6.647  -2.771   1.208  1.00  0.00           H  
ATOM    251  HB2 ARG A  18       6.836  -2.854   4.059  1.00  0.00           H  
ATOM    252  HB3 ARG A  18       8.334  -3.514   3.402  1.00  0.00           H  
ATOM    253  HG2 ARG A  18       7.686  -1.269   1.804  1.00  0.00           H  
ATOM    254  HG3 ARG A  18       7.467  -0.769   3.482  1.00  0.00           H  
ATOM    255  HD2 ARG A  18       9.895  -2.382   3.065  1.00  0.00           H  
ATOM    256  HD3 ARG A  18       9.903  -0.837   2.189  1.00  0.00           H  
ATOM    257  HE  ARG A  18       8.987  -0.723   4.995  1.00  0.00           H  
ATOM    258 HH11 ARG A  18      11.995  -1.462   4.252  1.00  0.00           H  
ATOM    259 HH12 ARG A  18      12.726   0.080   4.552  1.00  0.00           H  
ATOM    260 HH21 ARG A  18       9.705   1.777   4.702  1.00  0.00           H  
ATOM    261 HH22 ARG A  18      11.428   1.914   4.808  1.00  0.00           H  
ATOM    262  N   LEU A  19       7.866  -4.794   0.330  1.00  0.00           N  
ATOM    263  CA  LEU A  19       8.515  -6.031  -0.189  1.00  0.00           C  
ATOM    264  C   LEU A  19       9.828  -6.289   0.555  1.00  0.00           C  
ATOM    265  O   LEU A  19      10.308  -5.440   1.280  1.00  0.00           O  
ATOM    266  CB  LEU A  19       8.777  -5.747  -1.668  1.00  0.00           C  
ATOM    267  CG  LEU A  19       7.928  -6.686  -2.526  1.00  0.00           C  
ATOM    268  CD1 LEU A  19       6.753  -5.909  -3.124  1.00  0.00           C  
ATOM    269  CD2 LEU A  19       8.787  -7.260  -3.656  1.00  0.00           C  
ATOM    270  H   LEU A  19       7.822  -3.990  -0.231  1.00  0.00           H  
ATOM    271  HA  LEU A  19       7.852  -6.876  -0.088  1.00  0.00           H  
ATOM    272  HB2 LEU A  19       8.514  -4.723  -1.887  1.00  0.00           H  
ATOM    273  HB3 LEU A  19       9.822  -5.906  -1.888  1.00  0.00           H  
ATOM    274  HG  LEU A  19       7.551  -7.491  -1.912  1.00  0.00           H  
ATOM    275 HD11 LEU A  19       5.831  -6.424  -2.901  1.00  0.00           H  
ATOM    276 HD12 LEU A  19       6.876  -5.838  -4.194  1.00  0.00           H  
ATOM    277 HD13 LEU A  19       6.724  -4.916  -2.698  1.00  0.00           H  
ATOM    278 HD21 LEU A  19       8.557  -8.307  -3.785  1.00  0.00           H  
ATOM    279 HD22 LEU A  19       9.832  -7.149  -3.405  1.00  0.00           H  
ATOM    280 HD23 LEU A  19       8.578  -6.729  -4.572  1.00  0.00           H  
ATOM    281  N   PRO A  20      10.364  -7.461   0.349  1.00  0.00           N  
ATOM    282  CA  PRO A  20      11.635  -7.844   1.010  1.00  0.00           C  
ATOM    283  C   PRO A  20      12.822  -7.134   0.353  1.00  0.00           C  
ATOM    284  O   PRO A  20      13.962  -7.343   0.719  1.00  0.00           O  
ATOM    285  CB  PRO A  20      11.714  -9.351   0.785  1.00  0.00           C  
ATOM    286  CG  PRO A  20      10.891  -9.608  -0.438  1.00  0.00           C  
ATOM    287  CD  PRO A  20       9.841  -8.529  -0.509  1.00  0.00           C  
ATOM    288  HA  PRO A  20      11.597  -7.629   2.066  1.00  0.00           H  
ATOM    289  HB2 PRO A  20      12.740  -9.652   0.622  1.00  0.00           H  
ATOM    290  HB3 PRO A  20      11.296  -9.880   1.628  1.00  0.00           H  
ATOM    291  HG2 PRO A  20      11.520  -9.571  -1.318  1.00  0.00           H  
ATOM    292  HG3 PRO A  20      10.414 -10.574  -0.366  1.00  0.00           H  
ATOM    293  HD2 PRO A  20       9.727  -8.180  -1.526  1.00  0.00           H  
ATOM    294  HD3 PRO A  20       8.900  -8.889  -0.123  1.00  0.00           H  
ATOM    295  N   SER A  21      12.568  -6.298  -0.617  1.00  0.00           N  
ATOM    296  CA  SER A  21      13.688  -5.583  -1.292  1.00  0.00           C  
ATOM    297  C   SER A  21      13.491  -4.067  -1.193  1.00  0.00           C  
ATOM    298  O   SER A  21      13.860  -3.325  -2.082  1.00  0.00           O  
ATOM    299  CB  SER A  21      13.623  -6.038  -2.748  1.00  0.00           C  
ATOM    300  OG  SER A  21      14.880  -6.582  -3.127  1.00  0.00           O  
ATOM    301  H   SER A  21      11.644  -6.142  -0.902  1.00  0.00           H  
ATOM    302  HA  SER A  21      14.633  -5.869  -0.860  1.00  0.00           H  
ATOM    303  HB2 SER A  21      12.863  -6.794  -2.857  1.00  0.00           H  
ATOM    304  HB3 SER A  21      13.380  -5.193  -3.379  1.00  0.00           H  
ATOM    305  HG  SER A  21      14.794  -7.538  -3.154  1.00  0.00           H  
ATOM    306  N   GLY A  22      12.916  -3.602  -0.118  1.00  0.00           N  
ATOM    307  CA  GLY A  22      12.701  -2.135   0.036  1.00  0.00           C  
ATOM    308  C   GLY A  22      11.653  -1.660  -0.973  1.00  0.00           C  
ATOM    309  O   GLY A  22      11.681  -0.534  -1.427  1.00  0.00           O  
ATOM    310  H   GLY A  22      12.627  -4.217   0.588  1.00  0.00           H  
ATOM    311  HA2 GLY A  22      12.358  -1.926   1.039  1.00  0.00           H  
ATOM    312  HA3 GLY A  22      13.629  -1.615  -0.144  1.00  0.00           H  
ATOM    313  N   ALA A  23      10.728  -2.509  -1.326  1.00  0.00           N  
ATOM    314  CA  ALA A  23       9.679  -2.104  -2.306  1.00  0.00           C  
ATOM    315  C   ALA A  23       8.332  -1.935  -1.601  1.00  0.00           C  
ATOM    316  O   ALA A  23       8.235  -2.022  -0.393  1.00  0.00           O  
ATOM    317  CB  ALA A  23       9.613  -3.251  -3.312  1.00  0.00           C  
ATOM    318  H   ALA A  23      10.722  -3.414  -0.949  1.00  0.00           H  
ATOM    319  HA  ALA A  23       9.962  -1.191  -2.805  1.00  0.00           H  
ATOM    320  HB1 ALA A  23       8.581  -3.455  -3.557  1.00  0.00           H  
ATOM    321  HB2 ALA A  23      10.061  -4.134  -2.880  1.00  0.00           H  
ATOM    322  HB3 ALA A  23      10.149  -2.976  -4.209  1.00  0.00           H  
ATOM    323  N   TRP A  24       7.290  -1.696  -2.349  1.00  0.00           N  
ATOM    324  CA  TRP A  24       5.949  -1.522  -1.723  1.00  0.00           C  
ATOM    325  C   TRP A  24       4.882  -2.254  -2.542  1.00  0.00           C  
ATOM    326  O   TRP A  24       4.977  -2.364  -3.748  1.00  0.00           O  
ATOM    327  CB  TRP A  24       5.698  -0.015  -1.737  1.00  0.00           C  
ATOM    328  CG  TRP A  24       6.212   0.589  -0.470  1.00  0.00           C  
ATOM    329  CD1 TRP A  24       7.272   1.426  -0.382  1.00  0.00           C  
ATOM    330  CD2 TRP A  24       5.711   0.420   0.888  1.00  0.00           C  
ATOM    331  NE1 TRP A  24       7.452   1.780   0.943  1.00  0.00           N  
ATOM    332  CE2 TRP A  24       6.515   1.186   1.764  1.00  0.00           C  
ATOM    333  CE3 TRP A  24       4.647  -0.318   1.440  1.00  0.00           C  
ATOM    334  CZ2 TRP A  24       6.273   1.221   3.138  1.00  0.00           C  
ATOM    335  CZ3 TRP A  24       4.400  -0.285   2.823  1.00  0.00           C  
ATOM    336  CH2 TRP A  24       5.212   0.483   3.670  1.00  0.00           C  
ATOM    337  H   TRP A  24       7.389  -1.631  -3.322  1.00  0.00           H  
ATOM    338  HA  TRP A  24       5.958  -1.884  -0.707  1.00  0.00           H  
ATOM    339  HB2 TRP A  24       6.209   0.427  -2.580  1.00  0.00           H  
ATOM    340  HB3 TRP A  24       4.637   0.172  -1.821  1.00  0.00           H  
ATOM    341  HD1 TRP A  24       7.878   1.761  -1.210  1.00  0.00           H  
ATOM    342  HE1 TRP A  24       8.153   2.379   1.277  1.00  0.00           H  
ATOM    343  HE3 TRP A  24       4.015  -0.912   0.796  1.00  0.00           H  
ATOM    344  HZ2 TRP A  24       6.902   1.815   3.786  1.00  0.00           H  
ATOM    345  HZ3 TRP A  24       3.581  -0.855   3.236  1.00  0.00           H  
ATOM    346  HH2 TRP A  24       5.017   0.504   4.732  1.00  0.00           H  
ATOM    347  N   GLY A  25       3.867  -2.753  -1.893  1.00  0.00           N  
ATOM    348  CA  GLY A  25       2.791  -3.477  -2.626  1.00  0.00           C  
ATOM    349  C   GLY A  25       1.445  -3.172  -1.969  1.00  0.00           C  
ATOM    350  O   GLY A  25       1.378  -2.817  -0.809  1.00  0.00           O  
ATOM    351  H   GLY A  25       3.811  -2.650  -0.921  1.00  0.00           H  
ATOM    352  HA2 GLY A  25       2.775  -3.154  -3.657  1.00  0.00           H  
ATOM    353  HA3 GLY A  25       2.977  -4.539  -2.583  1.00  0.00           H  
ATOM    354  N   CYS A  26       0.372  -3.304  -2.699  1.00  0.00           N  
ATOM    355  CA  CYS A  26      -0.966  -3.014  -2.108  1.00  0.00           C  
ATOM    356  C   CYS A  26      -1.846  -4.265  -2.133  1.00  0.00           C  
ATOM    357  O   CYS A  26      -1.912  -4.971  -3.119  1.00  0.00           O  
ATOM    358  CB  CYS A  26      -1.564  -1.925  -2.998  1.00  0.00           C  
ATOM    359  SG  CYS A  26      -2.771  -0.967  -2.050  1.00  0.00           S  
ATOM    360  H   CYS A  26       0.445  -3.589  -3.633  1.00  0.00           H  
ATOM    361  HA  CYS A  26      -0.861  -2.648  -1.099  1.00  0.00           H  
ATOM    362  HB2 CYS A  26      -0.776  -1.272  -3.344  1.00  0.00           H  
ATOM    363  HB3 CYS A  26      -2.052  -2.382  -3.846  1.00  0.00           H  
ATOM    364  N   CYS A  27      -2.528  -4.541  -1.055  1.00  0.00           N  
ATOM    365  CA  CYS A  27      -3.410  -5.742  -1.017  1.00  0.00           C  
ATOM    366  C   CYS A  27      -4.717  -5.409  -0.293  1.00  0.00           C  
ATOM    367  O   CYS A  27      -4.700  -4.940   0.828  1.00  0.00           O  
ATOM    368  CB  CYS A  27      -2.625  -6.793  -0.235  1.00  0.00           C  
ATOM    369  SG  CYS A  27      -2.168  -8.152  -1.340  1.00  0.00           S  
ATOM    370  H   CYS A  27      -2.465  -3.955  -0.272  1.00  0.00           H  
ATOM    371  HA  CYS A  27      -3.606  -6.095  -2.016  1.00  0.00           H  
ATOM    372  HB2 CYS A  27      -1.732  -6.345   0.174  1.00  0.00           H  
ATOM    373  HB3 CYS A  27      -3.238  -7.174   0.569  1.00  0.00           H  
ATOM    374  HG  CYS A  27      -1.289  -7.974  -1.682  1.00  0.00           H  
ATOM    375  N   PRO A  28      -5.813  -5.663  -0.958  1.00  0.00           N  
ATOM    376  CA  PRO A  28      -7.141  -5.384  -0.361  1.00  0.00           C  
ATOM    377  C   PRO A  28      -7.463  -6.413   0.726  1.00  0.00           C  
ATOM    378  O   PRO A  28      -6.832  -7.447   0.822  1.00  0.00           O  
ATOM    379  CB  PRO A  28      -8.098  -5.517  -1.541  1.00  0.00           C  
ATOM    380  CG  PRO A  28      -7.402  -6.420  -2.508  1.00  0.00           C  
ATOM    381  CD  PRO A  28      -5.921  -6.225  -2.310  1.00  0.00           C  
ATOM    382  HA  PRO A  28      -7.178  -4.382   0.035  1.00  0.00           H  
ATOM    383  HB2 PRO A  28      -9.031  -5.957  -1.216  1.00  0.00           H  
ATOM    384  HB3 PRO A  28      -8.272  -4.554  -1.994  1.00  0.00           H  
ATOM    385  HG2 PRO A  28      -7.670  -7.449  -2.310  1.00  0.00           H  
ATOM    386  HG3 PRO A  28      -7.670  -6.156  -3.519  1.00  0.00           H  
ATOM    387  HD2 PRO A  28      -5.406  -7.175  -2.373  1.00  0.00           H  
ATOM    388  HD3 PRO A  28      -5.530  -5.529  -3.035  1.00  0.00           H  
ATOM    389  N   PHE A  29      -8.439  -6.137   1.547  1.00  0.00           N  
ATOM    390  CA  PHE A  29      -8.800  -7.099   2.627  1.00  0.00           C  
ATOM    391  C   PHE A  29     -10.251  -7.560   2.462  1.00  0.00           C  
ATOM    392  O   PHE A  29     -11.007  -7.615   3.411  1.00  0.00           O  
ATOM    393  CB  PHE A  29      -8.631  -6.312   3.928  1.00  0.00           C  
ATOM    394  CG  PHE A  29      -7.961  -7.185   4.963  1.00  0.00           C  
ATOM    395  CD1 PHE A  29      -6.584  -7.427   4.888  1.00  0.00           C  
ATOM    396  CD2 PHE A  29      -8.717  -7.752   5.996  1.00  0.00           C  
ATOM    397  CE1 PHE A  29      -5.963  -8.236   5.847  1.00  0.00           C  
ATOM    398  CE2 PHE A  29      -8.095  -8.562   6.955  1.00  0.00           C  
ATOM    399  CZ  PHE A  29      -6.718  -8.803   6.881  1.00  0.00           C  
ATOM    400  H   PHE A  29      -8.935  -5.297   1.453  1.00  0.00           H  
ATOM    401  HA  PHE A  29      -8.131  -7.945   2.618  1.00  0.00           H  
ATOM    402  HB2 PHE A  29      -8.022  -5.439   3.745  1.00  0.00           H  
ATOM    403  HB3 PHE A  29      -9.600  -6.004   4.291  1.00  0.00           H  
ATOM    404  HD1 PHE A  29      -6.002  -6.990   4.092  1.00  0.00           H  
ATOM    405  HD2 PHE A  29      -9.779  -7.566   6.054  1.00  0.00           H  
ATOM    406  HE1 PHE A  29      -4.901  -8.423   5.790  1.00  0.00           H  
ATOM    407  HE2 PHE A  29      -8.678  -8.999   7.752  1.00  0.00           H  
ATOM    408  HZ  PHE A  29      -6.239  -9.427   7.621  1.00  0.00           H  
ATOM    409  N   THR A  30     -10.645  -7.891   1.262  1.00  0.00           N  
ATOM    410  CA  THR A  30     -12.048  -8.347   1.038  1.00  0.00           C  
ATOM    411  C   THR A  30     -12.080  -9.857   0.787  1.00  0.00           C  
ATOM    412  O   THR A  30     -12.071 -10.309  -0.340  1.00  0.00           O  
ATOM    413  CB  THR A  30     -12.519  -7.586  -0.203  1.00  0.00           C  
ATOM    414  OG1 THR A  30     -11.464  -7.532  -1.152  1.00  0.00           O  
ATOM    415  CG2 THR A  30     -12.927  -6.167   0.193  1.00  0.00           C  
ATOM    416  H   THR A  30     -10.020  -7.839   0.509  1.00  0.00           H  
ATOM    417  HA  THR A  30     -12.666  -8.091   1.884  1.00  0.00           H  
ATOM    418  HB  THR A  30     -13.368  -8.093  -0.635  1.00  0.00           H  
ATOM    419  HG1 THR A  30     -11.818  -7.794  -2.005  1.00  0.00           H  
ATOM    420 HG21 THR A  30     -14.005  -6.089   0.196  1.00  0.00           H  
ATOM    421 HG22 THR A  30     -12.518  -5.463  -0.517  1.00  0.00           H  
ATOM    422 HG23 THR A  30     -12.547  -5.945   1.179  1.00  0.00           H  
ATOM    423  N   GLN A  31     -12.118 -10.640   1.831  1.00  0.00           N  
ATOM    424  CA  GLN A  31     -12.151 -12.120   1.652  1.00  0.00           C  
ATOM    425  C   GLN A  31     -13.500 -12.680   2.114  1.00  0.00           C  
ATOM    426  O   GLN A  31     -13.788 -12.737   3.293  1.00  0.00           O  
ATOM    427  CB  GLN A  31     -11.021 -12.650   2.535  1.00  0.00           C  
ATOM    428  CG  GLN A  31      -9.753 -11.829   2.288  1.00  0.00           C  
ATOM    429  CD  GLN A  31      -8.557 -12.772   2.143  1.00  0.00           C  
ATOM    430  OE1 GLN A  31      -8.465 -13.510   1.183  1.00  0.00           O  
ATOM    431  NE2 GLN A  31      -7.631 -12.778   3.062  1.00  0.00           N  
ATOM    432  H   GLN A  31     -12.125 -10.255   2.732  1.00  0.00           H  
ATOM    433  HA  GLN A  31     -11.966 -12.380   0.622  1.00  0.00           H  
ATOM    434  HB2 GLN A  31     -11.307 -12.568   3.574  1.00  0.00           H  
ATOM    435  HB3 GLN A  31     -10.829 -13.684   2.293  1.00  0.00           H  
ATOM    436  HG2 GLN A  31      -9.870 -11.251   1.383  1.00  0.00           H  
ATOM    437  HG3 GLN A  31      -9.586 -11.164   3.122  1.00  0.00           H  
ATOM    438 HE21 GLN A  31      -7.705 -12.182   3.837  1.00  0.00           H  
ATOM    439 HE22 GLN A  31      -6.862 -13.379   2.978  1.00  0.00           H  
TER     440      GLN A  31                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1      -6.993  10.222  -0.676  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -6.684   8.807  -0.314  1.00  0.00           C  
ATOM      3  C   VAL A   1      -5.744   8.777   0.896  1.00  0.00           C  
ATOM      4  O   VAL A   1      -5.622   9.744   1.621  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -5.994   8.198  -1.544  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -6.275   6.695  -1.590  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -6.527   8.845  -2.828  1.00  0.00           C  
ATOM      8  H   VAL A   1      -7.800  10.653  -0.326  1.00  0.00           H  
ATOM      9  HA  VAL A   1      -7.593   8.268  -0.097  1.00  0.00           H  
ATOM     10  HB  VAL A   1      -4.928   8.360  -1.473  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      -7.080   6.502  -2.284  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      -6.559   6.352  -0.606  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      -5.388   6.172  -1.913  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      -6.444   8.144  -3.645  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      -5.949   9.729  -3.053  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      -7.563   9.117  -2.691  1.00  0.00           H  
ATOM     17  N   VAL A   2      -5.076   7.679   1.120  1.00  0.00           N  
ATOM     18  CA  VAL A   2      -4.145   7.598   2.281  1.00  0.00           C  
ATOM     19  C   VAL A   2      -2.699   7.501   1.790  1.00  0.00           C  
ATOM     20  O   VAL A   2      -2.120   6.434   1.739  1.00  0.00           O  
ATOM     21  CB  VAL A   2      -4.545   6.327   3.029  1.00  0.00           C  
ATOM     22  CG1 VAL A   2      -6.016   6.413   3.439  1.00  0.00           C  
ATOM     23  CG2 VAL A   2      -4.341   5.115   2.116  1.00  0.00           C  
ATOM     24  H   VAL A   2      -5.184   6.908   0.523  1.00  0.00           H  
ATOM     25  HA  VAL A   2      -4.269   8.457   2.923  1.00  0.00           H  
ATOM     26  HB  VAL A   2      -3.931   6.221   3.912  1.00  0.00           H  
ATOM     27 HG11 VAL A   2      -6.130   7.156   4.214  1.00  0.00           H  
ATOM     28 HG12 VAL A   2      -6.343   5.453   3.809  1.00  0.00           H  
ATOM     29 HG13 VAL A   2      -6.613   6.691   2.584  1.00  0.00           H  
ATOM     30 HG21 VAL A   2      -3.686   4.406   2.598  1.00  0.00           H  
ATOM     31 HG22 VAL A   2      -3.900   5.438   1.184  1.00  0.00           H  
ATOM     32 HG23 VAL A   2      -5.295   4.650   1.920  1.00  0.00           H  
ATOM     33  N   HIS A   3      -2.113   8.608   1.426  1.00  0.00           N  
ATOM     34  CA  HIS A   3      -0.705   8.582   0.937  1.00  0.00           C  
ATOM     35  C   HIS A   3       0.145   7.661   1.815  1.00  0.00           C  
ATOM     36  O   HIS A   3       0.199   7.814   3.019  1.00  0.00           O  
ATOM     37  CB  HIS A   3      -0.220  10.026   1.057  1.00  0.00           C  
ATOM     38  CG  HIS A   3      -0.202  10.667  -0.302  1.00  0.00           C  
ATOM     39  ND1 HIS A   3       0.385  10.058  -1.400  1.00  0.00           N  
ATOM     40  CD2 HIS A   3      -0.692  11.867  -0.757  1.00  0.00           C  
ATOM     41  CE1 HIS A   3       0.236  10.885  -2.450  1.00  0.00           C  
ATOM     42  NE2 HIS A   3      -0.413  12.002  -2.114  1.00  0.00           N  
ATOM     43  H   HIS A   3      -2.597   9.458   1.475  1.00  0.00           H  
ATOM     44  HA  HIS A   3      -0.668   8.264  -0.093  1.00  0.00           H  
ATOM     45  HB2 HIS A   3      -0.887  10.575   1.704  1.00  0.00           H  
ATOM     46  HB3 HIS A   3       0.775  10.036   1.472  1.00  0.00           H  
ATOM     47  HD1 HIS A   3       0.827   9.183  -1.409  1.00  0.00           H  
ATOM     48  HD2 HIS A   3      -1.215  12.595  -0.153  1.00  0.00           H  
ATOM     49  HE1 HIS A   3       0.598  10.672  -3.445  1.00  0.00           H  
ATOM     50  N   CYS A   4       0.812   6.710   1.223  1.00  0.00           N  
ATOM     51  CA  CYS A   4       1.662   5.788   2.027  1.00  0.00           C  
ATOM     52  C   CYS A   4       3.133   6.191   1.906  1.00  0.00           C  
ATOM     53  O   CYS A   4       3.875   6.163   2.867  1.00  0.00           O  
ATOM     54  CB  CYS A   4       1.428   4.404   1.424  1.00  0.00           C  
ATOM     55  SG  CYS A   4       0.926   3.256   2.731  1.00  0.00           S  
ATOM     56  H   CYS A   4       0.759   6.606   0.251  1.00  0.00           H  
ATOM     57  HA  CYS A   4       1.353   5.797   3.061  1.00  0.00           H  
ATOM     58  HB2 CYS A   4       0.649   4.463   0.678  1.00  0.00           H  
ATOM     59  HB3 CYS A   4       2.340   4.052   0.966  1.00  0.00           H  
ATOM     60  N   ASP A   5       3.557   6.572   0.733  1.00  0.00           N  
ATOM     61  CA  ASP A   5       4.978   6.985   0.552  1.00  0.00           C  
ATOM     62  C   ASP A   5       5.069   8.111  -0.482  1.00  0.00           C  
ATOM     63  O   ASP A   5       4.078   8.708  -0.853  1.00  0.00           O  
ATOM     64  CB  ASP A   5       5.697   5.732   0.049  1.00  0.00           C  
ATOM     65  CG  ASP A   5       5.445   4.573   1.015  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       5.837   4.690   2.165  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       4.865   3.587   0.589  1.00  0.00           O  
ATOM     68  H   ASP A   5       2.939   6.592  -0.028  1.00  0.00           H  
ATOM     69  HA  ASP A   5       5.400   7.301   1.491  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       5.326   5.473  -0.931  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       6.758   5.925  -0.007  1.00  0.00           H  
ATOM     72  N   MET A   6       6.250   8.408  -0.949  1.00  0.00           N  
ATOM     73  CA  MET A   6       6.401   9.496  -1.957  1.00  0.00           C  
ATOM     74  C   MET A   6       5.616   9.155  -3.226  1.00  0.00           C  
ATOM     75  O   MET A   6       4.851   9.954  -3.729  1.00  0.00           O  
ATOM     76  CB  MET A   6       7.899   9.553  -2.254  1.00  0.00           C  
ATOM     77  CG  MET A   6       8.212  10.810  -3.068  1.00  0.00           C  
ATOM     78  SD  MET A   6       8.649  10.340  -4.760  1.00  0.00           S  
ATOM     79  CE  MET A   6      10.026   9.242  -4.345  1.00  0.00           C  
ATOM     80  H   MET A   6       7.038   7.915  -0.638  1.00  0.00           H  
ATOM     81  HA  MET A   6       6.069  10.437  -1.548  1.00  0.00           H  
ATOM     82  HB2 MET A   6       8.450   9.579  -1.324  1.00  0.00           H  
ATOM     83  HB3 MET A   6       8.187   8.680  -2.819  1.00  0.00           H  
ATOM     84  HG2 MET A   6       7.345  11.453  -3.086  1.00  0.00           H  
ATOM     85  HG3 MET A   6       9.040  11.335  -2.615  1.00  0.00           H  
ATOM     86  HE1 MET A   6      10.729   9.222  -5.165  1.00  0.00           H  
ATOM     87  HE2 MET A   6       9.654   8.245  -4.170  1.00  0.00           H  
ATOM     88  HE3 MET A   6      10.517   9.603  -3.451  1.00  0.00           H  
ATOM     89  N   GLU A   7       5.805   7.973  -3.750  1.00  0.00           N  
ATOM     90  CA  GLU A   7       5.073   7.581  -4.989  1.00  0.00           C  
ATOM     91  C   GLU A   7       4.329   6.260  -4.771  1.00  0.00           C  
ATOM     92  O   GLU A   7       4.582   5.277  -5.438  1.00  0.00           O  
ATOM     93  CB  GLU A   7       6.163   7.418  -6.052  1.00  0.00           C  
ATOM     94  CG  GLU A   7       7.037   6.210  -5.706  1.00  0.00           C  
ATOM     95  CD  GLU A   7       8.488   6.664  -5.526  1.00  0.00           C  
ATOM     96  OE1 GLU A   7       8.879   7.610  -6.191  1.00  0.00           O  
ATOM     97  OE2 GLU A   7       9.182   6.059  -4.726  1.00  0.00           O  
ATOM     98  H   GLU A   7       6.428   7.346  -3.330  1.00  0.00           H  
ATOM     99  HA  GLU A   7       4.386   8.358  -5.283  1.00  0.00           H  
ATOM    100  HB2 GLU A   7       5.703   7.267  -7.018  1.00  0.00           H  
ATOM    101  HB3 GLU A   7       6.775   8.307  -6.079  1.00  0.00           H  
ATOM    102  HG2 GLU A   7       6.684   5.761  -4.790  1.00  0.00           H  
ATOM    103  HG3 GLU A   7       6.986   5.487  -6.506  1.00  0.00           H  
ATOM    104  N   VAL A   8       3.412   6.231  -3.842  1.00  0.00           N  
ATOM    105  CA  VAL A   8       2.652   4.974  -3.580  1.00  0.00           C  
ATOM    106  C   VAL A   8       1.438   5.279  -2.687  1.00  0.00           C  
ATOM    107  O   VAL A   8       1.575   5.754  -1.577  1.00  0.00           O  
ATOM    108  CB  VAL A   8       3.672   4.048  -2.888  1.00  0.00           C  
ATOM    109  CG1 VAL A   8       3.067   3.382  -1.646  1.00  0.00           C  
ATOM    110  CG2 VAL A   8       4.110   2.962  -3.873  1.00  0.00           C  
ATOM    111  H   VAL A   8       3.224   7.035  -3.315  1.00  0.00           H  
ATOM    112  HA  VAL A   8       2.329   4.533  -4.510  1.00  0.00           H  
ATOM    113  HB  VAL A   8       4.534   4.629  -2.595  1.00  0.00           H  
ATOM    114 HG11 VAL A   8       3.748   2.630  -1.273  1.00  0.00           H  
ATOM    115 HG12 VAL A   8       2.126   2.921  -1.906  1.00  0.00           H  
ATOM    116 HG13 VAL A   8       2.903   4.129  -0.882  1.00  0.00           H  
ATOM    117 HG21 VAL A   8       3.539   3.051  -4.785  1.00  0.00           H  
ATOM    118 HG22 VAL A   8       3.939   1.989  -3.435  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       5.161   3.077  -4.092  1.00  0.00           H  
ATOM    120  N   ILE A   9       0.252   5.014  -3.168  1.00  0.00           N  
ATOM    121  CA  ILE A   9      -0.966   5.295  -2.351  1.00  0.00           C  
ATOM    122  C   ILE A   9      -1.905   4.083  -2.345  1.00  0.00           C  
ATOM    123  O   ILE A   9      -1.812   3.206  -3.181  1.00  0.00           O  
ATOM    124  CB  ILE A   9      -1.638   6.479  -3.042  1.00  0.00           C  
ATOM    125  CG1 ILE A   9      -0.722   7.702  -2.971  1.00  0.00           C  
ATOM    126  CG2 ILE A   9      -2.962   6.793  -2.343  1.00  0.00           C  
ATOM    127  CD1 ILE A   9      -0.491   8.245  -4.383  1.00  0.00           C  
ATOM    128  H   ILE A   9       0.161   4.635  -4.068  1.00  0.00           H  
ATOM    129  HA  ILE A   9      -0.690   5.567  -1.343  1.00  0.00           H  
ATOM    130  HB  ILE A   9      -1.830   6.230  -4.076  1.00  0.00           H  
ATOM    131 HG12 ILE A   9      -1.185   8.466  -2.362  1.00  0.00           H  
ATOM    132 HG13 ILE A   9       0.225   7.419  -2.536  1.00  0.00           H  
ATOM    133 HG21 ILE A   9      -2.769   7.085  -1.321  1.00  0.00           H  
ATOM    134 HG22 ILE A   9      -3.590   5.913  -2.353  1.00  0.00           H  
ATOM    135 HG23 ILE A   9      -3.461   7.598  -2.860  1.00  0.00           H  
ATOM    136 HD11 ILE A   9       0.566   8.404  -4.537  1.00  0.00           H  
ATOM    137 HD12 ILE A   9      -1.017   9.180  -4.499  1.00  0.00           H  
ATOM    138 HD13 ILE A   9      -0.857   7.532  -5.106  1.00  0.00           H  
ATOM    139  N   CYS A  10      -2.818   4.036  -1.411  1.00  0.00           N  
ATOM    140  CA  CYS A  10      -3.775   2.892  -1.348  1.00  0.00           C  
ATOM    141  C   CYS A  10      -5.190   3.420  -1.080  1.00  0.00           C  
ATOM    142  O   CYS A  10      -5.378   4.294  -0.256  1.00  0.00           O  
ATOM    143  CB  CYS A  10      -3.286   2.029  -0.183  1.00  0.00           C  
ATOM    144  SG  CYS A  10      -3.239   0.293  -0.697  1.00  0.00           S  
ATOM    145  H   CYS A  10      -2.878   4.759  -0.752  1.00  0.00           H  
ATOM    146  HA  CYS A  10      -3.750   2.325  -2.264  1.00  0.00           H  
ATOM    147  HB2 CYS A  10      -2.296   2.345   0.109  1.00  0.00           H  
ATOM    148  HB3 CYS A  10      -3.960   2.138   0.654  1.00  0.00           H  
ATOM    149  N   PRO A  11      -6.141   2.881  -1.797  1.00  0.00           N  
ATOM    150  CA  PRO A  11      -7.553   3.317  -1.646  1.00  0.00           C  
ATOM    151  C   PRO A  11      -8.152   2.846  -0.313  1.00  0.00           C  
ATOM    152  O   PRO A  11      -9.203   2.239  -0.274  1.00  0.00           O  
ATOM    153  CB  PRO A  11      -8.257   2.674  -2.837  1.00  0.00           C  
ATOM    154  CG  PRO A  11      -7.411   1.499  -3.202  1.00  0.00           C  
ATOM    155  CD  PRO A  11      -5.994   1.827  -2.807  1.00  0.00           C  
ATOM    156  HA  PRO A  11      -7.622   4.386  -1.724  1.00  0.00           H  
ATOM    157  HB2 PRO A  11      -9.252   2.351  -2.556  1.00  0.00           H  
ATOM    158  HB3 PRO A  11      -8.306   3.365  -3.664  1.00  0.00           H  
ATOM    159  HG2 PRO A  11      -7.752   0.628  -2.670  1.00  0.00           H  
ATOM    160  HG3 PRO A  11      -7.460   1.324  -4.266  1.00  0.00           H  
ATOM    161  HD2 PRO A  11      -5.511   0.956  -2.384  1.00  0.00           H  
ATOM    162  HD3 PRO A  11      -5.440   2.197  -3.655  1.00  0.00           H  
ATOM    163  N   ASP A  12      -7.499   3.156   0.777  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -8.020   2.768   2.126  1.00  0.00           C  
ATOM    165  C   ASP A  12      -8.301   1.263   2.217  1.00  0.00           C  
ATOM    166  O   ASP A  12      -7.542   0.517   2.806  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -9.316   3.562   2.286  1.00  0.00           C  
ATOM    168  CG  ASP A  12     -10.084   3.049   3.506  1.00  0.00           C  
ATOM    169  OD1 ASP A  12      -9.495   2.326   4.292  1.00  0.00           O  
ATOM    170  OD2 ASP A  12     -11.249   3.388   3.633  1.00  0.00           O  
ATOM    171  H   ASP A  12      -6.667   3.666   0.712  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -7.321   3.062   2.893  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -9.082   4.609   2.421  1.00  0.00           H  
ATOM    174  HB3 ASP A  12      -9.924   3.441   1.403  1.00  0.00           H  
ATOM    175  N   GLY A  13      -9.395   0.821   1.658  1.00  0.00           N  
ATOM    176  CA  GLY A  13      -9.753  -0.629   1.717  1.00  0.00           C  
ATOM    177  C   GLY A  13      -8.499  -1.499   1.597  1.00  0.00           C  
ATOM    178  O   GLY A  13      -8.448  -2.600   2.110  1.00  0.00           O  
ATOM    179  H   GLY A  13      -9.994   1.449   1.205  1.00  0.00           H  
ATOM    180  HA2 GLY A  13     -10.244  -0.836   2.659  1.00  0.00           H  
ATOM    181  HA3 GLY A  13     -10.426  -0.864   0.907  1.00  0.00           H  
ATOM    182  N   TYR A  14      -7.491  -1.023   0.923  1.00  0.00           N  
ATOM    183  CA  TYR A  14      -6.249  -1.835   0.773  1.00  0.00           C  
ATOM    184  C   TYR A  14      -5.254  -1.510   1.888  1.00  0.00           C  
ATOM    185  O   TYR A  14      -5.349  -0.491   2.543  1.00  0.00           O  
ATOM    186  CB  TYR A  14      -5.681  -1.432  -0.586  1.00  0.00           C  
ATOM    187  CG  TYR A  14      -6.557  -1.997  -1.674  1.00  0.00           C  
ATOM    188  CD1 TYR A  14      -7.847  -1.492  -1.860  1.00  0.00           C  
ATOM    189  CD2 TYR A  14      -6.081  -3.026  -2.492  1.00  0.00           C  
ATOM    190  CE1 TYR A  14      -8.665  -2.017  -2.867  1.00  0.00           C  
ATOM    191  CE2 TYR A  14      -6.899  -3.554  -3.498  1.00  0.00           C  
ATOM    192  CZ  TYR A  14      -8.191  -3.050  -3.685  1.00  0.00           C  
ATOM    193  OH  TYR A  14      -8.998  -3.569  -4.677  1.00  0.00           O  
ATOM    194  H   TYR A  14      -7.549  -0.136   0.512  1.00  0.00           H  
ATOM    195  HA  TYR A  14      -6.486  -2.887   0.774  1.00  0.00           H  
ATOM    196  HB2 TYR A  14      -5.660  -0.354  -0.662  1.00  0.00           H  
ATOM    197  HB3 TYR A  14      -4.680  -1.822  -0.690  1.00  0.00           H  
ATOM    198  HD1 TYR A  14      -8.210  -0.690  -1.230  1.00  0.00           H  
ATOM    199  HD2 TYR A  14      -5.083  -3.414  -2.348  1.00  0.00           H  
ATOM    200  HE1 TYR A  14      -9.663  -1.628  -3.011  1.00  0.00           H  
ATOM    201  HE2 TYR A  14      -6.533  -4.349  -4.130  1.00  0.00           H  
ATOM    202  HH  TYR A  14      -9.465  -2.840  -5.092  1.00  0.00           H  
ATOM    203  N   THR A  15      -4.300  -2.371   2.107  1.00  0.00           N  
ATOM    204  CA  THR A  15      -3.294  -2.116   3.177  1.00  0.00           C  
ATOM    205  C   THR A  15      -1.889  -2.048   2.571  1.00  0.00           C  
ATOM    206  O   THR A  15      -1.577  -2.743   1.623  1.00  0.00           O  
ATOM    207  CB  THR A  15      -3.416  -3.307   4.132  1.00  0.00           C  
ATOM    208  OG1 THR A  15      -2.265  -3.361   4.965  1.00  0.00           O  
ATOM    209  CG2 THR A  15      -3.529  -4.604   3.329  1.00  0.00           C  
ATOM    210  H   THR A  15      -4.243  -3.186   1.565  1.00  0.00           H  
ATOM    211  HA  THR A  15      -3.525  -1.200   3.698  1.00  0.00           H  
ATOM    212  HB  THR A  15      -4.297  -3.189   4.744  1.00  0.00           H  
ATOM    213  HG1 THR A  15      -2.206  -4.245   5.334  1.00  0.00           H  
ATOM    214 HG21 THR A  15      -3.163  -5.428   3.922  1.00  0.00           H  
ATOM    215 HG22 THR A  15      -2.942  -4.520   2.426  1.00  0.00           H  
ATOM    216 HG23 THR A  15      -4.564  -4.777   3.071  1.00  0.00           H  
ATOM    217  N   CYS A  16      -1.042  -1.212   3.108  1.00  0.00           N  
ATOM    218  CA  CYS A  16       0.341  -1.095   2.560  1.00  0.00           C  
ATOM    219  C   CYS A  16       1.219  -2.234   3.083  1.00  0.00           C  
ATOM    220  O   CYS A  16       1.136  -2.619   4.232  1.00  0.00           O  
ATOM    221  CB  CYS A  16       0.854   0.252   3.068  1.00  0.00           C  
ATOM    222  SG  CYS A  16       0.657   1.499   1.772  1.00  0.00           S  
ATOM    223  H   CYS A  16      -1.316  -0.659   3.869  1.00  0.00           H  
ATOM    224  HA  CYS A  16       0.320  -1.099   1.482  1.00  0.00           H  
ATOM    225  HB2 CYS A  16       0.292   0.547   3.941  1.00  0.00           H  
ATOM    226  HB3 CYS A  16       1.900   0.163   3.326  1.00  0.00           H  
ATOM    227  N   CYS A  17       2.064  -2.774   2.247  1.00  0.00           N  
ATOM    228  CA  CYS A  17       2.952  -3.884   2.697  1.00  0.00           C  
ATOM    229  C   CYS A  17       4.281  -3.836   1.938  1.00  0.00           C  
ATOM    230  O   CYS A  17       4.323  -3.985   0.734  1.00  0.00           O  
ATOM    231  CB  CYS A  17       2.187  -5.165   2.359  1.00  0.00           C  
ATOM    232  SG  CYS A  17       1.797  -6.056   3.884  1.00  0.00           S  
ATOM    233  H   CYS A  17       2.117  -2.447   1.324  1.00  0.00           H  
ATOM    234  HA  CYS A  17       3.122  -3.825   3.759  1.00  0.00           H  
ATOM    235  HB2 CYS A  17       1.272  -4.913   1.844  1.00  0.00           H  
ATOM    236  HB3 CYS A  17       2.797  -5.789   1.722  1.00  0.00           H  
ATOM    237  HG  CYS A  17       1.171  -5.527   4.385  1.00  0.00           H  
ATOM    238  N   ARG A  18       5.367  -3.631   2.630  1.00  0.00           N  
ATOM    239  CA  ARG A  18       6.690  -3.575   1.943  1.00  0.00           C  
ATOM    240  C   ARG A  18       7.101  -4.978   1.483  1.00  0.00           C  
ATOM    241  O   ARG A  18       6.752  -5.968   2.095  1.00  0.00           O  
ATOM    242  CB  ARG A  18       7.661  -3.044   2.996  1.00  0.00           C  
ATOM    243  CG  ARG A  18       7.919  -1.555   2.749  1.00  0.00           C  
ATOM    244  CD  ARG A  18       9.425  -1.312   2.613  1.00  0.00           C  
ATOM    245  NE  ARG A  18       9.578   0.169   2.619  1.00  0.00           N  
ATOM    246  CZ  ARG A  18      10.185   0.767   1.630  1.00  0.00           C  
ATOM    247  NH1 ARG A  18       9.964   0.385   0.401  1.00  0.00           N  
ATOM    248  NH2 ARG A  18      11.012   1.748   1.869  1.00  0.00           N  
ATOM    249  H   ARG A  18       5.315  -3.513   3.602  1.00  0.00           H  
ATOM    250  HA  ARG A  18       6.650  -2.899   1.103  1.00  0.00           H  
ATOM    251  HB2 ARG A  18       7.232  -3.177   3.979  1.00  0.00           H  
ATOM    252  HB3 ARG A  18       8.592  -3.584   2.934  1.00  0.00           H  
ATOM    253  HG2 ARG A  18       7.419  -1.248   1.842  1.00  0.00           H  
ATOM    254  HG3 ARG A  18       7.539  -0.981   3.581  1.00  0.00           H  
ATOM    255  HD2 ARG A  18       9.953  -1.751   3.449  1.00  0.00           H  
ATOM    256  HD3 ARG A  18       9.790  -1.718   1.682  1.00  0.00           H  
ATOM    257  HE  ARG A  18       9.223   0.696   3.365  1.00  0.00           H  
ATOM    258 HH11 ARG A  18       9.329  -0.364   0.218  1.00  0.00           H  
ATOM    259 HH12 ARG A  18      10.431   0.842  -0.356  1.00  0.00           H  
ATOM    260 HH21 ARG A  18      11.180   2.042   2.810  1.00  0.00           H  
ATOM    261 HH22 ARG A  18      11.479   2.205   1.112  1.00  0.00           H  
ATOM    262  N   LEU A  19       7.834  -5.072   0.406  1.00  0.00           N  
ATOM    263  CA  LEU A  19       8.256  -6.413  -0.092  1.00  0.00           C  
ATOM    264  C   LEU A  19       9.588  -6.828   0.542  1.00  0.00           C  
ATOM    265  O   LEU A  19      10.239  -6.036   1.195  1.00  0.00           O  
ATOM    266  CB  LEU A  19       8.414  -6.239  -1.602  1.00  0.00           C  
ATOM    267  CG  LEU A  19       7.303  -7.005  -2.321  1.00  0.00           C  
ATOM    268  CD1 LEU A  19       6.225  -6.025  -2.783  1.00  0.00           C  
ATOM    269  CD2 LEU A  19       7.888  -7.725  -3.538  1.00  0.00           C  
ATOM    270  H   LEU A  19       8.100  -4.262  -0.078  1.00  0.00           H  
ATOM    271  HA  LEU A  19       7.495  -7.148   0.115  1.00  0.00           H  
ATOM    272  HB2 LEU A  19       8.348  -5.189  -1.851  1.00  0.00           H  
ATOM    273  HB3 LEU A  19       9.374  -6.624  -1.912  1.00  0.00           H  
ATOM    274  HG  LEU A  19       6.869  -7.727  -1.645  1.00  0.00           H  
ATOM    275 HD11 LEU A  19       5.284  -6.274  -2.312  1.00  0.00           H  
ATOM    276 HD12 LEU A  19       6.117  -6.085  -3.855  1.00  0.00           H  
ATOM    277 HD13 LEU A  19       6.510  -5.020  -2.505  1.00  0.00           H  
ATOM    278 HD21 LEU A  19       7.229  -7.595  -4.385  1.00  0.00           H  
ATOM    279 HD22 LEU A  19       7.987  -8.779  -3.319  1.00  0.00           H  
ATOM    280 HD23 LEU A  19       8.858  -7.313  -3.769  1.00  0.00           H  
ATOM    281  N   PRO A  20       9.946  -8.065   0.324  1.00  0.00           N  
ATOM    282  CA  PRO A  20      11.214  -8.603   0.877  1.00  0.00           C  
ATOM    283  C   PRO A  20      12.411  -8.032   0.112  1.00  0.00           C  
ATOM    284  O   PRO A  20      13.551  -8.287   0.443  1.00  0.00           O  
ATOM    285  CB  PRO A  20      11.095 -10.107   0.652  1.00  0.00           C  
ATOM    286  CG  PRO A  20      10.147 -10.253  -0.496  1.00  0.00           C  
ATOM    287  CD  PRO A  20       9.212  -9.071  -0.452  1.00  0.00           C  
ATOM    288  HA  PRO A  20      11.293  -8.390   1.930  1.00  0.00           H  
ATOM    289  HB2 PRO A  20      12.060 -10.526   0.403  1.00  0.00           H  
ATOM    290  HB3 PRO A  20      10.690 -10.588   1.528  1.00  0.00           H  
ATOM    291  HG2 PRO A  20      10.696 -10.258  -1.427  1.00  0.00           H  
ATOM    292  HG3 PRO A  20       9.583 -11.168  -0.395  1.00  0.00           H  
ATOM    293  HD2 PRO A  20       9.010  -8.712  -1.452  1.00  0.00           H  
ATOM    294  HD3 PRO A  20       8.294  -9.332   0.052  1.00  0.00           H  
ATOM    295  N   SER A  21      12.158  -7.258  -0.909  1.00  0.00           N  
ATOM    296  CA  SER A  21      13.280  -6.668  -1.693  1.00  0.00           C  
ATOM    297  C   SER A  21      13.365  -5.163  -1.435  1.00  0.00           C  
ATOM    298  O   SER A  21      13.853  -4.407  -2.252  1.00  0.00           O  
ATOM    299  CB  SER A  21      12.935  -6.948  -3.154  1.00  0.00           C  
ATOM    300  OG  SER A  21      13.287  -8.289  -3.472  1.00  0.00           O  
ATOM    301  H   SER A  21      11.230  -7.062  -1.158  1.00  0.00           H  
ATOM    302  HA  SER A  21      14.211  -7.146  -1.435  1.00  0.00           H  
ATOM    303  HB2 SER A  21      11.877  -6.814  -3.310  1.00  0.00           H  
ATOM    304  HB3 SER A  21      13.479  -6.262  -3.791  1.00  0.00           H  
ATOM    305  HG  SER A  21      14.091  -8.269  -3.996  1.00  0.00           H  
ATOM    306  N   GLY A  22      12.894  -4.727  -0.302  1.00  0.00           N  
ATOM    307  CA  GLY A  22      12.944  -3.272   0.021  1.00  0.00           C  
ATOM    308  C   GLY A  22      12.029  -2.497  -0.930  1.00  0.00           C  
ATOM    309  O   GLY A  22      12.435  -1.531  -1.544  1.00  0.00           O  
ATOM    310  H   GLY A  22      12.508  -5.358   0.340  1.00  0.00           H  
ATOM    311  HA2 GLY A  22      12.616  -3.120   1.040  1.00  0.00           H  
ATOM    312  HA3 GLY A  22      13.956  -2.915  -0.088  1.00  0.00           H  
ATOM    313  N   ALA A  23      10.796  -2.909  -1.056  1.00  0.00           N  
ATOM    314  CA  ALA A  23       9.860  -2.188  -1.966  1.00  0.00           C  
ATOM    315  C   ALA A  23       8.493  -2.023  -1.297  1.00  0.00           C  
ATOM    316  O   ALA A  23       8.317  -2.339  -0.136  1.00  0.00           O  
ATOM    317  CB  ALA A  23       9.744  -3.077  -3.205  1.00  0.00           C  
ATOM    318  H   ALA A  23      10.486  -3.689  -0.551  1.00  0.00           H  
ATOM    319  HA  ALA A  23      10.264  -1.227  -2.240  1.00  0.00           H  
ATOM    320  HB1 ALA A  23       8.988  -3.830  -3.038  1.00  0.00           H  
ATOM    321  HB2 ALA A  23      10.693  -3.555  -3.394  1.00  0.00           H  
ATOM    322  HB3 ALA A  23       9.468  -2.474  -4.057  1.00  0.00           H  
ATOM    323  N   TRP A  24       7.523  -1.531  -2.019  1.00  0.00           N  
ATOM    324  CA  TRP A  24       6.168  -1.348  -1.423  1.00  0.00           C  
ATOM    325  C   TRP A  24       5.127  -2.151  -2.206  1.00  0.00           C  
ATOM    326  O   TRP A  24       5.244  -2.339  -3.401  1.00  0.00           O  
ATOM    327  CB  TRP A  24       5.880   0.147  -1.543  1.00  0.00           C  
ATOM    328  CG  TRP A  24       6.255   0.834  -0.270  1.00  0.00           C  
ATOM    329  CD1 TRP A  24       7.124   1.867  -0.171  1.00  0.00           C  
ATOM    330  CD2 TRP A  24       5.788   0.561   1.083  1.00  0.00           C  
ATOM    331  NE1 TRP A  24       7.221   2.245   1.155  1.00  0.00           N  
ATOM    332  CE2 TRP A  24       6.417   1.469   1.968  1.00  0.00           C  
ATOM    333  CE3 TRP A  24       4.892  -0.378   1.622  1.00  0.00           C  
ATOM    334  CZ2 TRP A  24       6.163   1.447   3.340  1.00  0.00           C  
ATOM    335  CZ3 TRP A  24       4.633  -0.402   3.003  1.00  0.00           C  
ATOM    336  CH2 TRP A  24       5.268   0.508   3.859  1.00  0.00           C  
ATOM    337  H   TRP A  24       7.685  -1.284  -2.953  1.00  0.00           H  
ATOM    338  HA  TRP A  24       6.169  -1.640  -0.385  1.00  0.00           H  
ATOM    339  HB2 TRP A  24       6.455   0.561  -2.359  1.00  0.00           H  
ATOM    340  HB3 TRP A  24       4.828   0.295  -1.734  1.00  0.00           H  
ATOM    341  HD1 TRP A  24       7.654   2.323  -0.995  1.00  0.00           H  
ATOM    342  HE1 TRP A  24       7.785   2.970   1.497  1.00  0.00           H  
ATOM    343  HE3 TRP A  24       4.398  -1.083   0.970  1.00  0.00           H  
ATOM    344  HZ2 TRP A  24       6.654   2.151   3.995  1.00  0.00           H  
ATOM    345  HZ3 TRP A  24       3.942  -1.127   3.406  1.00  0.00           H  
ATOM    346  HH2 TRP A  24       5.064   0.484   4.919  1.00  0.00           H  
ATOM    347  N   GLY A  25       4.108  -2.623  -1.542  1.00  0.00           N  
ATOM    348  CA  GLY A  25       3.057  -3.410  -2.246  1.00  0.00           C  
ATOM    349  C   GLY A  25       1.727  -3.266  -1.500  1.00  0.00           C  
ATOM    350  O   GLY A  25       1.637  -3.527  -0.317  1.00  0.00           O  
ATOM    351  H   GLY A  25       4.034  -2.458  -0.578  1.00  0.00           H  
ATOM    352  HA2 GLY A  25       2.948  -3.041  -3.257  1.00  0.00           H  
ATOM    353  HA3 GLY A  25       3.341  -4.451  -2.271  1.00  0.00           H  
ATOM    354  N   CYS A  26       0.694  -2.855  -2.184  1.00  0.00           N  
ATOM    355  CA  CYS A  26      -0.630  -2.698  -1.513  1.00  0.00           C  
ATOM    356  C   CYS A  26      -1.483  -3.945  -1.756  1.00  0.00           C  
ATOM    357  O   CYS A  26      -1.627  -4.403  -2.872  1.00  0.00           O  
ATOM    358  CB  CYS A  26      -1.268  -1.471  -2.167  1.00  0.00           C  
ATOM    359  SG  CYS A  26      -1.277  -0.094  -0.991  1.00  0.00           S  
ATOM    360  H   CYS A  26       0.787  -2.651  -3.138  1.00  0.00           H  
ATOM    361  HA  CYS A  26      -0.499  -2.529  -0.456  1.00  0.00           H  
ATOM    362  HB2 CYS A  26      -0.699  -1.192  -3.042  1.00  0.00           H  
ATOM    363  HB3 CYS A  26      -2.282  -1.704  -2.456  1.00  0.00           H  
ATOM    364  N   CYS A  27      -2.047  -4.503  -0.719  1.00  0.00           N  
ATOM    365  CA  CYS A  27      -2.883  -5.727  -0.899  1.00  0.00           C  
ATOM    366  C   CYS A  27      -4.265  -5.532  -0.269  1.00  0.00           C  
ATOM    367  O   CYS A  27      -4.424  -4.768   0.662  1.00  0.00           O  
ATOM    368  CB  CYS A  27      -2.117  -6.836  -0.178  1.00  0.00           C  
ATOM    369  SG  CYS A  27      -0.596  -7.206  -1.088  1.00  0.00           S  
ATOM    370  H   CYS A  27      -1.917  -4.123   0.175  1.00  0.00           H  
ATOM    371  HA  CYS A  27      -2.978  -5.967  -1.946  1.00  0.00           H  
ATOM    372  HB2 CYS A  27      -1.868  -6.512   0.821  1.00  0.00           H  
ATOM    373  HB3 CYS A  27      -2.731  -7.723  -0.127  1.00  0.00           H  
ATOM    374  HG  CYS A  27       0.015  -7.632  -0.483  1.00  0.00           H  
ATOM    375  N   PRO A  28      -5.221  -6.243  -0.805  1.00  0.00           N  
ATOM    376  CA  PRO A  28      -6.613  -6.161  -0.298  1.00  0.00           C  
ATOM    377  C   PRO A  28      -6.727  -6.868   1.056  1.00  0.00           C  
ATOM    378  O   PRO A  28      -5.992  -7.788   1.350  1.00  0.00           O  
ATOM    379  CB  PRO A  28      -7.426  -6.893  -1.363  1.00  0.00           C  
ATOM    380  CG  PRO A  28      -6.456  -7.824  -2.018  1.00  0.00           C  
ATOM    381  CD  PRO A  28      -5.096  -7.181  -1.925  1.00  0.00           C  
ATOM    382  HA  PRO A  28      -6.935  -5.135  -0.224  1.00  0.00           H  
ATOM    383  HB2 PRO A  28      -8.232  -7.448  -0.902  1.00  0.00           H  
ATOM    384  HB3 PRO A  28      -7.815  -6.193  -2.087  1.00  0.00           H  
ATOM    385  HG2 PRO A  28      -6.453  -8.775  -1.503  1.00  0.00           H  
ATOM    386  HG3 PRO A  28      -6.721  -7.964  -3.054  1.00  0.00           H  
ATOM    387  HD2 PRO A  28      -4.340  -7.927  -1.716  1.00  0.00           H  
ATOM    388  HD3 PRO A  28      -4.864  -6.648  -2.834  1.00  0.00           H  
ATOM    389  N   PHE A  29      -7.644  -6.444   1.881  1.00  0.00           N  
ATOM    390  CA  PHE A  29      -7.799  -7.094   3.214  1.00  0.00           C  
ATOM    391  C   PHE A  29      -9.214  -7.660   3.372  1.00  0.00           C  
ATOM    392  O   PHE A  29     -10.167  -7.139   2.828  1.00  0.00           O  
ATOM    393  CB  PHE A  29      -7.548  -5.980   4.230  1.00  0.00           C  
ATOM    394  CG  PHE A  29      -6.764  -6.534   5.393  1.00  0.00           C  
ATOM    395  CD1 PHE A  29      -5.596  -7.271   5.161  1.00  0.00           C  
ATOM    396  CD2 PHE A  29      -7.201  -6.312   6.704  1.00  0.00           C  
ATOM    397  CE1 PHE A  29      -4.867  -7.786   6.238  1.00  0.00           C  
ATOM    398  CE2 PHE A  29      -6.472  -6.827   7.782  1.00  0.00           C  
ATOM    399  CZ  PHE A  29      -5.305  -7.565   7.549  1.00  0.00           C  
ATOM    400  H   PHE A  29      -8.228  -5.699   1.627  1.00  0.00           H  
ATOM    401  HA  PHE A  29      -7.067  -7.876   3.339  1.00  0.00           H  
ATOM    402  HB2 PHE A  29      -6.987  -5.185   3.761  1.00  0.00           H  
ATOM    403  HB3 PHE A  29      -8.493  -5.595   4.584  1.00  0.00           H  
ATOM    404  HD1 PHE A  29      -5.259  -7.443   4.149  1.00  0.00           H  
ATOM    405  HD2 PHE A  29      -8.102  -5.744   6.883  1.00  0.00           H  
ATOM    406  HE1 PHE A  29      -3.966  -8.355   6.058  1.00  0.00           H  
ATOM    407  HE2 PHE A  29      -6.810  -6.657   8.793  1.00  0.00           H  
ATOM    408  HZ  PHE A  29      -4.742  -7.962   8.381  1.00  0.00           H  
ATOM    409  N   THR A  30      -9.353  -8.725   4.114  1.00  0.00           N  
ATOM    410  CA  THR A  30     -10.703  -9.330   4.311  1.00  0.00           C  
ATOM    411  C   THR A  30     -10.896  -9.715   5.781  1.00  0.00           C  
ATOM    412  O   THR A  30     -10.713 -10.854   6.162  1.00  0.00           O  
ATOM    413  CB  THR A  30     -10.710 -10.575   3.422  1.00  0.00           C  
ATOM    414  OG1 THR A  30      -9.710 -10.446   2.421  1.00  0.00           O  
ATOM    415  CG2 THR A  30     -12.081 -10.724   2.758  1.00  0.00           C  
ATOM    416  H   THR A  30      -8.571  -9.130   4.542  1.00  0.00           H  
ATOM    417  HA  THR A  30     -11.474  -8.644   3.995  1.00  0.00           H  
ATOM    418  HB  THR A  30     -10.509 -11.448   4.023  1.00  0.00           H  
ATOM    419  HG1 THR A  30      -9.787  -9.569   2.036  1.00  0.00           H  
ATOM    420 HG21 THR A  30     -12.413 -11.748   2.845  1.00  0.00           H  
ATOM    421 HG22 THR A  30     -12.007 -10.457   1.715  1.00  0.00           H  
ATOM    422 HG23 THR A  30     -12.790 -10.073   3.248  1.00  0.00           H  
ATOM    423  N   GLN A  31     -11.260  -8.774   6.608  1.00  0.00           N  
ATOM    424  CA  GLN A  31     -11.460  -9.087   8.052  1.00  0.00           C  
ATOM    425  C   GLN A  31     -12.749  -8.437   8.562  1.00  0.00           C  
ATOM    426  O   GLN A  31     -13.795  -9.054   8.599  1.00  0.00           O  
ATOM    427  CB  GLN A  31     -10.243  -8.487   8.756  1.00  0.00           C  
ATOM    428  CG  GLN A  31      -9.603  -9.541   9.661  1.00  0.00           C  
ATOM    429  CD  GLN A  31      -8.666 -10.422   8.832  1.00  0.00           C  
ATOM    430  OE1 GLN A  31      -8.918 -11.599   8.656  1.00  0.00           O  
ATOM    431  NE2 GLN A  31      -7.590  -9.901   8.311  1.00  0.00           N  
ATOM    432  H   GLN A  31     -11.401  -7.861   6.282  1.00  0.00           H  
ATOM    433  HA  GLN A  31     -11.487 -10.155   8.207  1.00  0.00           H  
ATOM    434  HB2 GLN A  31      -9.525  -8.162   8.016  1.00  0.00           H  
ATOM    435  HB3 GLN A  31     -10.552  -7.643   9.353  1.00  0.00           H  
ATOM    436  HG2 GLN A  31      -9.041  -9.051  10.443  1.00  0.00           H  
ATOM    437  HG3 GLN A  31     -10.375 -10.154  10.100  1.00  0.00           H  
ATOM    438 HE21 GLN A  31      -7.387  -8.952   8.450  1.00  0.00           H  
ATOM    439 HE22 GLN A  31      -6.982 -10.458   7.780  1.00  0.00           H  
TER     440      GLN A  31                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1      -5.435   8.936  -0.829  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -6.066   8.925   0.523  1.00  0.00           C  
ATOM      3  C   VAL A   1      -5.020   8.597   1.592  1.00  0.00           C  
ATOM      4  O   VAL A   1      -4.615   9.447   2.359  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -7.128   7.829   0.453  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -7.726   7.611   1.843  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -8.234   8.254  -0.515  1.00  0.00           C  
ATOM      8  H   VAL A   1      -4.821   9.659  -1.077  1.00  0.00           H  
ATOM      9  HA  VAL A   1      -6.531   9.876   0.729  1.00  0.00           H  
ATOM     10  HB  VAL A   1      -6.676   6.911   0.107  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      -8.803   7.597   1.774  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      -7.416   8.413   2.497  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      -7.379   6.669   2.241  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      -7.936   9.157  -1.027  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      -9.145   8.435   0.034  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      -8.400   7.469  -1.239  1.00  0.00           H  
ATOM     17  N   VAL A   2      -4.575   7.370   1.647  1.00  0.00           N  
ATOM     18  CA  VAL A   2      -3.550   6.993   2.663  1.00  0.00           C  
ATOM     19  C   VAL A   2      -2.158   7.016   2.030  1.00  0.00           C  
ATOM     20  O   VAL A   2      -1.557   5.989   1.784  1.00  0.00           O  
ATOM     21  CB  VAL A   2      -3.920   5.576   3.099  1.00  0.00           C  
ATOM     22  CG1 VAL A   2      -3.042   5.159   4.282  1.00  0.00           C  
ATOM     23  CG2 VAL A   2      -5.391   5.541   3.522  1.00  0.00           C  
ATOM     24  H   VAL A   2      -4.910   6.699   1.016  1.00  0.00           H  
ATOM     25  HA  VAL A   2      -3.593   7.663   3.506  1.00  0.00           H  
ATOM     26  HB  VAL A   2      -3.764   4.893   2.277  1.00  0.00           H  
ATOM     27 HG11 VAL A   2      -2.630   6.040   4.752  1.00  0.00           H  
ATOM     28 HG12 VAL A   2      -2.238   4.528   3.930  1.00  0.00           H  
ATOM     29 HG13 VAL A   2      -3.638   4.614   4.999  1.00  0.00           H  
ATOM     30 HG21 VAL A   2      -5.460   5.267   4.564  1.00  0.00           H  
ATOM     31 HG22 VAL A   2      -5.921   4.817   2.922  1.00  0.00           H  
ATOM     32 HG23 VAL A   2      -5.830   6.517   3.376  1.00  0.00           H  
ATOM     33  N   HIS A   3      -1.645   8.184   1.758  1.00  0.00           N  
ATOM     34  CA  HIS A   3      -0.295   8.284   1.132  1.00  0.00           C  
ATOM     35  C   HIS A   3       0.698   7.357   1.838  1.00  0.00           C  
ATOM     36  O   HIS A   3       1.137   7.624   2.940  1.00  0.00           O  
ATOM     37  CB  HIS A   3       0.114   9.745   1.313  1.00  0.00           C  
ATOM     38  CG  HIS A   3      -0.386  10.554   0.148  1.00  0.00           C  
ATOM     39  ND1 HIS A   3       0.138  10.412  -1.127  1.00  0.00           N  
ATOM     40  CD2 HIS A   3      -1.361  11.515   0.049  1.00  0.00           C  
ATOM     41  CE1 HIS A   3      -0.519  11.267  -1.932  1.00  0.00           C  
ATOM     42  NE2 HIS A   3      -1.444  11.964  -1.266  1.00  0.00           N  
ATOM     43  H   HIS A   3      -2.151   8.999   1.960  1.00  0.00           H  
ATOM     44  HA  HIS A   3      -0.349   8.046   0.083  1.00  0.00           H  
ATOM     45  HB2 HIS A   3      -0.312  10.129   2.228  1.00  0.00           H  
ATOM     46  HB3 HIS A   3       1.192   9.814   1.361  1.00  0.00           H  
ATOM     47  HD1 HIS A   3       0.855   9.800  -1.395  1.00  0.00           H  
ATOM     48  HD2 HIS A   3      -1.973  11.867   0.866  1.00  0.00           H  
ATOM     49  HE1 HIS A   3      -0.323  11.377  -2.988  1.00  0.00           H  
ATOM     50  N   CYS A   4       1.064   6.274   1.207  1.00  0.00           N  
ATOM     51  CA  CYS A   4       2.041   5.337   1.836  1.00  0.00           C  
ATOM     52  C   CYS A   4       3.465   5.752   1.462  1.00  0.00           C  
ATOM     53  O   CYS A   4       4.413   5.475   2.169  1.00  0.00           O  
ATOM     54  CB  CYS A   4       1.712   3.964   1.251  1.00  0.00           C  
ATOM     55  SG  CYS A   4       2.409   2.673   2.311  1.00  0.00           S  
ATOM     56  H   CYS A   4       0.705   6.081   0.316  1.00  0.00           H  
ATOM     57  HA  CYS A   4       1.917   5.325   2.908  1.00  0.00           H  
ATOM     58  HB2 CYS A   4       0.640   3.843   1.194  1.00  0.00           H  
ATOM     59  HB3 CYS A   4       2.136   3.883   0.262  1.00  0.00           H  
ATOM     60  N   ASP A   5       3.618   6.418   0.350  1.00  0.00           N  
ATOM     61  CA  ASP A   5       4.974   6.859  -0.083  1.00  0.00           C  
ATOM     62  C   ASP A   5       4.851   8.053  -1.035  1.00  0.00           C  
ATOM     63  O   ASP A   5       4.037   8.933  -0.837  1.00  0.00           O  
ATOM     64  CB  ASP A   5       5.571   5.651  -0.805  1.00  0.00           C  
ATOM     65  CG  ASP A   5       7.097   5.718  -0.735  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       7.602   6.324   0.195  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       7.736   5.162  -1.614  1.00  0.00           O  
ATOM     68  H   ASP A   5       2.837   6.630  -0.202  1.00  0.00           H  
ATOM     69  HA  ASP A   5       5.580   7.116   0.772  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       5.228   4.743  -0.331  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       5.260   5.659  -1.839  1.00  0.00           H  
ATOM     72  N   MET A   6       5.645   8.090  -2.069  1.00  0.00           N  
ATOM     73  CA  MET A   6       5.560   9.229  -3.028  1.00  0.00           C  
ATOM     74  C   MET A   6       4.386   9.020  -3.987  1.00  0.00           C  
ATOM     75  O   MET A   6       3.564   9.893  -4.178  1.00  0.00           O  
ATOM     76  CB  MET A   6       6.885   9.206  -3.790  1.00  0.00           C  
ATOM     77  CG  MET A   6       8.047   9.205  -2.796  1.00  0.00           C  
ATOM     78  SD  MET A   6       9.577   9.637  -3.659  1.00  0.00           S  
ATOM     79  CE  MET A   6       9.820   8.047  -4.488  1.00  0.00           C  
ATOM     80  H   MET A   6       6.293   7.370  -2.218  1.00  0.00           H  
ATOM     81  HA  MET A   6       5.455  10.161  -2.498  1.00  0.00           H  
ATOM     82  HB2 MET A   6       6.932   8.317  -4.402  1.00  0.00           H  
ATOM     83  HB3 MET A   6       6.953  10.080  -4.420  1.00  0.00           H  
ATOM     84  HG2 MET A   6       7.856   9.928  -2.017  1.00  0.00           H  
ATOM     85  HG3 MET A   6       8.146   8.222  -2.359  1.00  0.00           H  
ATOM     86  HE1 MET A   6      10.863   7.935  -4.751  1.00  0.00           H  
ATOM     87  HE2 MET A   6       9.220   8.011  -5.384  1.00  0.00           H  
ATOM     88  HE3 MET A   6       9.523   7.247  -3.825  1.00  0.00           H  
ATOM     89  N   GLU A   7       4.303   7.867  -4.592  1.00  0.00           N  
ATOM     90  CA  GLU A   7       3.183   7.597  -5.539  1.00  0.00           C  
ATOM     91  C   GLU A   7       2.403   6.357  -5.096  1.00  0.00           C  
ATOM     92  O   GLU A   7       1.431   5.968  -5.713  1.00  0.00           O  
ATOM     93  CB  GLU A   7       3.859   7.351  -6.889  1.00  0.00           C  
ATOM     94  CG  GLU A   7       3.940   8.664  -7.669  1.00  0.00           C  
ATOM     95  CD  GLU A   7       5.175   8.647  -8.571  1.00  0.00           C  
ATOM     96  OE1 GLU A   7       5.904   7.669  -8.525  1.00  0.00           O  
ATOM     97  OE2 GLU A   7       5.371   9.610  -9.293  1.00  0.00           O  
ATOM     98  H   GLU A   7       4.978   7.177  -4.423  1.00  0.00           H  
ATOM     99  HA  GLU A   7       2.529   8.452  -5.605  1.00  0.00           H  
ATOM    100  HB2 GLU A   7       4.856   6.966  -6.725  1.00  0.00           H  
ATOM    101  HB3 GLU A   7       3.285   6.634  -7.454  1.00  0.00           H  
ATOM    102  HG2 GLU A   7       3.053   8.778  -8.274  1.00  0.00           H  
ATOM    103  HG3 GLU A   7       4.014   9.491  -6.978  1.00  0.00           H  
ATOM    104  N   VAL A   8       2.821   5.732  -4.030  1.00  0.00           N  
ATOM    105  CA  VAL A   8       2.104   4.517  -3.548  1.00  0.00           C  
ATOM    106  C   VAL A   8       1.001   4.909  -2.562  1.00  0.00           C  
ATOM    107  O   VAL A   8       1.137   4.739  -1.367  1.00  0.00           O  
ATOM    108  CB  VAL A   8       3.170   3.678  -2.844  1.00  0.00           C  
ATOM    109  CG1 VAL A   8       2.557   2.353  -2.387  1.00  0.00           C  
ATOM    110  CG2 VAL A   8       4.323   3.398  -3.812  1.00  0.00           C  
ATOM    111  H   VAL A   8       3.607   6.061  -3.546  1.00  0.00           H  
ATOM    112  HA  VAL A   8       1.692   3.967  -4.379  1.00  0.00           H  
ATOM    113  HB  VAL A   8       3.543   4.217  -1.984  1.00  0.00           H  
ATOM    114 HG11 VAL A   8       2.741   1.595  -3.134  1.00  0.00           H  
ATOM    115 HG12 VAL A   8       1.493   2.478  -2.254  1.00  0.00           H  
ATOM    116 HG13 VAL A   8       3.004   2.054  -1.451  1.00  0.00           H  
ATOM    117 HG21 VAL A   8       4.065   2.563  -4.447  1.00  0.00           H  
ATOM    118 HG22 VAL A   8       5.215   3.162  -3.251  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       4.501   4.272  -4.422  1.00  0.00           H  
ATOM    120  N   ILE A   9      -0.093   5.430  -3.048  1.00  0.00           N  
ATOM    121  CA  ILE A   9      -1.198   5.825  -2.125  1.00  0.00           C  
ATOM    122  C   ILE A   9      -2.410   4.911  -2.337  1.00  0.00           C  
ATOM    123  O   ILE A   9      -2.890   4.746  -3.441  1.00  0.00           O  
ATOM    124  CB  ILE A   9      -1.533   7.278  -2.487  1.00  0.00           C  
ATOM    125  CG1 ILE A   9      -2.385   7.317  -3.757  1.00  0.00           C  
ATOM    126  CG2 ILE A   9      -0.239   8.061  -2.723  1.00  0.00           C  
ATOM    127  CD1 ILE A   9      -2.689   8.771  -4.121  1.00  0.00           C  
ATOM    128  H   ILE A   9      -0.189   5.559  -4.014  1.00  0.00           H  
ATOM    129  HA  ILE A   9      -0.863   5.770  -1.101  1.00  0.00           H  
ATOM    130  HB  ILE A   9      -2.080   7.731  -1.671  1.00  0.00           H  
ATOM    131 HG12 ILE A   9      -1.846   6.847  -4.567  1.00  0.00           H  
ATOM    132 HG13 ILE A   9      -3.312   6.790  -3.587  1.00  0.00           H  
ATOM    133 HG21 ILE A   9      -0.478   9.089  -2.955  1.00  0.00           H  
ATOM    134 HG22 ILE A   9       0.302   7.622  -3.548  1.00  0.00           H  
ATOM    135 HG23 ILE A   9       0.372   8.025  -1.832  1.00  0.00           H  
ATOM    136 HD11 ILE A   9      -2.193   9.022  -5.047  1.00  0.00           H  
ATOM    137 HD12 ILE A   9      -2.335   9.419  -3.334  1.00  0.00           H  
ATOM    138 HD13 ILE A   9      -3.755   8.898  -4.239  1.00  0.00           H  
ATOM    139  N   CYS A  10      -2.905   4.315  -1.287  1.00  0.00           N  
ATOM    140  CA  CYS A  10      -4.082   3.411  -1.424  1.00  0.00           C  
ATOM    141  C   CYS A  10      -5.317   4.052  -0.786  1.00  0.00           C  
ATOM    142  O   CYS A  10      -5.197   4.916   0.061  1.00  0.00           O  
ATOM    143  CB  CYS A  10      -3.693   2.139  -0.671  1.00  0.00           C  
ATOM    144  SG  CYS A  10      -3.155   0.874  -1.850  1.00  0.00           S  
ATOM    145  H   CYS A  10      -2.500   4.461  -0.406  1.00  0.00           H  
ATOM    146  HA  CYS A  10      -4.266   3.185  -2.462  1.00  0.00           H  
ATOM    147  HB2 CYS A  10      -2.886   2.358   0.013  1.00  0.00           H  
ATOM    148  HB3 CYS A  10      -4.544   1.775  -0.116  1.00  0.00           H  
ATOM    149  N   PRO A  11      -6.468   3.605  -1.212  1.00  0.00           N  
ATOM    150  CA  PRO A  11      -7.738   4.140  -0.674  1.00  0.00           C  
ATOM    151  C   PRO A  11      -8.085   3.483   0.668  1.00  0.00           C  
ATOM    152  O   PRO A  11      -9.227   3.165   0.935  1.00  0.00           O  
ATOM    153  CB  PRO A  11      -8.759   3.770  -1.743  1.00  0.00           C  
ATOM    154  CG  PRO A  11      -8.188   2.582  -2.455  1.00  0.00           C  
ATOM    155  CD  PRO A  11      -6.692   2.575  -2.230  1.00  0.00           C  
ATOM    156  HA  PRO A  11      -7.685   5.209  -0.572  1.00  0.00           H  
ATOM    157  HB2 PRO A  11      -9.704   3.514  -1.283  1.00  0.00           H  
ATOM    158  HB3 PRO A  11      -8.888   4.587  -2.435  1.00  0.00           H  
ATOM    159  HG2 PRO A  11      -8.625   1.678  -2.062  1.00  0.00           H  
ATOM    160  HG3 PRO A  11      -8.393   2.659  -3.512  1.00  0.00           H  
ATOM    161  HD2 PRO A  11      -6.370   1.608  -1.870  1.00  0.00           H  
ATOM    162  HD3 PRO A  11      -6.172   2.833  -3.139  1.00  0.00           H  
ATOM    163  N   ASP A  12      -7.113   3.285   1.520  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -7.394   2.659   2.846  1.00  0.00           C  
ATOM    165  C   ASP A  12      -7.843   1.204   2.677  1.00  0.00           C  
ATOM    166  O   ASP A  12      -7.247   0.294   3.217  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -8.522   3.501   3.446  1.00  0.00           C  
ATOM    168  CG  ASP A  12      -8.123   3.974   4.845  1.00  0.00           C  
ATOM    169  OD1 ASP A  12      -6.962   3.831   5.190  1.00  0.00           O  
ATOM    170  OD2 ASP A  12      -8.986   4.473   5.548  1.00  0.00           O  
ATOM    171  H   ASP A  12      -6.200   3.554   1.293  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -6.521   2.712   3.478  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -8.706   4.357   2.814  1.00  0.00           H  
ATOM    174  HB3 ASP A  12      -9.418   2.903   3.513  1.00  0.00           H  
ATOM    175  N   GLY A  13      -8.898   0.982   1.943  1.00  0.00           N  
ATOM    176  CA  GLY A  13      -9.395  -0.409   1.746  1.00  0.00           C  
ATOM    177  C   GLY A  13      -8.225  -1.355   1.463  1.00  0.00           C  
ATOM    178  O   GLY A  13      -8.308  -2.544   1.701  1.00  0.00           O  
ATOM    179  H   GLY A  13      -9.368   1.732   1.524  1.00  0.00           H  
ATOM    180  HA2 GLY A  13      -9.911  -0.733   2.640  1.00  0.00           H  
ATOM    181  HA3 GLY A  13     -10.078  -0.430   0.911  1.00  0.00           H  
ATOM    182  N   TYR A  14      -7.139  -0.846   0.948  1.00  0.00           N  
ATOM    183  CA  TYR A  14      -5.975  -1.729   0.643  1.00  0.00           C  
ATOM    184  C   TYR A  14      -4.959  -1.706   1.789  1.00  0.00           C  
ATOM    185  O   TYR A  14      -4.971  -0.827   2.627  1.00  0.00           O  
ATOM    186  CB  TYR A  14      -5.350  -1.137  -0.619  1.00  0.00           C  
ATOM    187  CG  TYR A  14      -6.258  -1.384  -1.796  1.00  0.00           C  
ATOM    188  CD1 TYR A  14      -7.407  -0.604  -1.969  1.00  0.00           C  
ATOM    189  CD2 TYR A  14      -5.950  -2.393  -2.715  1.00  0.00           C  
ATOM    190  CE1 TYR A  14      -8.251  -0.834  -3.063  1.00  0.00           C  
ATOM    191  CE2 TYR A  14      -6.793  -2.623  -3.810  1.00  0.00           C  
ATOM    192  CZ  TYR A  14      -7.944  -1.844  -3.983  1.00  0.00           C  
ATOM    193  OH  TYR A  14      -8.775  -2.071  -5.061  1.00  0.00           O  
ATOM    194  H   TYR A  14      -7.091   0.114   0.755  1.00  0.00           H  
ATOM    195  HA  TYR A  14      -6.306  -2.737   0.452  1.00  0.00           H  
ATOM    196  HB2 TYR A  14      -5.214  -0.075  -0.487  1.00  0.00           H  
ATOM    197  HB3 TYR A  14      -4.393  -1.603  -0.800  1.00  0.00           H  
ATOM    198  HD1 TYR A  14      -7.641   0.175  -1.258  1.00  0.00           H  
ATOM    199  HD2 TYR A  14      -5.059  -2.993  -2.580  1.00  0.00           H  
ATOM    200  HE1 TYR A  14      -9.138  -0.233  -3.196  1.00  0.00           H  
ATOM    201  HE2 TYR A  14      -6.555  -3.402  -4.519  1.00  0.00           H  
ATOM    202  HH  TYR A  14      -9.671  -1.848  -4.797  1.00  0.00           H  
ATOM    203  N   THR A  15      -4.069  -2.660   1.815  1.00  0.00           N  
ATOM    204  CA  THR A  15      -3.035  -2.690   2.888  1.00  0.00           C  
ATOM    205  C   THR A  15      -1.656  -2.453   2.273  1.00  0.00           C  
ATOM    206  O   THR A  15      -1.288  -3.066   1.286  1.00  0.00           O  
ATOM    207  CB  THR A  15      -3.121  -4.086   3.507  1.00  0.00           C  
ATOM    208  OG1 THR A  15      -1.949  -4.335   4.271  1.00  0.00           O  
ATOM    209  CG2 THR A  15      -3.241  -5.135   2.401  1.00  0.00           C  
ATOM    210  H   THR A  15      -4.071  -3.350   1.121  1.00  0.00           H  
ATOM    211  HA  THR A  15      -3.248  -1.941   3.635  1.00  0.00           H  
ATOM    212  HB  THR A  15      -3.988  -4.144   4.147  1.00  0.00           H  
ATOM    213  HG1 THR A  15      -1.952  -3.737   5.023  1.00  0.00           H  
ATOM    214 HG21 THR A  15      -2.585  -4.875   1.584  1.00  0.00           H  
ATOM    215 HG22 THR A  15      -4.261  -5.168   2.049  1.00  0.00           H  
ATOM    216 HG23 THR A  15      -2.963  -6.103   2.791  1.00  0.00           H  
ATOM    217  N   CYS A  16      -0.897  -1.558   2.842  1.00  0.00           N  
ATOM    218  CA  CYS A  16       0.456  -1.262   2.295  1.00  0.00           C  
ATOM    219  C   CYS A  16       1.505  -2.161   2.953  1.00  0.00           C  
ATOM    220  O   CYS A  16       1.923  -1.930   4.070  1.00  0.00           O  
ATOM    221  CB  CYS A  16       0.705   0.202   2.653  1.00  0.00           C  
ATOM    222  SG  CYS A  16       1.825   0.945   1.442  1.00  0.00           S  
ATOM    223  H   CYS A  16      -1.221  -1.073   3.630  1.00  0.00           H  
ATOM    224  HA  CYS A  16       0.466  -1.388   1.225  1.00  0.00           H  
ATOM    225  HB2 CYS A  16      -0.234   0.737   2.649  1.00  0.00           H  
ATOM    226  HB3 CYS A  16       1.147   0.262   3.636  1.00  0.00           H  
ATOM    227  N   CYS A  17       1.938  -3.183   2.267  1.00  0.00           N  
ATOM    228  CA  CYS A  17       2.963  -4.093   2.852  1.00  0.00           C  
ATOM    229  C   CYS A  17       4.280  -3.954   2.084  1.00  0.00           C  
ATOM    230  O   CYS A  17       4.298  -3.883   0.871  1.00  0.00           O  
ATOM    231  CB  CYS A  17       2.389  -5.500   2.685  1.00  0.00           C  
ATOM    232  SG  CYS A  17       1.828  -6.117   4.291  1.00  0.00           S  
ATOM    233  H   CYS A  17       1.590  -3.351   1.366  1.00  0.00           H  
ATOM    234  HA  CYS A  17       3.109  -3.874   3.897  1.00  0.00           H  
ATOM    235  HB2 CYS A  17       1.555  -5.470   2.000  1.00  0.00           H  
ATOM    236  HB3 CYS A  17       3.153  -6.156   2.293  1.00  0.00           H  
ATOM    237  HG  CYS A  17       2.502  -5.909   4.941  1.00  0.00           H  
ATOM    238  N   ARG A  18       5.382  -3.915   2.779  1.00  0.00           N  
ATOM    239  CA  ARG A  18       6.693  -3.784   2.082  1.00  0.00           C  
ATOM    240  C   ARG A  18       7.280  -5.169   1.804  1.00  0.00           C  
ATOM    241  O   ARG A  18       7.332  -6.019   2.672  1.00  0.00           O  
ATOM    242  CB  ARG A  18       7.584  -3.002   3.047  1.00  0.00           C  
ATOM    243  CG  ARG A  18       7.775  -1.576   2.525  1.00  0.00           C  
ATOM    244  CD  ARG A  18       9.220  -1.132   2.763  1.00  0.00           C  
ATOM    245  NE  ARG A  18       9.454  -1.351   4.217  1.00  0.00           N  
ATOM    246  CZ  ARG A  18      10.271  -2.287   4.612  1.00  0.00           C  
ATOM    247  NH1 ARG A  18      11.344  -2.553   3.919  1.00  0.00           N  
ATOM    248  NH2 ARG A  18      10.014  -2.961   5.700  1.00  0.00           N  
ATOM    249  H   ARG A  18       5.349  -3.974   3.757  1.00  0.00           H  
ATOM    250  HA  ARG A  18       6.575  -3.234   1.162  1.00  0.00           H  
ATOM    251  HB2 ARG A  18       7.118  -2.970   4.022  1.00  0.00           H  
ATOM    252  HB3 ARG A  18       8.546  -3.485   3.124  1.00  0.00           H  
ATOM    253  HG2 ARG A  18       7.558  -1.548   1.466  1.00  0.00           H  
ATOM    254  HG3 ARG A  18       7.105  -0.908   3.045  1.00  0.00           H  
ATOM    255  HD2 ARG A  18       9.897  -1.736   2.175  1.00  0.00           H  
ATOM    256  HD3 ARG A  18       9.339  -0.087   2.521  1.00  0.00           H  
ATOM    257  HE  ARG A  18       8.995  -0.789   4.876  1.00  0.00           H  
ATOM    258 HH11 ARG A  18      11.540  -2.039   3.085  1.00  0.00           H  
ATOM    259 HH12 ARG A  18      11.969  -3.272   4.222  1.00  0.00           H  
ATOM    260 HH21 ARG A  18       9.191  -2.760   6.231  1.00  0.00           H  
ATOM    261 HH22 ARG A  18      10.641  -3.679   6.003  1.00  0.00           H  
ATOM    262  N   LEU A  19       7.722  -5.402   0.599  1.00  0.00           N  
ATOM    263  CA  LEU A  19       8.306  -6.730   0.263  1.00  0.00           C  
ATOM    264  C   LEU A  19       9.626  -6.930   1.012  1.00  0.00           C  
ATOM    265  O   LEU A  19      10.186  -5.990   1.542  1.00  0.00           O  
ATOM    266  CB  LEU A  19       8.545  -6.680  -1.247  1.00  0.00           C  
ATOM    267  CG  LEU A  19       7.758  -7.800  -1.930  1.00  0.00           C  
ATOM    268  CD1 LEU A  19       6.591  -7.199  -2.716  1.00  0.00           C  
ATOM    269  CD2 LEU A  19       8.680  -8.557  -2.890  1.00  0.00           C  
ATOM    270  H   LEU A  19       7.672  -4.702  -0.086  1.00  0.00           H  
ATOM    271  HA  LEU A  19       7.611  -7.520   0.501  1.00  0.00           H  
ATOM    272  HB2 LEU A  19       8.218  -5.724  -1.630  1.00  0.00           H  
ATOM    273  HB3 LEU A  19       9.597  -6.808  -1.449  1.00  0.00           H  
ATOM    274  HG  LEU A  19       7.375  -8.481  -1.182  1.00  0.00           H  
ATOM    275 HD11 LEU A  19       6.153  -7.958  -3.348  1.00  0.00           H  
ATOM    276 HD12 LEU A  19       6.951  -6.385  -3.328  1.00  0.00           H  
ATOM    277 HD13 LEU A  19       5.845  -6.830  -2.029  1.00  0.00           H  
ATOM    278 HD21 LEU A  19       9.709  -8.330  -2.654  1.00  0.00           H  
ATOM    279 HD22 LEU A  19       8.469  -8.255  -3.905  1.00  0.00           H  
ATOM    280 HD23 LEU A  19       8.513  -9.619  -2.787  1.00  0.00           H  
ATOM    281  N   PRO A  20      10.081  -8.153   1.028  1.00  0.00           N  
ATOM    282  CA  PRO A  20      11.353  -8.482   1.717  1.00  0.00           C  
ATOM    283  C   PRO A  20      12.540  -7.883   0.957  1.00  0.00           C  
ATOM    284  O   PRO A  20      13.669  -7.948   1.400  1.00  0.00           O  
ATOM    285  CB  PRO A  20      11.392 -10.008   1.686  1.00  0.00           C  
ATOM    286  CG  PRO A  20      10.537 -10.387   0.520  1.00  0.00           C  
ATOM    287  CD  PRO A  20       9.466  -9.333   0.413  1.00  0.00           C  
ATOM    288  HA  PRO A  20      11.337  -8.133   2.738  1.00  0.00           H  
ATOM    289  HB2 PRO A  20      12.407 -10.354   1.541  1.00  0.00           H  
ATOM    290  HB3 PRO A  20      10.980 -10.416   2.595  1.00  0.00           H  
ATOM    291  HG2 PRO A  20      11.130 -10.408  -0.384  1.00  0.00           H  
ATOM    292  HG3 PRO A  20      10.082 -11.351   0.690  1.00  0.00           H  
ATOM    293  HD2 PRO A  20       9.222  -9.145  -0.624  1.00  0.00           H  
ATOM    294  HD3 PRO A  20       8.587  -9.627   0.966  1.00  0.00           H  
ATOM    295  N   SER A  21      12.289  -7.298  -0.182  1.00  0.00           N  
ATOM    296  CA  SER A  21      13.403  -6.692  -0.967  1.00  0.00           C  
ATOM    297  C   SER A  21      13.407  -5.173  -0.788  1.00  0.00           C  
ATOM    298  O   SER A  21      13.859  -4.438  -1.644  1.00  0.00           O  
ATOM    299  CB  SER A  21      13.112  -7.061  -2.421  1.00  0.00           C  
ATOM    300  OG  SER A  21      14.146  -7.906  -2.907  1.00  0.00           O  
ATOM    301  H   SER A  21      11.370  -7.255  -0.519  1.00  0.00           H  
ATOM    302  HA  SER A  21      14.347  -7.110  -0.662  1.00  0.00           H  
ATOM    303  HB2 SER A  21      12.171  -7.581  -2.482  1.00  0.00           H  
ATOM    304  HB3 SER A  21      13.060  -6.158  -3.016  1.00  0.00           H  
ATOM    305  HG  SER A  21      14.339  -8.559  -2.231  1.00  0.00           H  
ATOM    306  N   GLY A  22      12.908  -4.699   0.319  1.00  0.00           N  
ATOM    307  CA  GLY A  22      12.883  -3.227   0.557  1.00  0.00           C  
ATOM    308  C   GLY A  22      11.945  -2.561  -0.450  1.00  0.00           C  
ATOM    309  O   GLY A  22      12.106  -1.406  -0.795  1.00  0.00           O  
ATOM    310  H   GLY A  22      12.549  -5.311   0.995  1.00  0.00           H  
ATOM    311  HA2 GLY A  22      12.535  -3.031   1.561  1.00  0.00           H  
ATOM    312  HA3 GLY A  22      13.877  -2.826   0.436  1.00  0.00           H  
ATOM    313  N   ALA A  23      10.964  -3.277  -0.927  1.00  0.00           N  
ATOM    314  CA  ALA A  23      10.017  -2.679  -1.913  1.00  0.00           C  
ATOM    315  C   ALA A  23       8.645  -2.463  -1.271  1.00  0.00           C  
ATOM    316  O   ALA A  23       8.385  -2.910  -0.171  1.00  0.00           O  
ATOM    317  CB  ALA A  23       9.919  -3.707  -3.041  1.00  0.00           C  
ATOM    318  H   ALA A  23      10.849  -4.206  -0.638  1.00  0.00           H  
ATOM    319  HA  ALA A  23      10.407  -1.751  -2.295  1.00  0.00           H  
ATOM    320  HB1 ALA A  23       9.083  -4.366  -2.855  1.00  0.00           H  
ATOM    321  HB2 ALA A  23      10.831  -4.285  -3.082  1.00  0.00           H  
ATOM    322  HB3 ALA A  23       9.774  -3.196  -3.981  1.00  0.00           H  
ATOM    323  N   TRP A  24       7.764  -1.783  -1.952  1.00  0.00           N  
ATOM    324  CA  TRP A  24       6.405  -1.540  -1.388  1.00  0.00           C  
ATOM    325  C   TRP A  24       5.362  -2.326  -2.187  1.00  0.00           C  
ATOM    326  O   TRP A  24       5.530  -2.575  -3.364  1.00  0.00           O  
ATOM    327  CB  TRP A  24       6.171  -0.037  -1.543  1.00  0.00           C  
ATOM    328  CG  TRP A  24       6.459   0.653  -0.248  1.00  0.00           C  
ATOM    329  CD1 TRP A  24       7.395   1.613  -0.070  1.00  0.00           C  
ATOM    330  CD2 TRP A  24       5.823   0.456   1.047  1.00  0.00           C  
ATOM    331  NE1 TRP A  24       7.373   2.018   1.252  1.00  0.00           N  
ATOM    332  CE2 TRP A  24       6.421   1.333   1.981  1.00  0.00           C  
ATOM    333  CE3 TRP A  24       4.795  -0.393   1.497  1.00  0.00           C  
ATOM    334  CZ2 TRP A  24       6.014   1.369   3.315  1.00  0.00           C  
ATOM    335  CZ3 TRP A  24       4.382  -0.359   2.839  1.00  0.00           C  
ATOM    336  CH2 TRP A  24       4.990   0.521   3.746  1.00  0.00           C  
ATOM    337  H   TRP A  24       7.995  -1.435  -2.839  1.00  0.00           H  
ATOM    338  HA  TRP A  24       6.372  -1.816  -0.346  1.00  0.00           H  
ATOM    339  HB2 TRP A  24       6.823   0.352  -2.311  1.00  0.00           H  
ATOM    340  HB3 TRP A  24       5.143   0.137  -1.822  1.00  0.00           H  
ATOM    341  HD1 TRP A  24       8.052   2.001  -0.836  1.00  0.00           H  
ATOM    342  HE1 TRP A  24       7.953   2.704   1.643  1.00  0.00           H  
ATOM    343  HE3 TRP A  24       4.320  -1.075   0.807  1.00  0.00           H  
ATOM    344  HZ2 TRP A  24       6.485   2.049   4.009  1.00  0.00           H  
ATOM    345  HZ3 TRP A  24       3.591  -1.014   3.175  1.00  0.00           H  
ATOM    346  HH2 TRP A  24       4.669   0.543   4.776  1.00  0.00           H  
ATOM    347  N   GLY A  25       4.287  -2.721  -1.561  1.00  0.00           N  
ATOM    348  CA  GLY A  25       3.244  -3.491  -2.300  1.00  0.00           C  
ATOM    349  C   GLY A  25       1.869  -3.250  -1.672  1.00  0.00           C  
ATOM    350  O   GLY A  25       1.579  -3.717  -0.588  1.00  0.00           O  
ATOM    351  H   GLY A  25       4.167  -2.515  -0.611  1.00  0.00           H  
ATOM    352  HA2 GLY A  25       3.229  -3.171  -3.332  1.00  0.00           H  
ATOM    353  HA3 GLY A  25       3.476  -4.544  -2.255  1.00  0.00           H  
ATOM    354  N   CYS A  26       1.013  -2.535  -2.352  1.00  0.00           N  
ATOM    355  CA  CYS A  26      -0.352  -2.276  -1.806  1.00  0.00           C  
ATOM    356  C   CYS A  26      -1.326  -3.331  -2.334  1.00  0.00           C  
ATOM    357  O   CYS A  26      -1.573  -3.421  -3.520  1.00  0.00           O  
ATOM    358  CB  CYS A  26      -0.734  -0.885  -2.318  1.00  0.00           C  
ATOM    359  SG  CYS A  26      -1.524   0.052  -0.986  1.00  0.00           S  
ATOM    360  H   CYS A  26       1.264  -2.177  -3.230  1.00  0.00           H  
ATOM    361  HA  CYS A  26      -0.339  -2.283  -0.727  1.00  0.00           H  
ATOM    362  HB2 CYS A  26       0.155  -0.366  -2.646  1.00  0.00           H  
ATOM    363  HB3 CYS A  26      -1.420  -0.982  -3.147  1.00  0.00           H  
ATOM    364  N   CYS A  27      -1.876  -4.137  -1.467  1.00  0.00           N  
ATOM    365  CA  CYS A  27      -2.825  -5.189  -1.940  1.00  0.00           C  
ATOM    366  C   CYS A  27      -4.118  -5.153  -1.124  1.00  0.00           C  
ATOM    367  O   CYS A  27      -4.121  -4.735   0.015  1.00  0.00           O  
ATOM    368  CB  CYS A  27      -2.090  -6.511  -1.720  1.00  0.00           C  
ATOM    369  SG  CYS A  27      -1.630  -6.663   0.024  1.00  0.00           S  
ATOM    370  H   CYS A  27      -1.663  -4.055  -0.510  1.00  0.00           H  
ATOM    371  HA  CYS A  27      -3.039  -5.058  -2.988  1.00  0.00           H  
ATOM    372  HB2 CYS A  27      -2.735  -7.333  -1.994  1.00  0.00           H  
ATOM    373  HB3 CYS A  27      -1.199  -6.535  -2.330  1.00  0.00           H  
ATOM    374  HG  CYS A  27      -0.971  -5.990   0.216  1.00  0.00           H  
ATOM    375  N   PRO A  28      -5.178  -5.597  -1.742  1.00  0.00           N  
ATOM    376  CA  PRO A  28      -6.499  -5.623  -1.070  1.00  0.00           C  
ATOM    377  C   PRO A  28      -6.536  -6.735  -0.016  1.00  0.00           C  
ATOM    378  O   PRO A  28      -5.878  -7.749  -0.149  1.00  0.00           O  
ATOM    379  CB  PRO A  28      -7.473  -5.916  -2.207  1.00  0.00           C  
ATOM    380  CG  PRO A  28      -6.658  -6.621  -3.244  1.00  0.00           C  
ATOM    381  CD  PRO A  28      -5.243  -6.114  -3.113  1.00  0.00           C  
ATOM    382  HA  PRO A  28      -6.722  -4.667  -0.626  1.00  0.00           H  
ATOM    383  HB2 PRO A  28      -8.276  -6.551  -1.860  1.00  0.00           H  
ATOM    384  HB3 PRO A  28      -7.867  -4.997  -2.611  1.00  0.00           H  
ATOM    385  HG2 PRO A  28      -6.688  -7.688  -3.072  1.00  0.00           H  
ATOM    386  HG3 PRO A  28      -7.034  -6.394  -4.229  1.00  0.00           H  
ATOM    387  HD2 PRO A  28      -4.538  -6.923  -3.253  1.00  0.00           H  
ATOM    388  HD3 PRO A  28      -5.058  -5.320  -3.820  1.00  0.00           H  
ATOM    389  N   PHE A  29      -7.295  -6.553   1.030  1.00  0.00           N  
ATOM    390  CA  PHE A  29      -7.367  -7.601   2.088  1.00  0.00           C  
ATOM    391  C   PHE A  29      -8.760  -7.619   2.721  1.00  0.00           C  
ATOM    392  O   PHE A  29      -8.916  -7.416   3.908  1.00  0.00           O  
ATOM    393  CB  PHE A  29      -6.316  -7.192   3.120  1.00  0.00           C  
ATOM    394  CG  PHE A  29      -6.211  -8.252   4.190  1.00  0.00           C  
ATOM    395  CD1 PHE A  29      -5.421  -9.387   3.974  1.00  0.00           C  
ATOM    396  CD2 PHE A  29      -6.900  -8.098   5.398  1.00  0.00           C  
ATOM    397  CE1 PHE A  29      -5.319 -10.368   4.968  1.00  0.00           C  
ATOM    398  CE2 PHE A  29      -6.799  -9.079   6.392  1.00  0.00           C  
ATOM    399  CZ  PHE A  29      -6.009 -10.215   6.176  1.00  0.00           C  
ATOM    400  H   PHE A  29      -7.815  -5.728   1.119  1.00  0.00           H  
ATOM    401  HA  PHE A  29      -7.125  -8.568   1.679  1.00  0.00           H  
ATOM    402  HB2 PHE A  29      -5.359  -7.080   2.632  1.00  0.00           H  
ATOM    403  HB3 PHE A  29      -6.601  -6.254   3.572  1.00  0.00           H  
ATOM    404  HD1 PHE A  29      -4.890  -9.506   3.042  1.00  0.00           H  
ATOM    405  HD2 PHE A  29      -7.511  -7.223   5.564  1.00  0.00           H  
ATOM    406  HE1 PHE A  29      -4.708 -11.244   4.802  1.00  0.00           H  
ATOM    407  HE2 PHE A  29      -7.331  -8.960   7.324  1.00  0.00           H  
ATOM    408  HZ  PHE A  29      -5.930 -10.971   6.943  1.00  0.00           H  
ATOM    409  N   THR A  30      -9.775  -7.861   1.936  1.00  0.00           N  
ATOM    410  CA  THR A  30     -11.157  -7.891   2.493  1.00  0.00           C  
ATOM    411  C   THR A  30     -11.757  -9.292   2.347  1.00  0.00           C  
ATOM    412  O   THR A  30     -12.663  -9.513   1.568  1.00  0.00           O  
ATOM    413  CB  THR A  30     -11.941  -6.878   1.658  1.00  0.00           C  
ATOM    414  OG1 THR A  30     -13.232  -6.700   2.224  1.00  0.00           O  
ATOM    415  CG2 THR A  30     -12.076  -7.390   0.223  1.00  0.00           C  
ATOM    416  H   THR A  30      -9.628  -8.022   0.980  1.00  0.00           H  
ATOM    417  HA  THR A  30     -11.151  -7.589   3.529  1.00  0.00           H  
ATOM    418  HB  THR A  30     -11.418  -5.935   1.651  1.00  0.00           H  
ATOM    419  HG1 THR A  30     -13.818  -6.384   1.533  1.00  0.00           H  
ATOM    420 HG21 THR A  30     -12.151  -6.551  -0.452  1.00  0.00           H  
ATOM    421 HG22 THR A  30     -12.963  -8.001   0.141  1.00  0.00           H  
ATOM    422 HG23 THR A  30     -11.208  -7.980  -0.031  1.00  0.00           H  
ATOM    423  N   GLN A  31     -11.259 -10.242   3.092  1.00  0.00           N  
ATOM    424  CA  GLN A  31     -11.801 -11.629   2.999  1.00  0.00           C  
ATOM    425  C   GLN A  31     -11.240 -12.491   4.134  1.00  0.00           C  
ATOM    426  O   GLN A  31     -10.059 -12.465   4.418  1.00  0.00           O  
ATOM    427  CB  GLN A  31     -11.326 -12.153   1.644  1.00  0.00           C  
ATOM    428  CG  GLN A  31      -9.796 -12.143   1.599  1.00  0.00           C  
ATOM    429  CD  GLN A  31      -9.270 -13.565   1.799  1.00  0.00           C  
ATOM    430  OE1 GLN A  31      -9.856 -14.516   1.319  1.00  0.00           O  
ATOM    431  NE2 GLN A  31      -8.180 -13.753   2.490  1.00  0.00           N  
ATOM    432  H   GLN A  31     -10.528 -10.042   3.715  1.00  0.00           H  
ATOM    433  HA  GLN A  31     -12.878 -11.616   3.032  1.00  0.00           H  
ATOM    434  HB2 GLN A  31     -11.683 -13.163   1.504  1.00  0.00           H  
ATOM    435  HB3 GLN A  31     -11.711 -11.522   0.857  1.00  0.00           H  
ATOM    436  HG2 GLN A  31      -9.467 -11.768   0.641  1.00  0.00           H  
ATOM    437  HG3 GLN A  31      -9.416 -11.508   2.385  1.00  0.00           H  
ATOM    438 HE21 GLN A  31      -7.707 -12.987   2.877  1.00  0.00           H  
ATOM    439 HE22 GLN A  31      -7.835 -14.660   2.625  1.00  0.00           H  
TER     440      GLN A  31                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1      -6.932   9.348   1.180  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -6.300   8.056   0.782  1.00  0.00           C  
ATOM      3  C   VAL A   1      -5.199   7.675   1.774  1.00  0.00           C  
ATOM      4  O   VAL A   1      -4.945   8.376   2.733  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -5.706   8.317  -0.602  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -6.831   8.608  -1.595  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -4.768   9.523  -0.532  1.00  0.00           C  
ATOM      8  H   VAL A   1      -7.140   9.524   2.121  1.00  0.00           H  
ATOM      9  HA  VAL A   1      -7.043   7.276   0.722  1.00  0.00           H  
ATOM     10  HB  VAL A   1      -5.155   7.448  -0.927  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      -7.676   9.030  -1.069  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      -7.131   7.689  -2.079  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      -6.483   9.310  -2.339  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      -5.169  10.250   0.160  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      -4.678   9.968  -1.511  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      -3.795   9.201  -0.191  1.00  0.00           H  
ATOM     17  N   VAL A   2      -4.541   6.570   1.550  1.00  0.00           N  
ATOM     18  CA  VAL A   2      -3.457   6.149   2.484  1.00  0.00           C  
ATOM     19  C   VAL A   2      -2.089   6.332   1.820  1.00  0.00           C  
ATOM     20  O   VAL A   2      -1.662   5.525   1.020  1.00  0.00           O  
ATOM     21  CB  VAL A   2      -3.726   4.669   2.765  1.00  0.00           C  
ATOM     22  CG1 VAL A   2      -2.799   4.185   3.878  1.00  0.00           C  
ATOM     23  CG2 VAL A   2      -5.181   4.491   3.201  1.00  0.00           C  
ATOM     24  H   VAL A   2      -4.761   6.017   0.770  1.00  0.00           H  
ATOM     25  HA  VAL A   2      -3.511   6.713   3.400  1.00  0.00           H  
ATOM     26  HB  VAL A   2      -3.542   4.092   1.871  1.00  0.00           H  
ATOM     27 HG11 VAL A   2      -1.777   4.429   3.628  1.00  0.00           H  
ATOM     28 HG12 VAL A   2      -2.897   3.114   3.988  1.00  0.00           H  
ATOM     29 HG13 VAL A   2      -3.068   4.668   4.806  1.00  0.00           H  
ATOM     30 HG21 VAL A   2      -5.291   3.542   3.706  1.00  0.00           H  
ATOM     31 HG22 VAL A   2      -5.823   4.514   2.333  1.00  0.00           H  
ATOM     32 HG23 VAL A   2      -5.457   5.291   3.873  1.00  0.00           H  
ATOM     33  N   HIS A   3      -1.396   7.390   2.150  1.00  0.00           N  
ATOM     34  CA  HIS A   3      -0.054   7.624   1.539  1.00  0.00           C  
ATOM     35  C   HIS A   3       1.008   6.799   2.270  1.00  0.00           C  
ATOM     36  O   HIS A   3       1.607   7.250   3.226  1.00  0.00           O  
ATOM     37  CB  HIS A   3       0.214   9.117   1.723  1.00  0.00           C  
ATOM     38  CG  HIS A   3      -0.345   9.879   0.553  1.00  0.00           C  
ATOM     39  ND1 HIS A   3       0.356  10.033  -0.634  1.00  0.00           N  
ATOM     40  CD2 HIS A   3      -1.535  10.539   0.375  1.00  0.00           C  
ATOM     41  CE1 HIS A   3      -0.413  10.761  -1.465  1.00  0.00           C  
ATOM     42  NE2 HIS A   3      -1.576  11.095  -0.900  1.00  0.00           N  
ATOM     43  H   HIS A   3      -1.756   8.030   2.799  1.00  0.00           H  
ATOM     44  HA  HIS A   3      -0.069   7.378   0.490  1.00  0.00           H  
ATOM     45  HB2 HIS A   3      -0.257   9.459   2.633  1.00  0.00           H  
ATOM     46  HB3 HIS A   3       1.279   9.285   1.785  1.00  0.00           H  
ATOM     47  HD1 HIS A   3       1.248   9.679  -0.831  1.00  0.00           H  
ATOM     48  HD2 HIS A   3      -2.320  10.614   1.112  1.00  0.00           H  
ATOM     49  HE1 HIS A   3      -0.124  11.042  -2.468  1.00  0.00           H  
ATOM     50  N   CYS A   4       1.246   5.593   1.830  1.00  0.00           N  
ATOM     51  CA  CYS A   4       2.267   4.742   2.506  1.00  0.00           C  
ATOM     52  C   CYS A   4       3.666   5.052   1.961  1.00  0.00           C  
ATOM     53  O   CYS A   4       4.635   4.415   2.319  1.00  0.00           O  
ATOM     54  CB  CYS A   4       1.863   3.305   2.175  1.00  0.00           C  
ATOM     55  SG  CYS A   4       0.456   2.824   3.209  1.00  0.00           S  
ATOM     56  H   CYS A   4       0.751   5.247   1.059  1.00  0.00           H  
ATOM     57  HA  CYS A   4       2.237   4.896   3.573  1.00  0.00           H  
ATOM     58  HB2 CYS A   4       1.583   3.239   1.133  1.00  0.00           H  
ATOM     59  HB3 CYS A   4       2.695   2.644   2.367  1.00  0.00           H  
ATOM     60  N   ASP A   5       3.778   6.026   1.099  1.00  0.00           N  
ATOM     61  CA  ASP A   5       5.117   6.371   0.541  1.00  0.00           C  
ATOM     62  C   ASP A   5       5.051   7.696  -0.220  1.00  0.00           C  
ATOM     63  O   ASP A   5       4.096   8.441  -0.110  1.00  0.00           O  
ATOM     64  CB  ASP A   5       5.456   5.224  -0.408  1.00  0.00           C  
ATOM     65  CG  ASP A   5       6.944   4.889  -0.297  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       7.529   5.215   0.723  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       7.474   4.314  -1.232  1.00  0.00           O  
ATOM     68  H   ASP A   5       2.986   6.531   0.822  1.00  0.00           H  
ATOM     69  HA  ASP A   5       5.852   6.426   1.328  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       4.871   4.355  -0.144  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       5.230   5.515  -1.423  1.00  0.00           H  
ATOM     72  N   MET A   6       6.061   7.999  -0.989  1.00  0.00           N  
ATOM     73  CA  MET A   6       6.061   9.279  -1.752  1.00  0.00           C  
ATOM     74  C   MET A   6       5.582   9.050  -3.189  1.00  0.00           C  
ATOM     75  O   MET A   6       5.053   9.942  -3.823  1.00  0.00           O  
ATOM     76  CB  MET A   6       7.520   9.739  -1.747  1.00  0.00           C  
ATOM     77  CG  MET A   6       8.017   9.861  -0.305  1.00  0.00           C  
ATOM     78  SD  MET A   6       9.679  10.576  -0.298  1.00  0.00           S  
ATOM     79  CE  MET A   6      10.573   9.066   0.145  1.00  0.00           C  
ATOM     80  H   MET A   6       6.823   7.386  -1.060  1.00  0.00           H  
ATOM     81  HA  MET A   6       5.444  10.012  -1.259  1.00  0.00           H  
ATOM     82  HB2 MET A   6       8.124   9.018  -2.276  1.00  0.00           H  
ATOM     83  HB3 MET A   6       7.596  10.698  -2.234  1.00  0.00           H  
ATOM     84  HG2 MET A   6       7.348  10.498   0.254  1.00  0.00           H  
ATOM     85  HG3 MET A   6       8.044   8.881   0.151  1.00  0.00           H  
ATOM     86  HE1 MET A   6      10.027   8.538   0.914  1.00  0.00           H  
ATOM     87  HE2 MET A   6      11.553   9.323   0.515  1.00  0.00           H  
ATOM     88  HE3 MET A   6      10.674   8.439  -0.730  1.00  0.00           H  
ATOM     89  N   GLU A   7       5.767   7.868  -3.713  1.00  0.00           N  
ATOM     90  CA  GLU A   7       5.325   7.598  -5.113  1.00  0.00           C  
ATOM     91  C   GLU A   7       4.098   6.680  -5.128  1.00  0.00           C  
ATOM     92  O   GLU A   7       3.127   6.942  -5.809  1.00  0.00           O  
ATOM     93  CB  GLU A   7       6.517   6.907  -5.778  1.00  0.00           C  
ATOM     94  CG  GLU A   7       7.620   7.934  -6.047  1.00  0.00           C  
ATOM     95  CD  GLU A   7       7.767   8.143  -7.555  1.00  0.00           C  
ATOM     96  OE1 GLU A   7       6.877   8.737  -8.141  1.00  0.00           O  
ATOM     97  OE2 GLU A   7       8.769   7.707  -8.098  1.00  0.00           O  
ATOM     98  H   GLU A   7       6.200   7.161  -3.189  1.00  0.00           H  
ATOM     99  HA  GLU A   7       5.107   8.522  -5.623  1.00  0.00           H  
ATOM    100  HB2 GLU A   7       6.894   6.134  -5.123  1.00  0.00           H  
ATOM    101  HB3 GLU A   7       6.202   6.466  -6.712  1.00  0.00           H  
ATOM    102  HG2 GLU A   7       7.361   8.872  -5.576  1.00  0.00           H  
ATOM    103  HG3 GLU A   7       8.554   7.573  -5.643  1.00  0.00           H  
ATOM    104  N   VAL A   8       4.133   5.604  -4.389  1.00  0.00           N  
ATOM    105  CA  VAL A   8       2.963   4.677  -4.374  1.00  0.00           C  
ATOM    106  C   VAL A   8       1.977   5.082  -3.267  1.00  0.00           C  
ATOM    107  O   VAL A   8       2.366   5.420  -2.167  1.00  0.00           O  
ATOM    108  CB  VAL A   8       3.570   3.282  -4.125  1.00  0.00           C  
ATOM    109  CG1 VAL A   8       3.514   2.918  -2.638  1.00  0.00           C  
ATOM    110  CG2 VAL A   8       2.793   2.237  -4.929  1.00  0.00           C  
ATOM    111  H   VAL A   8       4.925   5.405  -3.848  1.00  0.00           H  
ATOM    112  HA  VAL A   8       2.469   4.691  -5.333  1.00  0.00           H  
ATOM    113  HB  VAL A   8       4.601   3.282  -4.449  1.00  0.00           H  
ATOM    114 HG11 VAL A   8       3.688   3.801  -2.044  1.00  0.00           H  
ATOM    115 HG12 VAL A   8       4.272   2.180  -2.418  1.00  0.00           H  
ATOM    116 HG13 VAL A   8       2.540   2.513  -2.403  1.00  0.00           H  
ATOM    117 HG21 VAL A   8       2.910   2.433  -5.984  1.00  0.00           H  
ATOM    118 HG22 VAL A   8       1.746   2.288  -4.666  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       3.173   1.253  -4.701  1.00  0.00           H  
ATOM    120  N   ILE A   9       0.703   5.049  -3.555  1.00  0.00           N  
ATOM    121  CA  ILE A   9      -0.310   5.429  -2.523  1.00  0.00           C  
ATOM    122  C   ILE A   9      -1.623   4.681  -2.774  1.00  0.00           C  
ATOM    123  O   ILE A   9      -2.132   4.654  -3.877  1.00  0.00           O  
ATOM    124  CB  ILE A   9      -0.510   6.937  -2.690  1.00  0.00           C  
ATOM    125  CG1 ILE A   9      -1.356   7.208  -3.938  1.00  0.00           C  
ATOM    126  CG2 ILE A   9       0.850   7.620  -2.839  1.00  0.00           C  
ATOM    127  CD1 ILE A   9      -1.317   8.701  -4.269  1.00  0.00           C  
ATOM    128  H   ILE A   9       0.410   4.773  -4.448  1.00  0.00           H  
ATOM    129  HA  ILE A   9       0.063   5.215  -1.533  1.00  0.00           H  
ATOM    130  HB  ILE A   9      -1.015   7.330  -1.819  1.00  0.00           H  
ATOM    131 HG12 ILE A   9      -0.962   6.642  -4.770  1.00  0.00           H  
ATOM    132 HG13 ILE A   9      -2.377   6.909  -3.750  1.00  0.00           H  
ATOM    133 HG21 ILE A   9       0.714   8.692  -2.848  1.00  0.00           H  
ATOM    134 HG22 ILE A   9       1.311   7.307  -3.764  1.00  0.00           H  
ATOM    135 HG23 ILE A   9       1.483   7.344  -2.010  1.00  0.00           H  
ATOM    136 HD11 ILE A   9      -2.322   9.062  -4.426  1.00  0.00           H  
ATOM    137 HD12 ILE A   9      -0.735   8.856  -5.166  1.00  0.00           H  
ATOM    138 HD13 ILE A   9      -0.864   9.240  -3.450  1.00  0.00           H  
ATOM    139  N   CYS A  10      -2.176   4.078  -1.759  1.00  0.00           N  
ATOM    140  CA  CYS A  10      -3.457   3.334  -1.938  1.00  0.00           C  
ATOM    141  C   CYS A  10      -4.521   3.889  -0.987  1.00  0.00           C  
ATOM    142  O   CYS A  10      -4.201   4.569  -0.033  1.00  0.00           O  
ATOM    143  CB  CYS A  10      -3.123   1.885  -1.584  1.00  0.00           C  
ATOM    144  SG  CYS A  10      -2.326   1.091  -3.002  1.00  0.00           S  
ATOM    145  H   CYS A  10      -1.751   4.113  -0.878  1.00  0.00           H  
ATOM    146  HA  CYS A  10      -3.793   3.398  -2.960  1.00  0.00           H  
ATOM    147  HB2 CYS A  10      -2.451   1.867  -0.737  1.00  0.00           H  
ATOM    148  HB3 CYS A  10      -4.030   1.354  -1.336  1.00  0.00           H  
ATOM    149  N   PRO A  11      -5.756   3.581  -1.276  1.00  0.00           N  
ATOM    150  CA  PRO A  11      -6.870   4.054  -0.431  1.00  0.00           C  
ATOM    151  C   PRO A  11      -7.055   3.133   0.782  1.00  0.00           C  
ATOM    152  O   PRO A  11      -6.413   2.108   0.901  1.00  0.00           O  
ATOM    153  CB  PRO A  11      -8.072   4.003  -1.365  1.00  0.00           C  
ATOM    154  CG  PRO A  11      -7.730   2.992  -2.420  1.00  0.00           C  
ATOM    155  CD  PRO A  11      -6.230   2.779  -2.405  1.00  0.00           C  
ATOM    156  HA  PRO A  11      -6.697   5.066  -0.111  1.00  0.00           H  
ATOM    157  HB2 PRO A  11      -8.953   3.693  -0.820  1.00  0.00           H  
ATOM    158  HB3 PRO A  11      -8.234   4.969  -1.820  1.00  0.00           H  
ATOM    159  HG2 PRO A  11      -8.239   2.065  -2.212  1.00  0.00           H  
ATOM    160  HG3 PRO A  11      -8.031   3.363  -3.388  1.00  0.00           H  
ATOM    161  HD2 PRO A  11      -6.001   1.733  -2.251  1.00  0.00           H  
ATOM    162  HD3 PRO A  11      -5.788   3.133  -3.324  1.00  0.00           H  
ATOM    163  N   ASP A  12      -7.918   3.502   1.690  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -8.136   2.665   2.908  1.00  0.00           C  
ATOM    165  C   ASP A  12      -8.708   1.292   2.542  1.00  0.00           C  
ATOM    166  O   ASP A  12      -8.638   0.356   3.313  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -9.144   3.450   3.749  1.00  0.00           C  
ATOM    168  CG  ASP A  12      -8.763   3.354   5.227  1.00  0.00           C  
ATOM    169  OD1 ASP A  12      -7.643   2.960   5.507  1.00  0.00           O  
ATOM    170  OD2 ASP A  12      -9.599   3.678   6.056  1.00  0.00           O  
ATOM    171  H   ASP A  12      -8.415   4.337   1.577  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -7.214   2.554   3.456  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -9.140   4.486   3.440  1.00  0.00           H  
ATOM    174  HB3 ASP A  12     -10.131   3.036   3.606  1.00  0.00           H  
ATOM    175  N   GLY A  13      -9.275   1.160   1.375  1.00  0.00           N  
ATOM    176  CA  GLY A  13      -9.853  -0.155   0.975  1.00  0.00           C  
ATOM    177  C   GLY A  13      -8.732  -1.180   0.775  1.00  0.00           C  
ATOM    178  O   GLY A  13      -8.986  -2.342   0.529  1.00  0.00           O  
ATOM    179  H   GLY A  13      -9.327   1.926   0.764  1.00  0.00           H  
ATOM    180  HA2 GLY A  13     -10.523  -0.501   1.747  1.00  0.00           H  
ATOM    181  HA3 GLY A  13     -10.400  -0.040   0.051  1.00  0.00           H  
ATOM    182  N   TYR A  14      -7.497  -0.767   0.873  1.00  0.00           N  
ATOM    183  CA  TYR A  14      -6.377  -1.732   0.679  1.00  0.00           C  
ATOM    184  C   TYR A  14      -5.342  -1.600   1.796  1.00  0.00           C  
ATOM    185  O   TYR A  14      -5.423  -0.731   2.640  1.00  0.00           O  
ATOM    186  CB  TYR A  14      -5.749  -1.347  -0.658  1.00  0.00           C  
ATOM    187  CG  TYR A  14      -6.726  -1.618  -1.771  1.00  0.00           C  
ATOM    188  CD1 TYR A  14      -7.630  -0.627  -2.157  1.00  0.00           C  
ATOM    189  CD2 TYR A  14      -6.723  -2.859  -2.419  1.00  0.00           C  
ATOM    190  CE1 TYR A  14      -8.537  -0.874  -3.196  1.00  0.00           C  
ATOM    191  CE2 TYR A  14      -7.627  -3.107  -3.457  1.00  0.00           C  
ATOM    192  CZ  TYR A  14      -8.535  -2.114  -3.846  1.00  0.00           C  
ATOM    193  OH  TYR A  14      -9.427  -2.358  -4.870  1.00  0.00           O  
ATOM    194  H   TYR A  14      -7.306   0.175   1.067  1.00  0.00           H  
ATOM    195  HA  TYR A  14      -6.752  -2.740   0.629  1.00  0.00           H  
ATOM    196  HB2 TYR A  14      -5.500  -0.295  -0.647  1.00  0.00           H  
ATOM    197  HB3 TYR A  14      -4.853  -1.927  -0.817  1.00  0.00           H  
ATOM    198  HD1 TYR A  14      -7.630   0.328  -1.652  1.00  0.00           H  
ATOM    199  HD2 TYR A  14      -6.022  -3.624  -2.117  1.00  0.00           H  
ATOM    200  HE1 TYR A  14      -9.236  -0.108  -3.496  1.00  0.00           H  
ATOM    201  HE2 TYR A  14      -7.626  -4.064  -3.958  1.00  0.00           H  
ATOM    202  HH  TYR A  14     -10.204  -1.814  -4.724  1.00  0.00           H  
ATOM    203  N   THR A  15      -4.361  -2.459   1.791  1.00  0.00           N  
ATOM    204  CA  THR A  15      -3.299  -2.396   2.832  1.00  0.00           C  
ATOM    205  C   THR A  15      -1.927  -2.392   2.156  1.00  0.00           C  
ATOM    206  O   THR A  15      -1.570  -3.314   1.447  1.00  0.00           O  
ATOM    207  CB  THR A  15      -3.484  -3.659   3.679  1.00  0.00           C  
ATOM    208  OG1 THR A  15      -2.919  -4.772   3.001  1.00  0.00           O  
ATOM    209  CG2 THR A  15      -4.976  -3.906   3.917  1.00  0.00           C  
ATOM    210  H   THR A  15      -4.318  -3.145   1.091  1.00  0.00           H  
ATOM    211  HA  THR A  15      -3.421  -1.517   3.444  1.00  0.00           H  
ATOM    212  HB  THR A  15      -2.990  -3.530   4.631  1.00  0.00           H  
ATOM    213  HG1 THR A  15      -2.959  -4.596   2.058  1.00  0.00           H  
ATOM    214 HG21 THR A  15      -5.321  -4.681   3.249  1.00  0.00           H  
ATOM    215 HG22 THR A  15      -5.525  -2.996   3.728  1.00  0.00           H  
ATOM    216 HG23 THR A  15      -5.131  -4.216   4.940  1.00  0.00           H  
ATOM    217  N   CYS A  16      -1.161  -1.355   2.354  1.00  0.00           N  
ATOM    218  CA  CYS A  16       0.182  -1.285   1.709  1.00  0.00           C  
ATOM    219  C   CYS A  16       1.212  -2.074   2.520  1.00  0.00           C  
ATOM    220  O   CYS A  16       1.423  -1.824   3.690  1.00  0.00           O  
ATOM    221  CB  CYS A  16       0.538   0.203   1.694  1.00  0.00           C  
ATOM    222  SG  CYS A  16       0.630   0.820   3.395  1.00  0.00           S  
ATOM    223  H   CYS A  16      -1.473  -0.617   2.920  1.00  0.00           H  
ATOM    224  HA  CYS A  16       0.133  -1.659   0.699  1.00  0.00           H  
ATOM    225  HB2 CYS A  16       1.493   0.338   1.210  1.00  0.00           H  
ATOM    226  HB3 CYS A  16      -0.221   0.750   1.154  1.00  0.00           H  
ATOM    227  N   CYS A  17       1.862  -3.020   1.899  1.00  0.00           N  
ATOM    228  CA  CYS A  17       2.886  -3.823   2.623  1.00  0.00           C  
ATOM    229  C   CYS A  17       4.257  -3.621   1.973  1.00  0.00           C  
ATOM    230  O   CYS A  17       4.416  -3.780   0.779  1.00  0.00           O  
ATOM    231  CB  CYS A  17       2.431  -5.276   2.480  1.00  0.00           C  
ATOM    232  SG  CYS A  17       1.509  -5.767   3.960  1.00  0.00           S  
ATOM    233  H   CYS A  17       1.678  -3.198   0.953  1.00  0.00           H  
ATOM    234  HA  CYS A  17       2.917  -3.546   3.665  1.00  0.00           H  
ATOM    235  HB2 CYS A  17       1.795  -5.371   1.612  1.00  0.00           H  
ATOM    236  HB3 CYS A  17       3.294  -5.915   2.367  1.00  0.00           H  
ATOM    237  HG  CYS A  17       1.108  -6.622   3.789  1.00  0.00           H  
ATOM    238  N   ARG A  18       5.247  -3.267   2.745  1.00  0.00           N  
ATOM    239  CA  ARG A  18       6.603  -3.052   2.163  1.00  0.00           C  
ATOM    240  C   ARG A  18       7.333  -4.388   2.008  1.00  0.00           C  
ATOM    241  O   ARG A  18       7.521  -5.120   2.960  1.00  0.00           O  
ATOM    242  CB  ARG A  18       7.326  -2.157   3.169  1.00  0.00           C  
ATOM    243  CG  ARG A  18       8.082  -1.058   2.422  1.00  0.00           C  
ATOM    244  CD  ARG A  18       9.542  -1.040   2.882  1.00  0.00           C  
ATOM    245  NE  ARG A  18       9.929   0.398   2.882  1.00  0.00           N  
ATOM    246  CZ  ARG A  18      11.042   0.775   2.315  1.00  0.00           C  
ATOM    247  NH1 ARG A  18      12.152   0.793   3.003  1.00  0.00           N  
ATOM    248  NH2 ARG A  18      11.045   1.133   1.060  1.00  0.00           N  
ATOM    249  H   ARG A  18       5.099  -3.139   3.705  1.00  0.00           H  
ATOM    250  HA  ARG A  18       6.529  -2.550   1.211  1.00  0.00           H  
ATOM    251  HB2 ARG A  18       6.604  -1.709   3.836  1.00  0.00           H  
ATOM    252  HB3 ARG A  18       8.026  -2.749   3.740  1.00  0.00           H  
ATOM    253  HG2 ARG A  18       8.040  -1.250   1.360  1.00  0.00           H  
ATOM    254  HG3 ARG A  18       7.629  -0.100   2.633  1.00  0.00           H  
ATOM    255  HD2 ARG A  18       9.626  -1.456   3.877  1.00  0.00           H  
ATOM    256  HD3 ARG A  18      10.160  -1.590   2.189  1.00  0.00           H  
ATOM    257  HE  ARG A  18       9.349   1.061   3.310  1.00  0.00           H  
ATOM    258 HH11 ARG A  18      12.149   0.520   3.965  1.00  0.00           H  
ATOM    259 HH12 ARG A  18      13.005   1.083   2.569  1.00  0.00           H  
ATOM    260 HH21 ARG A  18      10.196   1.119   0.534  1.00  0.00           H  
ATOM    261 HH22 ARG A  18      11.899   1.422   0.625  1.00  0.00           H  
ATOM    262  N   LEU A  19       7.746  -4.711   0.812  1.00  0.00           N  
ATOM    263  CA  LEU A  19       8.465  -6.000   0.592  1.00  0.00           C  
ATOM    264  C   LEU A  19       9.831  -5.967   1.282  1.00  0.00           C  
ATOM    265  O   LEU A  19      10.266  -4.934   1.750  1.00  0.00           O  
ATOM    266  CB  LEU A  19       8.631  -6.098  -0.924  1.00  0.00           C  
ATOM    267  CG  LEU A  19       7.930  -7.354  -1.440  1.00  0.00           C  
ATOM    268  CD1 LEU A  19       6.517  -6.994  -1.903  1.00  0.00           C  
ATOM    269  CD2 LEU A  19       8.718  -7.931  -2.617  1.00  0.00           C  
ATOM    270  H   LEU A  19       7.585  -4.106   0.058  1.00  0.00           H  
ATOM    271  HA  LEU A  19       7.877  -6.829   0.954  1.00  0.00           H  
ATOM    272  HB2 LEU A  19       8.191  -5.226  -1.386  1.00  0.00           H  
ATOM    273  HB3 LEU A  19       9.680  -6.146  -1.170  1.00  0.00           H  
ATOM    274  HG  LEU A  19       7.873  -8.087  -0.647  1.00  0.00           H  
ATOM    275 HD11 LEU A  19       6.279  -5.992  -1.583  1.00  0.00           H  
ATOM    276 HD12 LEU A  19       5.810  -7.688  -1.472  1.00  0.00           H  
ATOM    277 HD13 LEU A  19       6.467  -7.050  -2.980  1.00  0.00           H  
ATOM    278 HD21 LEU A  19       9.757  -8.032  -2.338  1.00  0.00           H  
ATOM    279 HD22 LEU A  19       8.636  -7.268  -3.465  1.00  0.00           H  
ATOM    280 HD23 LEU A  19       8.320  -8.900  -2.877  1.00  0.00           H  
ATOM    281  N   PRO A  20      10.461  -7.109   1.321  1.00  0.00           N  
ATOM    282  CA  PRO A  20      11.795  -7.224   1.961  1.00  0.00           C  
ATOM    283  C   PRO A  20      12.871  -6.567   1.090  1.00  0.00           C  
ATOM    284  O   PRO A  20      13.939  -6.228   1.558  1.00  0.00           O  
ATOM    285  CB  PRO A  20      12.018  -8.731   2.051  1.00  0.00           C  
ATOM    286  CG  PRO A  20      11.171  -9.313   0.964  1.00  0.00           C  
ATOM    287  CD  PRO A  20       9.996  -8.387   0.775  1.00  0.00           C  
ATOM    288  HA  PRO A  20      11.784  -6.791   2.948  1.00  0.00           H  
ATOM    289  HB2 PRO A  20      13.061  -8.966   1.885  1.00  0.00           H  
ATOM    290  HB3 PRO A  20      11.694  -9.103   3.011  1.00  0.00           H  
ATOM    291  HG2 PRO A  20      11.743  -9.379   0.048  1.00  0.00           H  
ATOM    292  HG3 PRO A  20      10.820 -10.290   1.252  1.00  0.00           H  
ATOM    293  HD2 PRO A  20       9.757  -8.292  -0.275  1.00  0.00           H  
ATOM    294  HD3 PRO A  20       9.142  -8.740   1.331  1.00  0.00           H  
ATOM    295  N   SER A  21      12.599  -6.386  -0.175  1.00  0.00           N  
ATOM    296  CA  SER A  21      13.612  -5.751  -1.068  1.00  0.00           C  
ATOM    297  C   SER A  21      13.287  -4.269  -1.260  1.00  0.00           C  
ATOM    298  O   SER A  21      13.557  -3.692  -2.295  1.00  0.00           O  
ATOM    299  CB  SER A  21      13.502  -6.499  -2.396  1.00  0.00           C  
ATOM    300  OG  SER A  21      13.303  -7.884  -2.142  1.00  0.00           O  
ATOM    301  H   SER A  21      11.733  -6.665  -0.537  1.00  0.00           H  
ATOM    302  HA  SER A  21      14.602  -5.870  -0.658  1.00  0.00           H  
ATOM    303  HB2 SER A  21      12.668  -6.116  -2.959  1.00  0.00           H  
ATOM    304  HB3 SER A  21      14.413  -6.354  -2.964  1.00  0.00           H  
ATOM    305  HG  SER A  21      13.688  -8.377  -2.871  1.00  0.00           H  
ATOM    306  N   GLY A  22      12.711  -3.646  -0.269  1.00  0.00           N  
ATOM    307  CA  GLY A  22      12.370  -2.200  -0.394  1.00  0.00           C  
ATOM    308  C   GLY A  22      11.282  -2.020  -1.454  1.00  0.00           C  
ATOM    309  O   GLY A  22      11.328  -1.108  -2.254  1.00  0.00           O  
ATOM    310  H   GLY A  22      12.501  -4.128   0.559  1.00  0.00           H  
ATOM    311  HA2 GLY A  22      12.013  -1.832   0.558  1.00  0.00           H  
ATOM    312  HA3 GLY A  22      13.250  -1.648  -0.688  1.00  0.00           H  
ATOM    313  N   ALA A  23      10.304  -2.884  -1.470  1.00  0.00           N  
ATOM    314  CA  ALA A  23       9.216  -2.758  -2.483  1.00  0.00           C  
ATOM    315  C   ALA A  23       7.882  -2.454  -1.796  1.00  0.00           C  
ATOM    316  O   ALA A  23       7.824  -2.217  -0.606  1.00  0.00           O  
ATOM    317  CB  ALA A  23       9.165  -4.117  -3.179  1.00  0.00           C  
ATOM    318  H   ALA A  23      10.284  -3.615  -0.818  1.00  0.00           H  
ATOM    319  HA  ALA A  23       9.456  -1.988  -3.198  1.00  0.00           H  
ATOM    320  HB1 ALA A  23       9.550  -4.023  -4.183  1.00  0.00           H  
ATOM    321  HB2 ALA A  23       8.142  -4.463  -3.216  1.00  0.00           H  
ATOM    322  HB3 ALA A  23       9.764  -4.826  -2.627  1.00  0.00           H  
ATOM    323  N   TRP A  24       6.808  -2.459  -2.538  1.00  0.00           N  
ATOM    324  CA  TRP A  24       5.479  -2.169  -1.930  1.00  0.00           C  
ATOM    325  C   TRP A  24       4.414  -3.092  -2.522  1.00  0.00           C  
ATOM    326  O   TRP A  24       4.481  -3.479  -3.671  1.00  0.00           O  
ATOM    327  CB  TRP A  24       5.184  -0.716  -2.298  1.00  0.00           C  
ATOM    328  CG  TRP A  24       5.699   0.188  -1.226  1.00  0.00           C  
ATOM    329  CD1 TRP A  24       6.651   1.132  -1.399  1.00  0.00           C  
ATOM    330  CD2 TRP A  24       5.308   0.252   0.177  1.00  0.00           C  
ATOM    331  NE1 TRP A  24       6.872   1.772  -0.193  1.00  0.00           N  
ATOM    332  CE2 TRP A  24       6.068   1.265   0.809  1.00  0.00           C  
ATOM    333  CE3 TRP A  24       4.378  -0.463   0.953  1.00  0.00           C  
ATOM    334  CZ2 TRP A  24       5.911   1.557   2.164  1.00  0.00           C  
ATOM    335  CZ3 TRP A  24       4.217  -0.169   2.318  1.00  0.00           C  
ATOM    336  CH2 TRP A  24       4.983   0.838   2.922  1.00  0.00           C  
ATOM    337  H   TRP A  24       6.876  -2.654  -3.497  1.00  0.00           H  
ATOM    338  HA  TRP A  24       5.522  -2.276  -0.858  1.00  0.00           H  
ATOM    339  HB2 TRP A  24       5.669  -0.477  -3.233  1.00  0.00           H  
ATOM    340  HB3 TRP A  24       4.118  -0.581  -2.401  1.00  0.00           H  
ATOM    341  HD1 TRP A  24       7.158   1.351  -2.328  1.00  0.00           H  
ATOM    342  HE1 TRP A  24       7.515   2.497  -0.047  1.00  0.00           H  
ATOM    343  HE3 TRP A  24       3.783  -1.241   0.497  1.00  0.00           H  
ATOM    344  HZ2 TRP A  24       6.503   2.335   2.625  1.00  0.00           H  
ATOM    345  HZ3 TRP A  24       3.500  -0.724   2.906  1.00  0.00           H  
ATOM    346  HH2 TRP A  24       4.855   1.058   3.971  1.00  0.00           H  
ATOM    347  N   GLY A  25       3.427  -3.445  -1.747  1.00  0.00           N  
ATOM    348  CA  GLY A  25       2.357  -4.340  -2.268  1.00  0.00           C  
ATOM    349  C   GLY A  25       1.010  -3.912  -1.685  1.00  0.00           C  
ATOM    350  O   GLY A  25       0.779  -4.014  -0.496  1.00  0.00           O  
ATOM    351  H   GLY A  25       3.389  -3.120  -0.823  1.00  0.00           H  
ATOM    352  HA2 GLY A  25       2.323  -4.272  -3.347  1.00  0.00           H  
ATOM    353  HA3 GLY A  25       2.564  -5.358  -1.977  1.00  0.00           H  
ATOM    354  N   CYS A  26       0.119  -3.434  -2.508  1.00  0.00           N  
ATOM    355  CA  CYS A  26      -1.211  -3.004  -1.992  1.00  0.00           C  
ATOM    356  C   CYS A  26      -2.207  -4.159  -2.088  1.00  0.00           C  
ATOM    357  O   CYS A  26      -2.666  -4.509  -3.157  1.00  0.00           O  
ATOM    358  CB  CYS A  26      -1.637  -1.851  -2.900  1.00  0.00           C  
ATOM    359  SG  CYS A  26      -1.095  -0.282  -2.178  1.00  0.00           S  
ATOM    360  H   CYS A  26       0.323  -3.360  -3.464  1.00  0.00           H  
ATOM    361  HA  CYS A  26      -1.128  -2.660  -0.973  1.00  0.00           H  
ATOM    362  HB2 CYS A  26      -1.187  -1.975  -3.875  1.00  0.00           H  
ATOM    363  HB3 CYS A  26      -2.714  -1.849  -2.997  1.00  0.00           H  
ATOM    364  N   CYS A  27      -2.545  -4.755  -0.980  1.00  0.00           N  
ATOM    365  CA  CYS A  27      -3.511  -5.888  -1.013  1.00  0.00           C  
ATOM    366  C   CYS A  27      -4.753  -5.549  -0.185  1.00  0.00           C  
ATOM    367  O   CYS A  27      -4.651  -4.968   0.876  1.00  0.00           O  
ATOM    368  CB  CYS A  27      -2.757  -7.067  -0.396  1.00  0.00           C  
ATOM    369  SG  CYS A  27      -1.286  -7.427  -1.389  1.00  0.00           S  
ATOM    370  H   CYS A  27      -2.164  -4.458  -0.125  1.00  0.00           H  
ATOM    371  HA  CYS A  27      -3.784  -6.118  -2.030  1.00  0.00           H  
ATOM    372  HB2 CYS A  27      -2.458  -6.816   0.612  1.00  0.00           H  
ATOM    373  HB3 CYS A  27      -3.399  -7.935  -0.376  1.00  0.00           H  
ATOM    374  HG  CYS A  27      -1.273  -8.369  -1.569  1.00  0.00           H  
ATOM    375  N   PRO A  28      -5.889  -5.923  -0.706  1.00  0.00           N  
ATOM    376  CA  PRO A  28      -7.171  -5.655  -0.009  1.00  0.00           C  
ATOM    377  C   PRO A  28      -7.323  -6.567   1.211  1.00  0.00           C  
ATOM    378  O   PRO A  28      -6.855  -7.688   1.222  1.00  0.00           O  
ATOM    379  CB  PRO A  28      -8.226  -5.976  -1.064  1.00  0.00           C  
ATOM    380  CG  PRO A  28      -7.563  -6.937  -1.998  1.00  0.00           C  
ATOM    381  CD  PRO A  28      -6.088  -6.625  -1.981  1.00  0.00           C  
ATOM    382  HA  PRO A  28      -7.240  -4.620   0.278  1.00  0.00           H  
ATOM    383  HB2 PRO A  28      -9.090  -6.432  -0.600  1.00  0.00           H  
ATOM    384  HB3 PRO A  28      -8.510  -5.081  -1.595  1.00  0.00           H  
ATOM    385  HG2 PRO A  28      -7.731  -7.952  -1.663  1.00  0.00           H  
ATOM    386  HG3 PRO A  28      -7.949  -6.808  -2.996  1.00  0.00           H  
ATOM    387  HD2 PRO A  28      -5.510  -7.538  -2.009  1.00  0.00           H  
ATOM    388  HD3 PRO A  28      -5.828  -5.981  -2.805  1.00  0.00           H  
ATOM    389  N   PHE A  29      -7.979  -6.094   2.235  1.00  0.00           N  
ATOM    390  CA  PHE A  29      -8.166  -6.932   3.454  1.00  0.00           C  
ATOM    391  C   PHE A  29      -9.182  -8.041   3.172  1.00  0.00           C  
ATOM    392  O   PHE A  29     -10.358  -7.789   2.996  1.00  0.00           O  
ATOM    393  CB  PHE A  29      -8.700  -5.972   4.516  1.00  0.00           C  
ATOM    394  CG  PHE A  29      -8.274  -6.446   5.885  1.00  0.00           C  
ATOM    395  CD1 PHE A  29      -6.919  -6.433   6.241  1.00  0.00           C  
ATOM    396  CD2 PHE A  29      -9.233  -6.898   6.800  1.00  0.00           C  
ATOM    397  CE1 PHE A  29      -6.524  -6.871   7.511  1.00  0.00           C  
ATOM    398  CE2 PHE A  29      -8.837  -7.337   8.069  1.00  0.00           C  
ATOM    399  CZ  PHE A  29      -7.484  -7.323   8.425  1.00  0.00           C  
ATOM    400  H   PHE A  29      -8.350  -5.188   2.202  1.00  0.00           H  
ATOM    401  HA  PHE A  29      -7.226  -7.351   3.773  1.00  0.00           H  
ATOM    402  HB2 PHE A  29      -8.306  -4.983   4.338  1.00  0.00           H  
ATOM    403  HB3 PHE A  29      -9.779  -5.944   4.466  1.00  0.00           H  
ATOM    404  HD1 PHE A  29      -6.179  -6.084   5.536  1.00  0.00           H  
ATOM    405  HD2 PHE A  29     -10.277  -6.909   6.526  1.00  0.00           H  
ATOM    406  HE1 PHE A  29      -5.480  -6.861   7.786  1.00  0.00           H  
ATOM    407  HE2 PHE A  29      -9.577  -7.687   8.775  1.00  0.00           H  
ATOM    408  HZ  PHE A  29      -7.178  -7.661   9.404  1.00  0.00           H  
ATOM    409  N   THR A  30      -8.737  -9.267   3.124  1.00  0.00           N  
ATOM    410  CA  THR A  30      -9.679 -10.390   2.849  1.00  0.00           C  
ATOM    411  C   THR A  30      -9.426 -11.541   3.824  1.00  0.00           C  
ATOM    412  O   THR A  30      -9.054 -12.630   3.433  1.00  0.00           O  
ATOM    413  CB  THR A  30      -9.369 -10.822   1.416  1.00  0.00           C  
ATOM    414  OG1 THR A  30     -10.009 -12.061   1.148  1.00  0.00           O  
ATOM    415  CG2 THR A  30      -7.857 -10.979   1.246  1.00  0.00           C  
ATOM    416  H   THR A  30      -7.784  -9.449   3.266  1.00  0.00           H  
ATOM    417  HA  THR A  30     -10.701 -10.052   2.920  1.00  0.00           H  
ATOM    418  HB  THR A  30      -9.727 -10.072   0.727  1.00  0.00           H  
ATOM    419  HG1 THR A  30      -9.646 -12.719   1.745  1.00  0.00           H  
ATOM    420 HG21 THR A  30      -7.511 -11.802   1.854  1.00  0.00           H  
ATOM    421 HG22 THR A  30      -7.362 -10.070   1.556  1.00  0.00           H  
ATOM    422 HG23 THR A  30      -7.629 -11.178   0.209  1.00  0.00           H  
ATOM    423  N   GLN A  31      -9.622 -11.309   5.092  1.00  0.00           N  
ATOM    424  CA  GLN A  31      -9.391 -12.390   6.091  1.00  0.00           C  
ATOM    425  C   GLN A  31     -10.727 -12.960   6.574  1.00  0.00           C  
ATOM    426  O   GLN A  31     -10.869 -14.152   6.767  1.00  0.00           O  
ATOM    427  CB  GLN A  31      -8.649 -11.709   7.242  1.00  0.00           C  
ATOM    428  CG  GLN A  31      -7.141 -11.893   7.059  1.00  0.00           C  
ATOM    429  CD  GLN A  31      -6.568 -10.695   6.302  1.00  0.00           C  
ATOM    430  OE1 GLN A  31      -7.301  -9.827   5.867  1.00  0.00           O  
ATOM    431  NE2 GLN A  31      -5.278 -10.608   6.126  1.00  0.00           N  
ATOM    432  H   GLN A  31      -9.921 -10.423   5.386  1.00  0.00           H  
ATOM    433  HA  GLN A  31      -8.778 -13.170   5.667  1.00  0.00           H  
ATOM    434  HB2 GLN A  31      -8.886 -10.654   7.247  1.00  0.00           H  
ATOM    435  HB3 GLN A  31      -8.953 -12.151   8.178  1.00  0.00           H  
ATOM    436  HG2 GLN A  31      -6.668 -11.970   8.027  1.00  0.00           H  
ATOM    437  HG3 GLN A  31      -6.956 -12.795   6.494  1.00  0.00           H  
ATOM    438 HE21 GLN A  31      -4.689 -11.308   6.476  1.00  0.00           H  
ATOM    439 HE22 GLN A  31      -4.899  -9.845   5.644  1.00  0.00           H  
TER     440      GLN A  31                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1      -7.656   8.417  -0.709  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -6.543   7.423  -0.716  1.00  0.00           C  
ATOM      3  C   VAL A   1      -5.615   7.656   0.479  1.00  0.00           C  
ATOM      4  O   VAL A   1      -5.737   8.633   1.192  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -5.797   7.669  -2.028  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -6.615   7.112  -3.193  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.592   9.174  -2.222  1.00  0.00           C  
ATOM      8  H   VAL A   1      -7.709   9.091   0.000  1.00  0.00           H  
ATOM      9  HA  VAL A   1      -6.934   6.419  -0.699  1.00  0.00           H  
ATOM     10  HB  VAL A   1      -4.837   7.175  -1.992  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      -6.095   6.271  -3.629  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      -6.746   7.881  -3.942  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      -7.582   6.790  -2.835  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      -4.989   9.563  -1.414  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      -6.550   9.670  -2.228  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      -5.090   9.350  -3.162  1.00  0.00           H  
ATOM     17  N   VAL A   2      -4.687   6.765   0.701  1.00  0.00           N  
ATOM     18  CA  VAL A   2      -3.750   6.932   1.849  1.00  0.00           C  
ATOM     19  C   VAL A   2      -2.305   6.953   1.348  1.00  0.00           C  
ATOM     20  O   VAL A   2      -1.651   5.932   1.262  1.00  0.00           O  
ATOM     21  CB  VAL A   2      -3.997   5.715   2.737  1.00  0.00           C  
ATOM     22  CG1 VAL A   2      -3.918   4.441   1.895  1.00  0.00           C  
ATOM     23  CG2 VAL A   2      -2.940   5.668   3.844  1.00  0.00           C  
ATOM     24  H   VAL A   2      -4.606   5.985   0.114  1.00  0.00           H  
ATOM     25  HA  VAL A   2      -3.975   7.838   2.391  1.00  0.00           H  
ATOM     26  HB  VAL A   2      -4.979   5.789   3.179  1.00  0.00           H  
ATOM     27 HG11 VAL A   2      -3.519   3.637   2.496  1.00  0.00           H  
ATOM     28 HG12 VAL A   2      -3.273   4.611   1.046  1.00  0.00           H  
ATOM     29 HG13 VAL A   2      -4.907   4.176   1.550  1.00  0.00           H  
ATOM     30 HG21 VAL A   2      -2.371   4.754   3.761  1.00  0.00           H  
ATOM     31 HG22 VAL A   2      -3.427   5.703   4.808  1.00  0.00           H  
ATOM     32 HG23 VAL A   2      -2.278   6.515   3.745  1.00  0.00           H  
ATOM     33  N   HIS A   3      -1.802   8.108   1.010  1.00  0.00           N  
ATOM     34  CA  HIS A   3      -0.402   8.196   0.508  1.00  0.00           C  
ATOM     35  C   HIS A   3       0.577   7.659   1.557  1.00  0.00           C  
ATOM     36  O   HIS A   3       1.171   8.411   2.304  1.00  0.00           O  
ATOM     37  CB  HIS A   3      -0.162   9.686   0.262  1.00  0.00           C  
ATOM     38  CG  HIS A   3      -0.387  10.458   1.536  1.00  0.00           C  
ATOM     39  ND1 HIS A   3      -0.749   9.842   2.726  1.00  0.00           N  
ATOM     40  CD2 HIS A   3      -0.299  11.797   1.821  1.00  0.00           C  
ATOM     41  CE1 HIS A   3      -0.863  10.803   3.661  1.00  0.00           C  
ATOM     42  NE2 HIS A   3      -0.599  12.014   3.162  1.00  0.00           N  
ATOM     43  H   HIS A   3      -2.348   8.920   1.083  1.00  0.00           H  
ATOM     44  HA  HIS A   3      -0.299   7.650  -0.416  1.00  0.00           H  
ATOM     45  HB2 HIS A   3       0.854   9.835  -0.073  1.00  0.00           H  
ATOM     46  HB3 HIS A   3      -0.845  10.039  -0.496  1.00  0.00           H  
ATOM     47  HD1 HIS A   3      -0.900   8.883   2.861  1.00  0.00           H  
ATOM     48  HD2 HIS A   3      -0.037  12.567   1.111  1.00  0.00           H  
ATOM     49  HE1 HIS A   3      -1.133  10.618   4.691  1.00  0.00           H  
ATOM     50  N   CYS A   4       0.752   6.367   1.619  1.00  0.00           N  
ATOM     51  CA  CYS A   4       1.698   5.793   2.620  1.00  0.00           C  
ATOM     52  C   CYS A   4       3.071   6.450   2.472  1.00  0.00           C  
ATOM     53  O   CYS A   4       3.824   6.561   3.418  1.00  0.00           O  
ATOM     54  CB  CYS A   4       1.773   4.303   2.288  1.00  0.00           C  
ATOM     55  SG  CYS A   4       1.748   3.343   3.823  1.00  0.00           S  
ATOM     56  H   CYS A   4       0.266   5.775   1.007  1.00  0.00           H  
ATOM     57  HA  CYS A   4       1.319   5.931   3.620  1.00  0.00           H  
ATOM     58  HB2 CYS A   4       0.928   4.026   1.676  1.00  0.00           H  
ATOM     59  HB3 CYS A   4       2.689   4.099   1.751  1.00  0.00           H  
ATOM     60  N   ASP A   5       3.398   6.892   1.288  1.00  0.00           N  
ATOM     61  CA  ASP A   5       4.718   7.547   1.073  1.00  0.00           C  
ATOM     62  C   ASP A   5       4.596   8.622  -0.012  1.00  0.00           C  
ATOM     63  O   ASP A   5       3.511   9.048  -0.354  1.00  0.00           O  
ATOM     64  CB  ASP A   5       5.649   6.422   0.623  1.00  0.00           C  
ATOM     65  CG  ASP A   5       6.584   6.043   1.772  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       7.406   6.867   2.137  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       6.461   4.935   2.269  1.00  0.00           O  
ATOM     68  H   ASP A   5       2.772   6.795   0.539  1.00  0.00           H  
ATOM     69  HA  ASP A   5       5.079   7.979   1.994  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       5.061   5.562   0.339  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       6.235   6.751  -0.222  1.00  0.00           H  
ATOM     72  N   MET A   6       5.695   9.067  -0.554  1.00  0.00           N  
ATOM     73  CA  MET A   6       5.631  10.116  -1.611  1.00  0.00           C  
ATOM     74  C   MET A   6       5.748   9.487  -3.002  1.00  0.00           C  
ATOM     75  O   MET A   6       6.003  10.164  -3.979  1.00  0.00           O  
ATOM     76  CB  MET A   6       6.828  11.027  -1.334  1.00  0.00           C  
ATOM     77  CG  MET A   6       6.450  12.474  -1.649  1.00  0.00           C  
ATOM     78  SD  MET A   6       7.368  13.588  -0.557  1.00  0.00           S  
ATOM     79  CE  MET A   6       8.557  14.179  -1.786  1.00  0.00           C  
ATOM     80  H   MET A   6       6.564   8.716  -0.263  1.00  0.00           H  
ATOM     81  HA  MET A   6       4.714  10.680  -1.528  1.00  0.00           H  
ATOM     82  HB2 MET A   6       7.108  10.945  -0.293  1.00  0.00           H  
ATOM     83  HB3 MET A   6       7.657  10.730  -1.957  1.00  0.00           H  
ATOM     84  HG2 MET A   6       6.694  12.694  -2.677  1.00  0.00           H  
ATOM     85  HG3 MET A   6       5.390  12.611  -1.493  1.00  0.00           H  
ATOM     86  HE1 MET A   6       8.080  14.224  -2.755  1.00  0.00           H  
ATOM     87  HE2 MET A   6       9.396  13.503  -1.831  1.00  0.00           H  
ATOM     88  HE3 MET A   6       8.905  15.163  -1.503  1.00  0.00           H  
ATOM     89  N   GLU A   7       5.569   8.197  -3.103  1.00  0.00           N  
ATOM     90  CA  GLU A   7       5.677   7.533  -4.435  1.00  0.00           C  
ATOM     91  C   GLU A   7       4.545   6.517  -4.626  1.00  0.00           C  
ATOM     92  O   GLU A   7       4.067   6.308  -5.722  1.00  0.00           O  
ATOM     93  CB  GLU A   7       7.034   6.828  -4.419  1.00  0.00           C  
ATOM     94  CG  GLU A   7       7.053   5.775  -3.309  1.00  0.00           C  
ATOM     95  CD  GLU A   7       8.354   4.974  -3.387  1.00  0.00           C  
ATOM     96  OE1 GLU A   7       8.397   4.027  -4.155  1.00  0.00           O  
ATOM     97  OE2 GLU A   7       9.285   5.321  -2.679  1.00  0.00           O  
ATOM     98  H   GLU A   7       5.367   7.667  -2.304  1.00  0.00           H  
ATOM     99  HA  GLU A   7       5.656   8.269  -5.223  1.00  0.00           H  
ATOM    100  HB2 GLU A   7       7.203   6.349  -5.372  1.00  0.00           H  
ATOM    101  HB3 GLU A   7       7.815   7.553  -4.237  1.00  0.00           H  
ATOM    102  HG2 GLU A   7       6.988   6.265  -2.348  1.00  0.00           H  
ATOM    103  HG3 GLU A   7       6.213   5.108  -3.432  1.00  0.00           H  
ATOM    104  N   VAL A   8       4.114   5.881  -3.570  1.00  0.00           N  
ATOM    105  CA  VAL A   8       3.015   4.882  -3.703  1.00  0.00           C  
ATOM    106  C   VAL A   8       1.782   5.337  -2.917  1.00  0.00           C  
ATOM    107  O   VAL A   8       1.863   6.194  -2.060  1.00  0.00           O  
ATOM    108  CB  VAL A   8       3.582   3.589  -3.117  1.00  0.00           C  
ATOM    109  CG1 VAL A   8       3.775   3.754  -1.609  1.00  0.00           C  
ATOM    110  CG2 VAL A   8       2.608   2.438  -3.384  1.00  0.00           C  
ATOM    111  H   VAL A   8       4.510   6.060  -2.692  1.00  0.00           H  
ATOM    112  HA  VAL A   8       2.765   4.735  -4.742  1.00  0.00           H  
ATOM    113  HB  VAL A   8       4.535   3.372  -3.580  1.00  0.00           H  
ATOM    114 HG11 VAL A   8       3.265   2.956  -1.090  1.00  0.00           H  
ATOM    115 HG12 VAL A   8       3.368   4.704  -1.297  1.00  0.00           H  
ATOM    116 HG13 VAL A   8       4.829   3.720  -1.375  1.00  0.00           H  
ATOM    117 HG21 VAL A   8       2.907   1.571  -2.814  1.00  0.00           H  
ATOM    118 HG22 VAL A   8       2.616   2.198  -4.436  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       1.612   2.736  -3.090  1.00  0.00           H  
ATOM    120  N   ILE A   9       0.641   4.773  -3.206  1.00  0.00           N  
ATOM    121  CA  ILE A   9      -0.598   5.176  -2.479  1.00  0.00           C  
ATOM    122  C   ILE A   9      -1.646   4.063  -2.557  1.00  0.00           C  
ATOM    123  O   ILE A   9      -1.898   3.508  -3.609  1.00  0.00           O  
ATOM    124  CB  ILE A   9      -1.094   6.423  -3.214  1.00  0.00           C  
ATOM    125  CG1 ILE A   9      -2.297   7.010  -2.471  1.00  0.00           C  
ATOM    126  CG2 ILE A   9      -1.515   6.043  -4.635  1.00  0.00           C  
ATOM    127  CD1 ILE A   9      -2.956   8.086  -3.335  1.00  0.00           C  
ATOM    128  H   ILE A   9       0.598   4.086  -3.904  1.00  0.00           H  
ATOM    129  HA  ILE A   9      -0.374   5.416  -1.453  1.00  0.00           H  
ATOM    130  HB  ILE A   9      -0.301   7.156  -3.256  1.00  0.00           H  
ATOM    131 HG12 ILE A   9      -3.009   6.224  -2.265  1.00  0.00           H  
ATOM    132 HG13 ILE A   9      -1.967   7.449  -1.542  1.00  0.00           H  
ATOM    133 HG21 ILE A   9      -2.592   5.981  -4.685  1.00  0.00           H  
ATOM    134 HG22 ILE A   9      -1.086   5.087  -4.893  1.00  0.00           H  
ATOM    135 HG23 ILE A   9      -1.166   6.795  -5.327  1.00  0.00           H  
ATOM    136 HD11 ILE A   9      -3.931   7.745  -3.652  1.00  0.00           H  
ATOM    137 HD12 ILE A   9      -2.342   8.277  -4.202  1.00  0.00           H  
ATOM    138 HD13 ILE A   9      -3.062   8.994  -2.761  1.00  0.00           H  
ATOM    139  N   CYS A  10      -2.267   3.735  -1.456  1.00  0.00           N  
ATOM    140  CA  CYS A  10      -3.305   2.665  -1.480  1.00  0.00           C  
ATOM    141  C   CYS A  10      -4.692   3.292  -1.321  1.00  0.00           C  
ATOM    142  O   CYS A  10      -4.850   4.262  -0.606  1.00  0.00           O  
ATOM    143  CB  CYS A  10      -2.982   1.763  -0.286  1.00  0.00           C  
ATOM    144  SG  CYS A  10      -1.253   1.234  -0.369  1.00  0.00           S  
ATOM    145  H   CYS A  10      -2.058   4.199  -0.616  1.00  0.00           H  
ATOM    146  HA  CYS A  10      -3.244   2.103  -2.396  1.00  0.00           H  
ATOM    147  HB2 CYS A  10      -3.147   2.307   0.630  1.00  0.00           H  
ATOM    148  HB3 CYS A  10      -3.625   0.895  -0.308  1.00  0.00           H  
ATOM    149  N   PRO A  11      -5.656   2.725  -1.996  1.00  0.00           N  
ATOM    150  CA  PRO A  11      -7.037   3.250  -1.923  1.00  0.00           C  
ATOM    151  C   PRO A  11      -7.749   2.769  -0.651  1.00  0.00           C  
ATOM    152  O   PRO A  11      -8.928   2.479  -0.667  1.00  0.00           O  
ATOM    153  CB  PRO A  11      -7.702   2.676  -3.168  1.00  0.00           C  
ATOM    154  CG  PRO A  11      -6.926   1.440  -3.508  1.00  0.00           C  
ATOM    155  CD  PRO A  11      -5.555   1.561  -2.882  1.00  0.00           C  
ATOM    156  HA  PRO A  11      -7.035   4.324  -1.971  1.00  0.00           H  
ATOM    157  HB2 PRO A  11      -8.733   2.428  -2.958  1.00  0.00           H  
ATOM    158  HB3 PRO A  11      -7.644   3.382  -3.982  1.00  0.00           H  
ATOM    159  HG2 PRO A  11      -7.435   0.573  -3.117  1.00  0.00           H  
ATOM    160  HG3 PRO A  11      -6.827   1.354  -4.579  1.00  0.00           H  
ATOM    161  HD2 PRO A  11      -5.319   0.670  -2.316  1.00  0.00           H  
ATOM    162  HD3 PRO A  11      -4.809   1.736  -3.643  1.00  0.00           H  
ATOM    163  N   ASP A  12      -7.051   2.692   0.451  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -7.697   2.242   1.720  1.00  0.00           C  
ATOM    165  C   ASP A  12      -8.124   0.773   1.624  1.00  0.00           C  
ATOM    166  O   ASP A  12      -7.740  -0.046   2.435  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -8.923   3.144   1.878  1.00  0.00           C  
ATOM    168  CG  ASP A  12      -9.052   3.583   3.338  1.00  0.00           C  
ATOM    169  OD1 ASP A  12      -8.432   2.957   4.182  1.00  0.00           O  
ATOM    170  OD2 ASP A  12      -9.770   4.537   3.587  1.00  0.00           O  
ATOM    171  H   ASP A  12      -6.104   2.939   0.451  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -7.029   2.386   2.554  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -8.811   4.015   1.248  1.00  0.00           H  
ATOM    174  HB3 ASP A  12      -9.809   2.601   1.587  1.00  0.00           H  
ATOM    175  N   GLY A  13      -8.922   0.438   0.647  1.00  0.00           N  
ATOM    176  CA  GLY A  13      -9.384  -0.971   0.500  1.00  0.00           C  
ATOM    177  C   GLY A  13      -8.226  -1.930   0.777  1.00  0.00           C  
ATOM    178  O   GLY A  13      -8.417  -3.023   1.272  1.00  0.00           O  
ATOM    179  H   GLY A  13      -9.224   1.118   0.011  1.00  0.00           H  
ATOM    180  HA2 GLY A  13     -10.184  -1.161   1.202  1.00  0.00           H  
ATOM    181  HA3 GLY A  13      -9.744  -1.129  -0.506  1.00  0.00           H  
ATOM    182  N   TYR A  14      -7.025  -1.531   0.464  1.00  0.00           N  
ATOM    183  CA  TYR A  14      -5.857  -2.424   0.710  1.00  0.00           C  
ATOM    184  C   TYR A  14      -5.088  -1.963   1.949  1.00  0.00           C  
ATOM    185  O   TYR A  14      -5.364  -0.925   2.515  1.00  0.00           O  
ATOM    186  CB  TYR A  14      -4.985  -2.291  -0.537  1.00  0.00           C  
ATOM    187  CG  TYR A  14      -5.796  -2.652  -1.755  1.00  0.00           C  
ATOM    188  CD1 TYR A  14      -6.699  -1.728  -2.290  1.00  0.00           C  
ATOM    189  CD2 TYR A  14      -5.647  -3.911  -2.349  1.00  0.00           C  
ATOM    190  CE1 TYR A  14      -7.455  -2.061  -3.421  1.00  0.00           C  
ATOM    191  CE2 TYR A  14      -6.401  -4.245  -3.480  1.00  0.00           C  
ATOM    192  CZ  TYR A  14      -7.305  -3.320  -4.016  1.00  0.00           C  
ATOM    193  OH  TYR A  14      -8.050  -3.650  -5.130  1.00  0.00           O  
ATOM    194  H   TYR A  14      -6.890  -0.646   0.064  1.00  0.00           H  
ATOM    195  HA  TYR A  14      -6.181  -3.447   0.825  1.00  0.00           H  
ATOM    196  HB2 TYR A  14      -4.637  -1.272  -0.625  1.00  0.00           H  
ATOM    197  HB3 TYR A  14      -4.139  -2.956  -0.458  1.00  0.00           H  
ATOM    198  HD1 TYR A  14      -6.813  -0.757  -1.829  1.00  0.00           H  
ATOM    199  HD2 TYR A  14      -4.948  -4.624  -1.935  1.00  0.00           H  
ATOM    200  HE1 TYR A  14      -8.152  -1.348  -3.835  1.00  0.00           H  
ATOM    201  HE2 TYR A  14      -6.285  -5.216  -3.940  1.00  0.00           H  
ATOM    202  HH  TYR A  14      -8.701  -4.305  -4.868  1.00  0.00           H  
ATOM    203  N   THR A  15      -4.120  -2.729   2.368  1.00  0.00           N  
ATOM    204  CA  THR A  15      -3.323  -2.343   3.565  1.00  0.00           C  
ATOM    205  C   THR A  15      -1.870  -2.085   3.164  1.00  0.00           C  
ATOM    206  O   THR A  15      -1.227  -2.919   2.558  1.00  0.00           O  
ATOM    207  CB  THR A  15      -3.415  -3.546   4.505  1.00  0.00           C  
ATOM    208  OG1 THR A  15      -2.707  -4.639   3.938  1.00  0.00           O  
ATOM    209  CG2 THR A  15      -4.881  -3.932   4.701  1.00  0.00           C  
ATOM    210  H   THR A  15      -3.914  -3.560   1.891  1.00  0.00           H  
ATOM    211  HA  THR A  15      -3.748  -1.471   4.037  1.00  0.00           H  
ATOM    212  HB  THR A  15      -2.983  -3.292   5.461  1.00  0.00           H  
ATOM    213  HG1 THR A  15      -1.795  -4.586   4.232  1.00  0.00           H  
ATOM    214 HG21 THR A  15      -4.940  -4.949   5.058  1.00  0.00           H  
ATOM    215 HG22 THR A  15      -5.404  -3.850   3.760  1.00  0.00           H  
ATOM    216 HG23 THR A  15      -5.335  -3.270   5.424  1.00  0.00           H  
ATOM    217  N   CYS A  16      -1.350  -0.935   3.496  1.00  0.00           N  
ATOM    218  CA  CYS A  16       0.061  -0.624   3.133  1.00  0.00           C  
ATOM    219  C   CYS A  16       0.978  -1.780   3.537  1.00  0.00           C  
ATOM    220  O   CYS A  16       0.986  -2.211   4.673  1.00  0.00           O  
ATOM    221  CB  CYS A  16       0.405   0.634   3.930  1.00  0.00           C  
ATOM    222  SG  CYS A  16       1.866   1.422   3.209  1.00  0.00           S  
ATOM    223  H   CYS A  16      -1.887  -0.277   3.983  1.00  0.00           H  
ATOM    224  HA  CYS A  16       0.146  -0.425   2.077  1.00  0.00           H  
ATOM    225  HB2 CYS A  16      -0.428   1.320   3.897  1.00  0.00           H  
ATOM    226  HB3 CYS A  16       0.610   0.366   4.956  1.00  0.00           H  
ATOM    227  N   CYS A  17       1.752  -2.285   2.617  1.00  0.00           N  
ATOM    228  CA  CYS A  17       2.667  -3.413   2.952  1.00  0.00           C  
ATOM    229  C   CYS A  17       3.955  -3.308   2.133  1.00  0.00           C  
ATOM    230  O   CYS A  17       3.938  -2.932   0.978  1.00  0.00           O  
ATOM    231  CB  CYS A  17       1.892  -4.675   2.578  1.00  0.00           C  
ATOM    232  SG  CYS A  17       1.043  -5.318   4.042  1.00  0.00           S  
ATOM    233  H   CYS A  17       1.733  -1.923   1.706  1.00  0.00           H  
ATOM    234  HA  CYS A  17       2.890  -3.416   4.008  1.00  0.00           H  
ATOM    235  HB2 CYS A  17       1.166  -4.440   1.816  1.00  0.00           H  
ATOM    236  HB3 CYS A  17       2.579  -5.421   2.203  1.00  0.00           H  
ATOM    237  HG  CYS A  17       1.369  -4.842   4.808  1.00  0.00           H  
ATOM    238  N   ARG A  18       5.072  -3.633   2.723  1.00  0.00           N  
ATOM    239  CA  ARG A  18       6.359  -3.548   1.978  1.00  0.00           C  
ATOM    240  C   ARG A  18       6.744  -4.921   1.419  1.00  0.00           C  
ATOM    241  O   ARG A  18       6.548  -5.938   2.055  1.00  0.00           O  
ATOM    242  CB  ARG A  18       7.383  -3.082   3.011  1.00  0.00           C  
ATOM    243  CG  ARG A  18       7.984  -1.750   2.567  1.00  0.00           C  
ATOM    244  CD  ARG A  18       9.495  -1.909   2.388  1.00  0.00           C  
ATOM    245  NE  ARG A  18      10.091  -0.762   3.128  1.00  0.00           N  
ATOM    246  CZ  ARG A  18      10.794  -0.975   4.208  1.00  0.00           C  
ATOM    247  NH1 ARG A  18      10.225  -1.479   5.268  1.00  0.00           N  
ATOM    248  NH2 ARG A  18      12.065  -0.682   4.228  1.00  0.00           N  
ATOM    249  H   ARG A  18       5.064  -3.932   3.657  1.00  0.00           H  
ATOM    250  HA  ARG A  18       6.286  -2.824   1.181  1.00  0.00           H  
ATOM    251  HB2 ARG A  18       6.896  -2.959   3.968  1.00  0.00           H  
ATOM    252  HB3 ARG A  18       8.168  -3.818   3.098  1.00  0.00           H  
ATOM    253  HG2 ARG A  18       7.537  -1.446   1.630  1.00  0.00           H  
ATOM    254  HG3 ARG A  18       7.790  -0.999   3.318  1.00  0.00           H  
ATOM    255  HD2 ARG A  18       9.826  -2.848   2.811  1.00  0.00           H  
ATOM    256  HD3 ARG A  18       9.758  -1.852   1.342  1.00  0.00           H  
ATOM    257  HE  ARG A  18       9.953   0.153   2.806  1.00  0.00           H  
ATOM    258 HH11 ARG A  18       9.251  -1.703   5.253  1.00  0.00           H  
ATOM    259 HH12 ARG A  18      10.763  -1.640   6.095  1.00  0.00           H  
ATOM    260 HH21 ARG A  18      12.503  -0.293   3.416  1.00  0.00           H  
ATOM    261 HH22 ARG A  18      12.602  -0.845   5.055  1.00  0.00           H  
ATOM    262  N   LEU A  19       7.294  -4.956   0.236  1.00  0.00           N  
ATOM    263  CA  LEU A  19       7.695  -6.261  -0.366  1.00  0.00           C  
ATOM    264  C   LEU A  19       8.988  -6.767   0.282  1.00  0.00           C  
ATOM    265  O   LEU A  19       9.721  -6.003   0.877  1.00  0.00           O  
ATOM    266  CB  LEU A  19       7.915  -5.956  -1.848  1.00  0.00           C  
ATOM    267  CG  LEU A  19       6.883  -6.715  -2.683  1.00  0.00           C  
ATOM    268  CD1 LEU A  19       5.603  -5.885  -2.790  1.00  0.00           C  
ATOM    269  CD2 LEU A  19       7.445  -6.966  -4.084  1.00  0.00           C  
ATOM    270  H   LEU A  19       7.444  -4.123  -0.258  1.00  0.00           H  
ATOM    271  HA  LEU A  19       6.906  -6.988  -0.252  1.00  0.00           H  
ATOM    272  HB2 LEU A  19       7.805  -4.894  -2.016  1.00  0.00           H  
ATOM    273  HB3 LEU A  19       8.908  -6.267  -2.137  1.00  0.00           H  
ATOM    274  HG  LEU A  19       6.659  -7.659  -2.207  1.00  0.00           H  
ATOM    275 HD11 LEU A  19       5.035  -5.978  -1.875  1.00  0.00           H  
ATOM    276 HD12 LEU A  19       5.010  -6.242  -3.619  1.00  0.00           H  
ATOM    277 HD13 LEU A  19       5.858  -4.848  -2.950  1.00  0.00           H  
ATOM    278 HD21 LEU A  19       6.630  -7.119  -4.776  1.00  0.00           H  
ATOM    279 HD22 LEU A  19       8.073  -7.845  -4.067  1.00  0.00           H  
ATOM    280 HD23 LEU A  19       8.028  -6.113  -4.396  1.00  0.00           H  
ATOM    281  N   PRO A  20       9.222  -8.045   0.144  1.00  0.00           N  
ATOM    282  CA  PRO A  20      10.438  -8.664   0.727  1.00  0.00           C  
ATOM    283  C   PRO A  20      11.685  -8.256  -0.065  1.00  0.00           C  
ATOM    284  O   PRO A  20      12.800  -8.551   0.320  1.00  0.00           O  
ATOM    285  CB  PRO A  20      10.173 -10.162   0.600  1.00  0.00           C  
ATOM    286  CG  PRO A  20       9.203 -10.291  -0.531  1.00  0.00           C  
ATOM    287  CD  PRO A  20       8.385  -9.025  -0.558  1.00  0.00           C  
ATOM    288  HA  PRO A  20      10.541  -8.395   1.765  1.00  0.00           H  
ATOM    289  HB2 PRO A  20      11.092 -10.687   0.373  1.00  0.00           H  
ATOM    290  HB3 PRO A  20       9.735 -10.544   1.507  1.00  0.00           H  
ATOM    291  HG2 PRO A  20       9.737 -10.409  -1.463  1.00  0.00           H  
ATOM    292  HG3 PRO A  20       8.555 -11.138  -0.367  1.00  0.00           H  
ATOM    293  HD2 PRO A  20       8.205  -8.714  -1.579  1.00  0.00           H  
ATOM    294  HD3 PRO A  20       7.452  -9.164  -0.033  1.00  0.00           H  
ATOM    295  N   SER A  21      11.511  -7.579  -1.168  1.00  0.00           N  
ATOM    296  CA  SER A  21      12.691  -7.154  -1.977  1.00  0.00           C  
ATOM    297  C   SER A  21      12.913  -5.644  -1.841  1.00  0.00           C  
ATOM    298  O   SER A  21      13.412  -4.997  -2.739  1.00  0.00           O  
ATOM    299  CB  SER A  21      12.337  -7.516  -3.419  1.00  0.00           C  
ATOM    300  OG  SER A  21      13.119  -6.727  -4.306  1.00  0.00           O  
ATOM    301  H   SER A  21      10.606  -7.348  -1.464  1.00  0.00           H  
ATOM    302  HA  SER A  21      13.572  -7.694  -1.667  1.00  0.00           H  
ATOM    303  HB2 SER A  21      12.546  -8.558  -3.594  1.00  0.00           H  
ATOM    304  HB3 SER A  21      11.284  -7.329  -3.587  1.00  0.00           H  
ATOM    305  HG  SER A  21      12.663  -6.689  -5.150  1.00  0.00           H  
ATOM    306  N   GLY A  22      12.546  -5.080  -0.722  1.00  0.00           N  
ATOM    307  CA  GLY A  22      12.734  -3.613  -0.529  1.00  0.00           C  
ATOM    308  C   GLY A  22      11.796  -2.851  -1.468  1.00  0.00           C  
ATOM    309  O   GLY A  22      12.229  -2.189  -2.391  1.00  0.00           O  
ATOM    310  H   GLY A  22      12.145  -5.620  -0.010  1.00  0.00           H  
ATOM    311  HA2 GLY A  22      12.509  -3.353   0.495  1.00  0.00           H  
ATOM    312  HA3 GLY A  22      13.756  -3.348  -0.752  1.00  0.00           H  
ATOM    313  N   ALA A  23      10.514  -2.939  -1.239  1.00  0.00           N  
ATOM    314  CA  ALA A  23       9.548  -2.221  -2.121  1.00  0.00           C  
ATOM    315  C   ALA A  23       8.245  -1.946  -1.363  1.00  0.00           C  
ATOM    316  O   ALA A  23       8.061  -2.385  -0.246  1.00  0.00           O  
ATOM    317  CB  ALA A  23       9.295  -3.175  -3.288  1.00  0.00           C  
ATOM    318  H   ALA A  23      10.187  -3.478  -0.490  1.00  0.00           H  
ATOM    319  HA  ALA A  23       9.978  -1.301  -2.481  1.00  0.00           H  
ATOM    320  HB1 ALA A  23       9.437  -2.649  -4.221  1.00  0.00           H  
ATOM    321  HB2 ALA A  23       8.284  -3.548  -3.236  1.00  0.00           H  
ATOM    322  HB3 ALA A  23       9.987  -4.003  -3.233  1.00  0.00           H  
ATOM    323  N   TRP A  24       7.338  -1.224  -1.965  1.00  0.00           N  
ATOM    324  CA  TRP A  24       6.047  -0.926  -1.280  1.00  0.00           C  
ATOM    325  C   TRP A  24       4.871  -1.408  -2.133  1.00  0.00           C  
ATOM    326  O   TRP A  24       4.924  -1.396  -3.348  1.00  0.00           O  
ATOM    327  CB  TRP A  24       6.009   0.596  -1.138  1.00  0.00           C  
ATOM    328  CG  TRP A  24       6.589   0.993   0.181  1.00  0.00           C  
ATOM    329  CD1 TRP A  24       7.660   1.802   0.344  1.00  0.00           C  
ATOM    330  CD2 TRP A  24       6.150   0.618   1.519  1.00  0.00           C  
ATOM    331  NE1 TRP A  24       7.908   1.948   1.697  1.00  0.00           N  
ATOM    332  CE2 TRP A  24       7.005   1.237   2.462  1.00  0.00           C  
ATOM    333  CE3 TRP A  24       5.104  -0.190   2.003  1.00  0.00           C  
ATOM    334  CZ2 TRP A  24       6.831   1.060   3.834  1.00  0.00           C  
ATOM    335  CZ3 TRP A  24       4.926  -0.370   3.384  1.00  0.00           C  
ATOM    336  CH2 TRP A  24       5.787   0.254   4.298  1.00  0.00           C  
ATOM    337  H   TRP A  24       7.506  -0.881  -2.868  1.00  0.00           H  
ATOM    338  HA  TRP A  24       6.022  -1.388  -0.306  1.00  0.00           H  
ATOM    339  HB2 TRP A  24       6.583   1.046  -1.934  1.00  0.00           H  
ATOM    340  HB3 TRP A  24       4.985   0.934  -1.197  1.00  0.00           H  
ATOM    341  HD1 TRP A  24       8.229   2.260  -0.452  1.00  0.00           H  
ATOM    342  HE1 TRP A  24       8.632   2.485   2.085  1.00  0.00           H  
ATOM    343  HE3 TRP A  24       4.435  -0.674   1.306  1.00  0.00           H  
ATOM    344  HZ2 TRP A  24       7.498   1.542   4.534  1.00  0.00           H  
ATOM    345  HZ3 TRP A  24       4.119  -0.992   3.744  1.00  0.00           H  
ATOM    346  HH2 TRP A  24       5.646   0.111   5.359  1.00  0.00           H  
ATOM    347  N   GLY A  25       3.807  -1.827  -1.506  1.00  0.00           N  
ATOM    348  CA  GLY A  25       2.625  -2.304  -2.278  1.00  0.00           C  
ATOM    349  C   GLY A  25       1.412  -2.403  -1.350  1.00  0.00           C  
ATOM    350  O   GLY A  25       1.545  -2.558  -0.152  1.00  0.00           O  
ATOM    351  H   GLY A  25       3.784  -1.825  -0.527  1.00  0.00           H  
ATOM    352  HA2 GLY A  25       2.414  -1.608  -3.077  1.00  0.00           H  
ATOM    353  HA3 GLY A  25       2.836  -3.278  -2.695  1.00  0.00           H  
ATOM    354  N   CYS A  26       0.228  -2.316  -1.894  1.00  0.00           N  
ATOM    355  CA  CYS A  26      -0.997  -2.408  -1.045  1.00  0.00           C  
ATOM    356  C   CYS A  26      -1.563  -3.829  -1.101  1.00  0.00           C  
ATOM    357  O   CYS A  26      -1.818  -4.361  -2.163  1.00  0.00           O  
ATOM    358  CB  CYS A  26      -1.989  -1.412  -1.655  1.00  0.00           C  
ATOM    359  SG  CYS A  26      -1.143   0.138  -2.063  1.00  0.00           S  
ATOM    360  H   CYS A  26       0.142  -2.193  -2.863  1.00  0.00           H  
ATOM    361  HA  CYS A  26      -0.773  -2.130  -0.028  1.00  0.00           H  
ATOM    362  HB2 CYS A  26      -2.413  -1.836  -2.555  1.00  0.00           H  
ATOM    363  HB3 CYS A  26      -2.780  -1.215  -0.947  1.00  0.00           H  
ATOM    364  N   CYS A  27      -1.758  -4.451   0.030  1.00  0.00           N  
ATOM    365  CA  CYS A  27      -2.304  -5.840   0.026  1.00  0.00           C  
ATOM    366  C   CYS A  27      -3.739  -5.851   0.561  1.00  0.00           C  
ATOM    367  O   CYS A  27      -4.011  -5.315   1.616  1.00  0.00           O  
ATOM    368  CB  CYS A  27      -1.383  -6.632   0.956  1.00  0.00           C  
ATOM    369  SG  CYS A  27      -0.183  -7.560  -0.029  1.00  0.00           S  
ATOM    370  H   CYS A  27      -1.543  -4.009   0.879  1.00  0.00           H  
ATOM    371  HA  CYS A  27      -2.265  -6.255  -0.967  1.00  0.00           H  
ATOM    372  HB2 CYS A  27      -0.861  -5.950   1.611  1.00  0.00           H  
ATOM    373  HB3 CYS A  27      -1.973  -7.317   1.547  1.00  0.00           H  
ATOM    374  HG  CYS A  27       0.521  -6.959  -0.282  1.00  0.00           H  
ATOM    375  N   PRO A  28      -4.615  -6.471  -0.187  1.00  0.00           N  
ATOM    376  CA  PRO A  28      -6.037  -6.554   0.223  1.00  0.00           C  
ATOM    377  C   PRO A  28      -6.187  -7.536   1.388  1.00  0.00           C  
ATOM    378  O   PRO A  28      -5.377  -8.425   1.568  1.00  0.00           O  
ATOM    379  CB  PRO A  28      -6.742  -7.074  -1.027  1.00  0.00           C  
ATOM    380  CG  PRO A  28      -5.686  -7.804  -1.792  1.00  0.00           C  
ATOM    381  CD  PRO A  28      -4.368  -7.149  -1.465  1.00  0.00           C  
ATOM    382  HA  PRO A  28      -6.418  -5.582   0.489  1.00  0.00           H  
ATOM    383  HB2 PRO A  28      -7.543  -7.745  -0.753  1.00  0.00           H  
ATOM    384  HB3 PRO A  28      -7.121  -6.252  -1.614  1.00  0.00           H  
ATOM    385  HG2 PRO A  28      -5.667  -8.844  -1.493  1.00  0.00           H  
ATOM    386  HG3 PRO A  28      -5.876  -7.727  -2.851  1.00  0.00           H  
ATOM    387  HD2 PRO A  28      -3.593  -7.896  -1.360  1.00  0.00           H  
ATOM    388  HD3 PRO A  28      -4.105  -6.429  -2.224  1.00  0.00           H  
ATOM    389  N   PHE A  29      -7.207  -7.383   2.184  1.00  0.00           N  
ATOM    390  CA  PHE A  29      -7.388  -8.310   3.337  1.00  0.00           C  
ATOM    391  C   PHE A  29      -8.875  -8.526   3.635  1.00  0.00           C  
ATOM    392  O   PHE A  29      -9.317  -9.638   3.842  1.00  0.00           O  
ATOM    393  CB  PHE A  29      -6.688  -7.626   4.513  1.00  0.00           C  
ATOM    394  CG  PHE A  29      -7.379  -6.323   4.841  1.00  0.00           C  
ATOM    395  CD1 PHE A  29      -7.368  -5.266   3.920  1.00  0.00           C  
ATOM    396  CD2 PHE A  29      -8.024  -6.168   6.074  1.00  0.00           C  
ATOM    397  CE1 PHE A  29      -8.007  -4.060   4.231  1.00  0.00           C  
ATOM    398  CE2 PHE A  29      -8.661  -4.961   6.384  1.00  0.00           C  
ATOM    399  CZ  PHE A  29      -8.653  -3.907   5.464  1.00  0.00           C  
ATOM    400  H   PHE A  29      -7.848  -6.659   2.029  1.00  0.00           H  
ATOM    401  HA  PHE A  29      -6.911  -9.256   3.131  1.00  0.00           H  
ATOM    402  HB2 PHE A  29      -6.720  -8.275   5.376  1.00  0.00           H  
ATOM    403  HB3 PHE A  29      -5.659  -7.429   4.252  1.00  0.00           H  
ATOM    404  HD1 PHE A  29      -6.869  -5.381   2.971  1.00  0.00           H  
ATOM    405  HD2 PHE A  29      -8.033  -6.981   6.785  1.00  0.00           H  
ATOM    406  HE1 PHE A  29      -8.001  -3.247   3.520  1.00  0.00           H  
ATOM    407  HE2 PHE A  29      -9.159  -4.843   7.336  1.00  0.00           H  
ATOM    408  HZ  PHE A  29      -9.144  -2.975   5.704  1.00  0.00           H  
ATOM    409  N   THR A  30      -9.654  -7.479   3.660  1.00  0.00           N  
ATOM    410  CA  THR A  30     -11.108  -7.651   3.948  1.00  0.00           C  
ATOM    411  C   THR A  30     -11.948  -6.739   3.048  1.00  0.00           C  
ATOM    412  O   THR A  30     -12.781  -5.985   3.510  1.00  0.00           O  
ATOM    413  CB  THR A  30     -11.267  -7.272   5.425  1.00  0.00           C  
ATOM    414  OG1 THR A  30     -12.480  -7.819   5.923  1.00  0.00           O  
ATOM    415  CG2 THR A  30     -11.292  -5.749   5.578  1.00  0.00           C  
ATOM    416  H   THR A  30      -9.286  -6.585   3.492  1.00  0.00           H  
ATOM    417  HA  THR A  30     -11.395  -8.681   3.805  1.00  0.00           H  
ATOM    418  HB  THR A  30     -10.437  -7.672   5.988  1.00  0.00           H  
ATOM    419  HG1 THR A  30     -13.089  -7.910   5.186  1.00  0.00           H  
ATOM    420 HG21 THR A  30     -10.928  -5.481   6.558  1.00  0.00           H  
ATOM    421 HG22 THR A  30     -12.305  -5.393   5.461  1.00  0.00           H  
ATOM    422 HG23 THR A  30     -10.662  -5.301   4.824  1.00  0.00           H  
ATOM    423  N   GLN A  31     -11.741  -6.806   1.761  1.00  0.00           N  
ATOM    424  CA  GLN A  31     -12.532  -5.945   0.834  1.00  0.00           C  
ATOM    425  C   GLN A  31     -14.013  -5.975   1.219  1.00  0.00           C  
ATOM    426  O   GLN A  31     -14.717  -4.992   1.095  1.00  0.00           O  
ATOM    427  CB  GLN A  31     -12.325  -6.559  -0.551  1.00  0.00           C  
ATOM    428  CG  GLN A  31     -10.910  -6.248  -1.040  1.00  0.00           C  
ATOM    429  CD  GLN A  31     -10.446  -7.347  -1.998  1.00  0.00           C  
ATOM    430  OE1 GLN A  31     -10.492  -7.181  -3.200  1.00  0.00           O  
ATOM    431  NE2 GLN A  31      -9.997  -8.471  -1.512  1.00  0.00           N  
ATOM    432  H   GLN A  31     -11.069  -7.422   1.404  1.00  0.00           H  
ATOM    433  HA  GLN A  31     -12.158  -4.934   0.848  1.00  0.00           H  
ATOM    434  HB2 GLN A  31     -12.459  -7.630  -0.493  1.00  0.00           H  
ATOM    435  HB3 GLN A  31     -13.043  -6.143  -1.240  1.00  0.00           H  
ATOM    436  HG2 GLN A  31     -10.910  -5.297  -1.554  1.00  0.00           H  
ATOM    437  HG3 GLN A  31     -10.239  -6.202  -0.196  1.00  0.00           H  
ATOM    438 HE21 GLN A  31      -9.960  -8.605  -0.542  1.00  0.00           H  
ATOM    439 HE22 GLN A  31      -9.697  -9.182  -2.116  1.00  0.00           H  
TER     440      GLN A  31                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1      -8.012   9.352  -1.095  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -7.033   8.227  -1.049  1.00  0.00           C  
ATOM      3  C   VAL A   1      -6.155   8.341   0.198  1.00  0.00           C  
ATOM      4  O   VAL A   1      -6.015   9.400   0.777  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -6.191   8.384  -2.313  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -7.018   7.963  -3.528  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.768   9.847  -2.463  1.00  0.00           C  
ATOM      8  H   VAL A   1      -8.471   9.636  -0.276  1.00  0.00           H  
ATOM      9  HA  VAL A   1      -7.546   7.279  -1.064  1.00  0.00           H  
ATOM     10  HB  VAL A   1      -5.314   7.759  -2.243  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      -6.437   7.294  -4.145  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      -7.291   8.837  -4.100  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      -7.914   7.458  -3.195  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      -4.826   9.896  -2.990  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      -5.658  10.291  -1.486  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      -6.520  10.384  -3.022  1.00  0.00           H  
ATOM     17  N   VAL A   2      -5.564   7.256   0.618  1.00  0.00           N  
ATOM     18  CA  VAL A   2      -4.699   7.299   1.831  1.00  0.00           C  
ATOM     19  C   VAL A   2      -3.223   7.230   1.433  1.00  0.00           C  
ATOM     20  O   VAL A   2      -2.710   6.183   1.089  1.00  0.00           O  
ATOM     21  CB  VAL A   2      -5.095   6.062   2.635  1.00  0.00           C  
ATOM     22  CG1 VAL A   2      -4.335   6.046   3.962  1.00  0.00           C  
ATOM     23  CG2 VAL A   2      -6.599   6.096   2.910  1.00  0.00           C  
ATOM     24  H   VAL A   2      -5.692   6.412   0.138  1.00  0.00           H  
ATOM     25  HA  VAL A   2      -4.895   8.190   2.404  1.00  0.00           H  
ATOM     26  HB  VAL A   2      -4.851   5.175   2.068  1.00  0.00           H  
ATOM     27 HG11 VAL A   2      -3.764   6.957   4.061  1.00  0.00           H  
ATOM     28 HG12 VAL A   2      -3.666   5.198   3.984  1.00  0.00           H  
ATOM     29 HG13 VAL A   2      -5.038   5.971   4.778  1.00  0.00           H  
ATOM     30 HG21 VAL A   2      -6.929   5.116   3.222  1.00  0.00           H  
ATOM     31 HG22 VAL A   2      -7.124   6.382   2.010  1.00  0.00           H  
ATOM     32 HG23 VAL A   2      -6.806   6.811   3.692  1.00  0.00           H  
ATOM     33  N   HIS A   3      -2.535   8.337   1.476  1.00  0.00           N  
ATOM     34  CA  HIS A   3      -1.093   8.334   1.099  1.00  0.00           C  
ATOM     35  C   HIS A   3      -0.379   7.130   1.720  1.00  0.00           C  
ATOM     36  O   HIS A   3      -0.313   6.991   2.926  1.00  0.00           O  
ATOM     37  CB  HIS A   3      -0.529   9.638   1.665  1.00  0.00           C  
ATOM     38  CG  HIS A   3      -0.904  10.781   0.762  1.00  0.00           C  
ATOM     39  ND1 HIS A   3       0.047  11.564   0.128  1.00  0.00           N  
ATOM     40  CD2 HIS A   3      -2.121  11.286   0.379  1.00  0.00           C  
ATOM     41  CE1 HIS A   3      -0.607  12.490  -0.597  1.00  0.00           C  
ATOM     42  NE2 HIS A   3      -1.931  12.365  -0.480  1.00  0.00           N  
ATOM     43  H   HIS A   3      -2.966   9.171   1.756  1.00  0.00           H  
ATOM     44  HA  HIS A   3      -0.984   8.321   0.027  1.00  0.00           H  
ATOM     45  HB2 HIS A   3      -0.937   9.808   2.650  1.00  0.00           H  
ATOM     46  HB3 HIS A   3       0.547   9.568   1.728  1.00  0.00           H  
ATOM     47  HD1 HIS A   3       1.020  11.463   0.195  1.00  0.00           H  
ATOM     48  HD2 HIS A   3      -3.081  10.903   0.695  1.00  0.00           H  
ATOM     49  HE1 HIS A   3      -0.121  13.242  -1.199  1.00  0.00           H  
ATOM     50  N   CYS A   4       0.163   6.267   0.908  1.00  0.00           N  
ATOM     51  CA  CYS A   4       0.881   5.080   1.454  1.00  0.00           C  
ATOM     52  C   CYS A   4       2.287   5.487   1.897  1.00  0.00           C  
ATOM     53  O   CYS A   4       2.796   5.019   2.896  1.00  0.00           O  
ATOM     54  CB  CYS A   4       0.951   4.088   0.293  1.00  0.00           C  
ATOM     55  SG  CYS A   4       0.159   2.535   0.777  1.00  0.00           S  
ATOM     56  H   CYS A   4       0.104   6.400  -0.061  1.00  0.00           H  
ATOM     57  HA  CYS A   4       0.332   4.649   2.277  1.00  0.00           H  
ATOM     58  HB2 CYS A   4       0.440   4.501  -0.565  1.00  0.00           H  
ATOM     59  HB3 CYS A   4       1.985   3.903   0.041  1.00  0.00           H  
ATOM     60  N   ASP A   5       2.915   6.360   1.158  1.00  0.00           N  
ATOM     61  CA  ASP A   5       4.289   6.805   1.535  1.00  0.00           C  
ATOM     62  C   ASP A   5       4.711   8.005   0.682  1.00  0.00           C  
ATOM     63  O   ASP A   5       4.648   9.138   1.116  1.00  0.00           O  
ATOM     64  CB  ASP A   5       5.191   5.602   1.254  1.00  0.00           C  
ATOM     65  CG  ASP A   5       6.656   6.041   1.298  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       7.231   6.008   2.374  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       7.177   6.402   0.257  1.00  0.00           O  
ATOM     68  H   ASP A   5       2.481   6.725   0.356  1.00  0.00           H  
ATOM     69  HA  ASP A   5       4.328   7.057   2.582  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       5.019   4.843   2.004  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       4.966   5.204   0.279  1.00  0.00           H  
ATOM     72  N   MET A   6       5.145   7.768  -0.527  1.00  0.00           N  
ATOM     73  CA  MET A   6       5.572   8.902  -1.395  1.00  0.00           C  
ATOM     74  C   MET A   6       5.242   8.611  -2.863  1.00  0.00           C  
ATOM     75  O   MET A   6       4.595   9.393  -3.528  1.00  0.00           O  
ATOM     76  CB  MET A   6       7.083   9.007  -1.194  1.00  0.00           C  
ATOM     77  CG  MET A   6       7.540  10.435  -1.501  1.00  0.00           C  
ATOM     78  SD  MET A   6       6.752  11.582  -0.344  1.00  0.00           S  
ATOM     79  CE  MET A   6       8.169  11.806   0.759  1.00  0.00           C  
ATOM     80  H   MET A   6       5.192   6.847  -0.860  1.00  0.00           H  
ATOM     81  HA  MET A   6       5.096   9.816  -1.079  1.00  0.00           H  
ATOM     82  HB2 MET A   6       7.328   8.762  -0.170  1.00  0.00           H  
ATOM     83  HB3 MET A   6       7.584   8.320  -1.860  1.00  0.00           H  
ATOM     84  HG2 MET A   6       8.613  10.499  -1.397  1.00  0.00           H  
ATOM     85  HG3 MET A   6       7.260  10.693  -2.511  1.00  0.00           H  
ATOM     86  HE1 MET A   6       8.391  12.862   0.850  1.00  0.00           H  
ATOM     87  HE2 MET A   6       9.027  11.295   0.354  1.00  0.00           H  
ATOM     88  HE3 MET A   6       7.934  11.398   1.733  1.00  0.00           H  
ATOM     89  N   GLU A   7       5.683   7.494  -3.375  1.00  0.00           N  
ATOM     90  CA  GLU A   7       5.388   7.168  -4.801  1.00  0.00           C  
ATOM     91  C   GLU A   7       4.263   6.132  -4.885  1.00  0.00           C  
ATOM     92  O   GLU A   7       4.016   5.551  -5.924  1.00  0.00           O  
ATOM     93  CB  GLU A   7       6.693   6.596  -5.359  1.00  0.00           C  
ATOM     94  CG  GLU A   7       7.037   5.293  -4.636  1.00  0.00           C  
ATOM     95  CD  GLU A   7       7.657   4.309  -5.630  1.00  0.00           C  
ATOM     96  OE1 GLU A   7       8.118   4.758  -6.667  1.00  0.00           O  
ATOM     97  OE2 GLU A   7       7.661   3.125  -5.336  1.00  0.00           O  
ATOM     98  H   GLU A   7       6.204   6.872  -2.825  1.00  0.00           H  
ATOM     99  HA  GLU A   7       5.118   8.061  -5.341  1.00  0.00           H  
ATOM    100  HB2 GLU A   7       6.577   6.401  -6.415  1.00  0.00           H  
ATOM    101  HB3 GLU A   7       7.490   7.308  -5.211  1.00  0.00           H  
ATOM    102  HG2 GLU A   7       7.743   5.499  -3.843  1.00  0.00           H  
ATOM    103  HG3 GLU A   7       6.140   4.864  -4.219  1.00  0.00           H  
ATOM    104  N   VAL A   8       3.577   5.902  -3.799  1.00  0.00           N  
ATOM    105  CA  VAL A   8       2.462   4.907  -3.813  1.00  0.00           C  
ATOM    106  C   VAL A   8       1.267   5.446  -3.024  1.00  0.00           C  
ATOM    107  O   VAL A   8       1.419   6.074  -1.996  1.00  0.00           O  
ATOM    108  CB  VAL A   8       3.015   3.638  -3.150  1.00  0.00           C  
ATOM    109  CG1 VAL A   8       3.637   2.738  -4.219  1.00  0.00           C  
ATOM    110  CG2 VAL A   8       4.081   3.999  -2.107  1.00  0.00           C  
ATOM    111  H   VAL A   8       3.791   6.384  -2.973  1.00  0.00           H  
ATOM    112  HA  VAL A   8       2.171   4.691  -4.829  1.00  0.00           H  
ATOM    113  HB  VAL A   8       2.205   3.108  -2.668  1.00  0.00           H  
ATOM    114 HG11 VAL A   8       3.047   1.838  -4.319  1.00  0.00           H  
ATOM    115 HG12 VAL A   8       4.644   2.478  -3.928  1.00  0.00           H  
ATOM    116 HG13 VAL A   8       3.658   3.261  -5.162  1.00  0.00           H  
ATOM    117 HG21 VAL A   8       5.054   4.011  -2.575  1.00  0.00           H  
ATOM    118 HG22 VAL A   8       4.072   3.267  -1.313  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       3.865   4.975  -1.699  1.00  0.00           H  
ATOM    120  N   ILE A   9       0.077   5.205  -3.502  1.00  0.00           N  
ATOM    121  CA  ILE A   9      -1.128   5.706  -2.783  1.00  0.00           C  
ATOM    122  C   ILE A   9      -2.281   4.700  -2.925  1.00  0.00           C  
ATOM    123  O   ILE A   9      -2.623   4.290  -4.016  1.00  0.00           O  
ATOM    124  CB  ILE A   9      -1.462   7.041  -3.471  1.00  0.00           C  
ATOM    125  CG1 ILE A   9      -2.202   7.970  -2.499  1.00  0.00           C  
ATOM    126  CG2 ILE A   9      -2.337   6.800  -4.706  1.00  0.00           C  
ATOM    127  CD1 ILE A   9      -3.152   7.163  -1.609  1.00  0.00           C  
ATOM    128  H   ILE A   9      -0.024   4.699  -4.335  1.00  0.00           H  
ATOM    129  HA  ILE A   9      -0.897   5.877  -1.740  1.00  0.00           H  
ATOM    130  HB  ILE A   9      -0.542   7.514  -3.782  1.00  0.00           H  
ATOM    131 HG12 ILE A   9      -1.483   8.485  -1.880  1.00  0.00           H  
ATOM    132 HG13 ILE A   9      -2.772   8.695  -3.061  1.00  0.00           H  
ATOM    133 HG21 ILE A   9      -3.288   6.389  -4.400  1.00  0.00           H  
ATOM    134 HG22 ILE A   9      -1.841   6.106  -5.369  1.00  0.00           H  
ATOM    135 HG23 ILE A   9      -2.498   7.736  -5.221  1.00  0.00           H  
ATOM    136 HD11 ILE A   9      -3.816   6.576  -2.228  1.00  0.00           H  
ATOM    137 HD12 ILE A   9      -3.732   7.837  -0.997  1.00  0.00           H  
ATOM    138 HD13 ILE A   9      -2.576   6.505  -0.975  1.00  0.00           H  
ATOM    139  N   CYS A  10      -2.881   4.300  -1.837  1.00  0.00           N  
ATOM    140  CA  CYS A  10      -4.006   3.323  -1.926  1.00  0.00           C  
ATOM    141  C   CYS A  10      -5.293   3.943  -1.374  1.00  0.00           C  
ATOM    142  O   CYS A  10      -5.249   4.846  -0.563  1.00  0.00           O  
ATOM    143  CB  CYS A  10      -3.568   2.136  -1.070  1.00  0.00           C  
ATOM    144  SG  CYS A  10      -3.191   0.729  -2.146  1.00  0.00           S  
ATOM    145  H   CYS A  10      -2.593   4.639  -0.964  1.00  0.00           H  
ATOM    146  HA  CYS A  10      -4.148   3.007  -2.947  1.00  0.00           H  
ATOM    147  HB2 CYS A  10      -2.688   2.403  -0.506  1.00  0.00           H  
ATOM    148  HB3 CYS A  10      -4.364   1.865  -0.392  1.00  0.00           H  
ATOM    149  N   PRO A  11      -6.402   3.435  -1.841  1.00  0.00           N  
ATOM    150  CA  PRO A  11      -7.721   3.943  -1.396  1.00  0.00           C  
ATOM    151  C   PRO A  11      -8.101   3.385  -0.017  1.00  0.00           C  
ATOM    152  O   PRO A  11      -9.232   3.007   0.216  1.00  0.00           O  
ATOM    153  CB  PRO A  11      -8.678   3.436  -2.470  1.00  0.00           C  
ATOM    154  CG  PRO A  11      -8.016   2.228  -3.060  1.00  0.00           C  
ATOM    155  CD  PRO A  11      -6.529   2.355  -2.823  1.00  0.00           C  
ATOM    156  HA  PRO A  11      -7.726   5.019  -1.383  1.00  0.00           H  
ATOM    157  HB2 PRO A  11      -9.627   3.166  -2.028  1.00  0.00           H  
ATOM    158  HB3 PRO A  11      -8.819   4.186  -3.232  1.00  0.00           H  
ATOM    159  HG2 PRO A  11      -8.394   1.337  -2.581  1.00  0.00           H  
ATOM    160  HG3 PRO A  11      -8.209   2.186  -4.119  1.00  0.00           H  
ATOM    161  HD2 PRO A  11      -6.130   1.431  -2.425  1.00  0.00           H  
ATOM    162  HD3 PRO A  11      -6.023   2.623  -3.737  1.00  0.00           H  
ATOM    163  N   ASP A  12      -7.173   3.348   0.903  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -7.487   2.832   2.269  1.00  0.00           C  
ATOM    165  C   ASP A  12      -7.847   1.342   2.228  1.00  0.00           C  
ATOM    166  O   ASP A  12      -7.219   0.525   2.871  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -8.689   3.657   2.733  1.00  0.00           C  
ATOM    168  CG  ASP A  12      -8.690   3.744   4.261  1.00  0.00           C  
ATOM    169  OD1 ASP A  12      -9.005   2.748   4.891  1.00  0.00           O  
ATOM    170  OD2 ASP A  12      -8.378   4.806   4.774  1.00  0.00           O  
ATOM    171  H   ASP A  12      -6.272   3.671   0.701  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -6.653   2.998   2.934  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -8.624   4.651   2.315  1.00  0.00           H  
ATOM    174  HB3 ASP A  12      -9.600   3.184   2.401  1.00  0.00           H  
ATOM    175  N   GLY A  13      -8.862   0.987   1.490  1.00  0.00           N  
ATOM    176  CA  GLY A  13      -9.276  -0.444   1.415  1.00  0.00           C  
ATOM    177  C   GLY A  13      -8.046  -1.350   1.324  1.00  0.00           C  
ATOM    178  O   GLY A  13      -8.086  -2.502   1.709  1.00  0.00           O  
ATOM    179  H   GLY A  13      -9.361   1.665   0.988  1.00  0.00           H  
ATOM    180  HA2 GLY A  13      -9.841  -0.696   2.300  1.00  0.00           H  
ATOM    181  HA3 GLY A  13      -9.893  -0.594   0.542  1.00  0.00           H  
ATOM    182  N   TYR A  14      -6.957  -0.853   0.808  1.00  0.00           N  
ATOM    183  CA  TYR A  14      -5.740  -1.706   0.689  1.00  0.00           C  
ATOM    184  C   TYR A  14      -4.746  -1.399   1.808  1.00  0.00           C  
ATOM    185  O   TYR A  14      -4.707  -0.308   2.341  1.00  0.00           O  
ATOM    186  CB  TYR A  14      -5.144  -1.348  -0.668  1.00  0.00           C  
ATOM    187  CG  TYR A  14      -6.076  -1.812  -1.757  1.00  0.00           C  
ATOM    188  CD1 TYR A  14      -7.132  -0.993  -2.168  1.00  0.00           C  
ATOM    189  CD2 TYR A  14      -5.883  -3.062  -2.354  1.00  0.00           C  
ATOM    190  CE1 TYR A  14      -7.998  -1.423  -3.179  1.00  0.00           C  
ATOM    191  CE2 TYR A  14      -6.749  -3.495  -3.366  1.00  0.00           C  
ATOM    192  CZ  TYR A  14      -7.805  -2.675  -3.780  1.00  0.00           C  
ATOM    193  OH  TYR A  14      -8.658  -3.100  -4.777  1.00  0.00           O  
ATOM    194  H   TYR A  14      -6.940   0.075   0.493  1.00  0.00           H  
ATOM    195  HA  TYR A  14      -6.011  -2.750   0.704  1.00  0.00           H  
ATOM    196  HB2 TYR A  14      -5.015  -0.276  -0.735  1.00  0.00           H  
ATOM    197  HB3 TYR A  14      -4.186  -1.834  -0.783  1.00  0.00           H  
ATOM    198  HD1 TYR A  14      -7.279  -0.029  -1.703  1.00  0.00           H  
ATOM    199  HD2 TYR A  14      -5.067  -3.694  -2.032  1.00  0.00           H  
ATOM    200  HE1 TYR A  14      -8.814  -0.791  -3.498  1.00  0.00           H  
ATOM    201  HE2 TYR A  14      -6.600  -4.459  -3.826  1.00  0.00           H  
ATOM    202  HH  TYR A  14      -9.356  -2.448  -4.870  1.00  0.00           H  
ATOM    203  N   THR A  15      -3.935  -2.359   2.160  1.00  0.00           N  
ATOM    204  CA  THR A  15      -2.932  -2.135   3.239  1.00  0.00           C  
ATOM    205  C   THR A  15      -1.548  -1.911   2.622  1.00  0.00           C  
ATOM    206  O   THR A  15      -1.217  -2.478   1.598  1.00  0.00           O  
ATOM    207  CB  THR A  15      -2.953  -3.419   4.069  1.00  0.00           C  
ATOM    208  OG1 THR A  15      -2.042  -3.297   5.151  1.00  0.00           O  
ATOM    209  CG2 THR A  15      -2.552  -4.603   3.189  1.00  0.00           C  
ATOM    210  H   THR A  15      -3.984  -3.228   1.711  1.00  0.00           H  
ATOM    211  HA  THR A  15      -3.216  -1.293   3.850  1.00  0.00           H  
ATOM    212  HB  THR A  15      -3.949  -3.584   4.452  1.00  0.00           H  
ATOM    213  HG1 THR A  15      -1.198  -3.658   4.870  1.00  0.00           H  
ATOM    214 HG21 THR A  15      -1.685  -5.089   3.612  1.00  0.00           H  
ATOM    215 HG22 THR A  15      -2.316  -4.251   2.196  1.00  0.00           H  
ATOM    216 HG23 THR A  15      -3.368  -5.307   3.137  1.00  0.00           H  
ATOM    217  N   CYS A  16      -0.742  -1.087   3.232  1.00  0.00           N  
ATOM    218  CA  CYS A  16       0.616  -0.823   2.673  1.00  0.00           C  
ATOM    219  C   CYS A  16       1.657  -1.736   3.327  1.00  0.00           C  
ATOM    220  O   CYS A  16       1.838  -1.730   4.529  1.00  0.00           O  
ATOM    221  CB  CYS A  16       0.906   0.639   3.009  1.00  0.00           C  
ATOM    222  SG  CYS A  16       1.660   1.446   1.575  1.00  0.00           S  
ATOM    223  H   CYS A  16      -1.030  -0.636   4.053  1.00  0.00           H  
ATOM    224  HA  CYS A  16       0.614  -0.960   1.604  1.00  0.00           H  
ATOM    225  HB2 CYS A  16      -0.017   1.140   3.262  1.00  0.00           H  
ATOM    226  HB3 CYS A  16       1.585   0.688   3.848  1.00  0.00           H  
ATOM    227  N   CYS A  17       2.349  -2.512   2.540  1.00  0.00           N  
ATOM    228  CA  CYS A  17       3.388  -3.419   3.103  1.00  0.00           C  
ATOM    229  C   CYS A  17       4.614  -3.428   2.184  1.00  0.00           C  
ATOM    230  O   CYS A  17       4.493  -3.348   0.977  1.00  0.00           O  
ATOM    231  CB  CYS A  17       2.733  -4.800   3.143  1.00  0.00           C  
ATOM    232  SG  CYS A  17       2.705  -5.405   4.849  1.00  0.00           S  
ATOM    233  H   CYS A  17       2.190  -2.493   1.574  1.00  0.00           H  
ATOM    234  HA  CYS A  17       3.664  -3.110   4.098  1.00  0.00           H  
ATOM    235  HB2 CYS A  17       1.722  -4.728   2.770  1.00  0.00           H  
ATOM    236  HB3 CYS A  17       3.297  -5.485   2.527  1.00  0.00           H  
ATOM    237  HG  CYS A  17       2.024  -4.922   5.323  1.00  0.00           H  
ATOM    238  N   ARG A  18       5.790  -3.516   2.740  1.00  0.00           N  
ATOM    239  CA  ARG A  18       7.013  -3.519   1.887  1.00  0.00           C  
ATOM    240  C   ARG A  18       7.421  -4.952   1.540  1.00  0.00           C  
ATOM    241  O   ARG A  18       7.444  -5.826   2.383  1.00  0.00           O  
ATOM    242  CB  ARG A  18       8.089  -2.839   2.731  1.00  0.00           C  
ATOM    243  CG  ARG A  18       8.348  -1.431   2.187  1.00  0.00           C  
ATOM    244  CD  ARG A  18       9.855  -1.189   2.085  1.00  0.00           C  
ATOM    245  NE  ARG A  18      10.032   0.254   2.405  1.00  0.00           N  
ATOM    246  CZ  ARG A  18      11.212   0.804   2.309  1.00  0.00           C  
ATOM    247  NH1 ARG A  18      11.867   0.750   1.183  1.00  0.00           N  
ATOM    248  NH2 ARG A  18      11.734   1.411   3.340  1.00  0.00           N  
ATOM    249  H   ARG A  18       5.871  -3.573   3.714  1.00  0.00           H  
ATOM    250  HA  ARG A  18       6.839  -2.950   0.987  1.00  0.00           H  
ATOM    251  HB2 ARG A  18       7.756  -2.773   3.756  1.00  0.00           H  
ATOM    252  HB3 ARG A  18       9.002  -3.414   2.683  1.00  0.00           H  
ATOM    253  HG2 ARG A  18       7.900  -1.336   1.208  1.00  0.00           H  
ATOM    254  HG3 ARG A  18       7.914  -0.703   2.853  1.00  0.00           H  
ATOM    255  HD2 ARG A  18      10.382  -1.805   2.801  1.00  0.00           H  
ATOM    256  HD3 ARG A  18      10.202  -1.391   1.084  1.00  0.00           H  
ATOM    257  HE  ARG A  18       9.262   0.790   2.687  1.00  0.00           H  
ATOM    258 HH11 ARG A  18      11.466   0.285   0.393  1.00  0.00           H  
ATOM    259 HH12 ARG A  18      12.771   1.172   1.110  1.00  0.00           H  
ATOM    260 HH21 ARG A  18      11.231   1.454   4.204  1.00  0.00           H  
ATOM    261 HH22 ARG A  18      12.636   1.835   3.265  1.00  0.00           H  
ATOM    262  N   LEU A  19       7.743  -5.196   0.299  1.00  0.00           N  
ATOM    263  CA  LEU A  19       8.150  -6.568  -0.115  1.00  0.00           C  
ATOM    264  C   LEU A  19       9.455  -6.971   0.579  1.00  0.00           C  
ATOM    265  O   LEU A  19      10.089  -6.165   1.232  1.00  0.00           O  
ATOM    266  CB  LEU A  19       8.357  -6.474  -1.626  1.00  0.00           C  
ATOM    267  CG  LEU A  19       7.391  -7.422  -2.336  1.00  0.00           C  
ATOM    268  CD1 LEU A  19       6.113  -6.667  -2.708  1.00  0.00           C  
ATOM    269  CD2 LEU A  19       8.055  -7.958  -3.606  1.00  0.00           C  
ATOM    270  H   LEU A  19       7.715  -4.474  -0.363  1.00  0.00           H  
ATOM    271  HA  LEU A  19       7.369  -7.278   0.106  1.00  0.00           H  
ATOM    272  HB2 LEU A  19       8.171  -5.460  -1.951  1.00  0.00           H  
ATOM    273  HB3 LEU A  19       9.372  -6.750  -1.869  1.00  0.00           H  
ATOM    274  HG  LEU A  19       7.147  -8.245  -1.680  1.00  0.00           H  
ATOM    275 HD11 LEU A  19       6.315  -5.607  -2.727  1.00  0.00           H  
ATOM    276 HD12 LEU A  19       5.347  -6.874  -1.975  1.00  0.00           H  
ATOM    277 HD13 LEU A  19       5.776  -6.988  -3.682  1.00  0.00           H  
ATOM    278 HD21 LEU A  19       9.096  -7.669  -3.616  1.00  0.00           H  
ATOM    279 HD22 LEU A  19       7.558  -7.546  -4.472  1.00  0.00           H  
ATOM    280 HD23 LEU A  19       7.979  -9.035  -3.625  1.00  0.00           H  
ATOM    281  N   PRO A  20       9.809  -8.216   0.411  1.00  0.00           N  
ATOM    282  CA  PRO A  20      11.048  -8.750   1.025  1.00  0.00           C  
ATOM    283  C   PRO A  20      12.283  -8.281   0.249  1.00  0.00           C  
ATOM    284  O   PRO A  20      13.400  -8.637   0.572  1.00  0.00           O  
ATOM    285  CB  PRO A  20      10.883 -10.260   0.903  1.00  0.00           C  
ATOM    286  CG  PRO A  20       9.957 -10.462  -0.256  1.00  0.00           C  
ATOM    287  CD  PRO A  20       9.089  -9.234  -0.360  1.00  0.00           C  
ATOM    288  HA  PRO A  20      11.115  -8.467   2.062  1.00  0.00           H  
ATOM    289  HB2 PRO A  20      11.840 -10.726   0.708  1.00  0.00           H  
ATOM    290  HB3 PRO A  20      10.443 -10.665   1.801  1.00  0.00           H  
ATOM    291  HG2 PRO A  20      10.529 -10.589  -1.166  1.00  0.00           H  
ATOM    292  HG3 PRO A  20       9.338 -11.329  -0.086  1.00  0.00           H  
ATOM    293  HD2 PRO A  20       8.988  -8.930  -1.393  1.00  0.00           H  
ATOM    294  HD3 PRO A  20       8.120  -9.416   0.079  1.00  0.00           H  
ATOM    295  N   SER A  21      12.094  -7.492  -0.772  1.00  0.00           N  
ATOM    296  CA  SER A  21      13.262  -7.011  -1.566  1.00  0.00           C  
ATOM    297  C   SER A  21      13.372  -5.487  -1.487  1.00  0.00           C  
ATOM    298  O   SER A  21      13.851  -4.843  -2.399  1.00  0.00           O  
ATOM    299  CB  SER A  21      12.975  -7.456  -2.998  1.00  0.00           C  
ATOM    300  OG  SER A  21      12.950  -8.876  -3.053  1.00  0.00           O  
ATOM    301  H   SER A  21      11.186  -7.219  -1.020  1.00  0.00           H  
ATOM    302  HA  SER A  21      14.171  -7.472  -1.213  1.00  0.00           H  
ATOM    303  HB2 SER A  21      12.018  -7.072  -3.311  1.00  0.00           H  
ATOM    304  HB3 SER A  21      13.746  -7.072  -3.655  1.00  0.00           H  
ATOM    305  HG  SER A  21      13.693  -9.166  -3.588  1.00  0.00           H  
ATOM    306  N   GLY A  22      12.935  -4.906  -0.405  1.00  0.00           N  
ATOM    307  CA  GLY A  22      13.019  -3.423  -0.270  1.00  0.00           C  
ATOM    308  C   GLY A  22      12.112  -2.758  -1.306  1.00  0.00           C  
ATOM    309  O   GLY A  22      12.555  -1.978  -2.126  1.00  0.00           O  
ATOM    310  H   GLY A  22      12.553  -5.444   0.319  1.00  0.00           H  
ATOM    311  HA2 GLY A  22      12.705  -3.136   0.723  1.00  0.00           H  
ATOM    312  HA3 GLY A  22      14.037  -3.106  -0.432  1.00  0.00           H  
ATOM    313  N   ALA A  23      10.844  -3.057  -1.272  1.00  0.00           N  
ATOM    314  CA  ALA A  23       9.903  -2.441  -2.251  1.00  0.00           C  
ATOM    315  C   ALA A  23       8.542  -2.209  -1.589  1.00  0.00           C  
ATOM    316  O   ALA A  23       8.281  -2.696  -0.508  1.00  0.00           O  
ATOM    317  CB  ALA A  23       9.783  -3.461  -3.383  1.00  0.00           C  
ATOM    318  H   ALA A  23      10.508  -3.687  -0.601  1.00  0.00           H  
ATOM    319  HA  ALA A  23      10.304  -1.514  -2.628  1.00  0.00           H  
ATOM    320  HB1 ALA A  23      10.730  -3.964  -3.517  1.00  0.00           H  
ATOM    321  HB2 ALA A  23       9.513  -2.955  -4.297  1.00  0.00           H  
ATOM    322  HB3 ALA A  23       9.023  -4.187  -3.135  1.00  0.00           H  
ATOM    323  N   TRP A  24       7.675  -1.470  -2.222  1.00  0.00           N  
ATOM    324  CA  TRP A  24       6.335  -1.216  -1.618  1.00  0.00           C  
ATOM    325  C   TRP A  24       5.267  -2.045  -2.334  1.00  0.00           C  
ATOM    326  O   TRP A  24       5.358  -2.302  -3.518  1.00  0.00           O  
ATOM    327  CB  TRP A  24       6.079   0.276  -1.824  1.00  0.00           C  
ATOM    328  CG  TRP A  24       6.538   1.038  -0.621  1.00  0.00           C  
ATOM    329  CD1 TRP A  24       7.267   2.177  -0.657  1.00  0.00           C  
ATOM    330  CD2 TRP A  24       6.311   0.742   0.788  1.00  0.00           C  
ATOM    331  NE1 TRP A  24       7.501   2.599   0.639  1.00  0.00           N  
ATOM    332  CE2 TRP A  24       6.933   1.748   1.565  1.00  0.00           C  
ATOM    333  CE3 TRP A  24       5.633  -0.291   1.460  1.00  0.00           C  
ATOM    334  CZ2 TRP A  24       6.884   1.729   2.960  1.00  0.00           C  
ATOM    335  CZ3 TRP A  24       5.583  -0.313   2.864  1.00  0.00           C  
ATOM    336  CH2 TRP A  24       6.206   0.697   3.613  1.00  0.00           C  
ATOM    337  H   TRP A  24       7.902  -1.082  -3.093  1.00  0.00           H  
ATOM    338  HA  TRP A  24       6.347  -1.446  -0.564  1.00  0.00           H  
ATOM    339  HB2 TRP A  24       6.620   0.616  -2.694  1.00  0.00           H  
ATOM    340  HB3 TRP A  24       5.022   0.439  -1.971  1.00  0.00           H  
ATOM    341  HD1 TRP A  24       7.610   2.675  -1.552  1.00  0.00           H  
ATOM    342  HE1 TRP A  24       8.007   3.401   0.890  1.00  0.00           H  
ATOM    343  HE3 TRP A  24       5.150  -1.073   0.893  1.00  0.00           H  
ATOM    344  HZ2 TRP A  24       7.366   2.509   3.531  1.00  0.00           H  
ATOM    345  HZ3 TRP A  24       5.060  -1.111   3.370  1.00  0.00           H  
ATOM    346  HH2 TRP A  24       6.164   0.674   4.692  1.00  0.00           H  
ATOM    347  N   GLY A  25       4.256  -2.463  -1.626  1.00  0.00           N  
ATOM    348  CA  GLY A  25       3.181  -3.275  -2.266  1.00  0.00           C  
ATOM    349  C   GLY A  25       1.874  -3.098  -1.491  1.00  0.00           C  
ATOM    350  O   GLY A  25       1.844  -3.166  -0.278  1.00  0.00           O  
ATOM    351  H   GLY A  25       4.203  -2.244  -0.673  1.00  0.00           H  
ATOM    352  HA2 GLY A  25       3.044  -2.948  -3.286  1.00  0.00           H  
ATOM    353  HA3 GLY A  25       3.463  -4.316  -2.255  1.00  0.00           H  
ATOM    354  N   CYS A  26       0.791  -2.872  -2.183  1.00  0.00           N  
ATOM    355  CA  CYS A  26      -0.515  -2.694  -1.490  1.00  0.00           C  
ATOM    356  C   CYS A  26      -1.345  -3.975  -1.600  1.00  0.00           C  
ATOM    357  O   CYS A  26      -1.539  -4.507  -2.673  1.00  0.00           O  
ATOM    358  CB  CYS A  26      -1.200  -1.545  -2.227  1.00  0.00           C  
ATOM    359  SG  CYS A  26      -1.989  -0.444  -1.025  1.00  0.00           S  
ATOM    360  H   CYS A  26       0.837  -2.824  -3.160  1.00  0.00           H  
ATOM    361  HA  CYS A  26      -0.364  -2.431  -0.455  1.00  0.00           H  
ATOM    362  HB2 CYS A  26      -0.466  -0.993  -2.793  1.00  0.00           H  
ATOM    363  HB3 CYS A  26      -1.948  -1.942  -2.896  1.00  0.00           H  
ATOM    364  N   CYS A  27      -1.832  -4.475  -0.498  1.00  0.00           N  
ATOM    365  CA  CYS A  27      -2.643  -5.725  -0.549  1.00  0.00           C  
ATOM    366  C   CYS A  27      -4.013  -5.498   0.094  1.00  0.00           C  
ATOM    367  O   CYS A  27      -4.109  -4.939   1.168  1.00  0.00           O  
ATOM    368  CB  CYS A  27      -1.841  -6.750   0.250  1.00  0.00           C  
ATOM    369  SG  CYS A  27      -0.229  -6.996  -0.537  1.00  0.00           S  
ATOM    370  H   CYS A  27      -1.660  -4.032   0.361  1.00  0.00           H  
ATOM    371  HA  CYS A  27      -2.752  -6.058  -1.568  1.00  0.00           H  
ATOM    372  HB2 CYS A  27      -1.699  -6.390   1.257  1.00  0.00           H  
ATOM    373  HB3 CYS A  27      -2.378  -7.686   0.273  1.00  0.00           H  
ATOM    374  HG  CYS A  27      -0.285  -6.668  -1.436  1.00  0.00           H  
ATOM    375  N   PRO A  28      -5.034  -5.943  -0.589  1.00  0.00           N  
ATOM    376  CA  PRO A  28      -6.415  -5.788  -0.076  1.00  0.00           C  
ATOM    377  C   PRO A  28      -6.679  -6.794   1.047  1.00  0.00           C  
ATOM    378  O   PRO A  28      -6.120  -7.875   1.069  1.00  0.00           O  
ATOM    379  CB  PRO A  28      -7.285  -6.093  -1.293  1.00  0.00           C  
ATOM    380  CG  PRO A  28      -6.442  -6.966  -2.168  1.00  0.00           C  
ATOM    381  CD  PRO A  28      -5.000  -6.625  -1.889  1.00  0.00           C  
ATOM    382  HA  PRO A  28      -6.588  -4.780   0.261  1.00  0.00           H  
ATOM    383  HB2 PRO A  28      -8.182  -6.617  -0.989  1.00  0.00           H  
ATOM    384  HB3 PRO A  28      -7.537  -5.183  -1.812  1.00  0.00           H  
ATOM    385  HG2 PRO A  28      -6.629  -8.005  -1.937  1.00  0.00           H  
ATOM    386  HG3 PRO A  28      -6.667  -6.773  -3.206  1.00  0.00           H  
ATOM    387  HD2 PRO A  28      -4.406  -7.528  -1.832  1.00  0.00           H  
ATOM    388  HD3 PRO A  28      -4.615  -5.962  -2.647  1.00  0.00           H  
ATOM    389  N   PHE A  29      -7.523  -6.451   1.979  1.00  0.00           N  
ATOM    390  CA  PHE A  29      -7.818  -7.392   3.100  1.00  0.00           C  
ATOM    391  C   PHE A  29      -9.327  -7.466   3.349  1.00  0.00           C  
ATOM    392  O   PHE A  29     -10.025  -6.473   3.287  1.00  0.00           O  
ATOM    393  CB  PHE A  29      -7.104  -6.801   4.315  1.00  0.00           C  
ATOM    394  CG  PHE A  29      -7.444  -5.333   4.435  1.00  0.00           C  
ATOM    395  CD1 PHE A  29      -8.709  -4.941   4.889  1.00  0.00           C  
ATOM    396  CD2 PHE A  29      -6.493  -4.366   4.092  1.00  0.00           C  
ATOM    397  CE1 PHE A  29      -9.023  -3.581   4.999  1.00  0.00           C  
ATOM    398  CE2 PHE A  29      -6.806  -3.005   4.204  1.00  0.00           C  
ATOM    399  CZ  PHE A  29      -8.070  -2.614   4.657  1.00  0.00           C  
ATOM    400  H   PHE A  29      -7.963  -5.575   1.943  1.00  0.00           H  
ATOM    401  HA  PHE A  29      -7.424  -8.372   2.882  1.00  0.00           H  
ATOM    402  HB2 PHE A  29      -7.424  -7.319   5.207  1.00  0.00           H  
ATOM    403  HB3 PHE A  29      -6.037  -6.914   4.195  1.00  0.00           H  
ATOM    404  HD1 PHE A  29      -9.444  -5.688   5.152  1.00  0.00           H  
ATOM    405  HD2 PHE A  29      -5.516  -4.668   3.742  1.00  0.00           H  
ATOM    406  HE1 PHE A  29      -9.999  -3.279   5.349  1.00  0.00           H  
ATOM    407  HE2 PHE A  29      -6.072  -2.260   3.938  1.00  0.00           H  
ATOM    408  HZ  PHE A  29      -8.312  -1.565   4.744  1.00  0.00           H  
ATOM    409  N   THR A  30      -9.834  -8.634   3.636  1.00  0.00           N  
ATOM    410  CA  THR A  30     -11.296  -8.769   3.892  1.00  0.00           C  
ATOM    411  C   THR A  30     -11.592  -8.552   5.378  1.00  0.00           C  
ATOM    412  O   THR A  30     -10.733  -8.717   6.223  1.00  0.00           O  
ATOM    413  CB  THR A  30     -11.644 -10.202   3.481  1.00  0.00           C  
ATOM    414  OG1 THR A  30     -11.605 -10.309   2.064  1.00  0.00           O  
ATOM    415  CG2 THR A  30     -13.045 -10.550   3.984  1.00  0.00           C  
ATOM    416  H   THR A  30      -9.252  -9.422   3.684  1.00  0.00           H  
ATOM    417  HA  THR A  30     -11.850  -8.067   3.290  1.00  0.00           H  
ATOM    418  HB  THR A  30     -10.929 -10.885   3.914  1.00  0.00           H  
ATOM    419  HG1 THR A  30     -11.086 -11.084   1.840  1.00  0.00           H  
ATOM    420 HG21 THR A  30     -12.975 -10.991   4.967  1.00  0.00           H  
ATOM    421 HG22 THR A  30     -13.506 -11.254   3.306  1.00  0.00           H  
ATOM    422 HG23 THR A  30     -13.644  -9.653   4.033  1.00  0.00           H  
ATOM    423  N   GLN A  31     -12.800  -8.185   5.705  1.00  0.00           N  
ATOM    424  CA  GLN A  31     -13.149  -7.958   7.137  1.00  0.00           C  
ATOM    425  C   GLN A  31     -14.669  -7.991   7.322  1.00  0.00           C  
ATOM    426  O   GLN A  31     -15.420  -8.047   6.367  1.00  0.00           O  
ATOM    427  CB  GLN A  31     -12.595  -6.570   7.465  1.00  0.00           C  
ATOM    428  CG  GLN A  31     -13.488  -5.496   6.838  1.00  0.00           C  
ATOM    429  CD  GLN A  31     -12.626  -4.520   6.036  1.00  0.00           C  
ATOM    430  OE1 GLN A  31     -12.642  -3.331   6.284  1.00  0.00           O  
ATOM    431  NE2 GLN A  31     -11.869  -4.976   5.077  1.00  0.00           N  
ATOM    432  H   GLN A  31     -13.479  -8.057   5.009  1.00  0.00           H  
ATOM    433  HA  GLN A  31     -12.678  -8.700   7.762  1.00  0.00           H  
ATOM    434  HB2 GLN A  31     -12.570  -6.436   8.537  1.00  0.00           H  
ATOM    435  HB3 GLN A  31     -11.595  -6.479   7.069  1.00  0.00           H  
ATOM    436  HG2 GLN A  31     -14.207  -5.966   6.183  1.00  0.00           H  
ATOM    437  HG3 GLN A  31     -14.008  -4.960   7.617  1.00  0.00           H  
ATOM    438 HE21 GLN A  31     -11.857  -5.935   4.877  1.00  0.00           H  
ATOM    439 HE22 GLN A  31     -11.315  -4.359   4.556  1.00  0.00           H  
TER     440      GLN A  31                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1      -7.290  10.187   0.507  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -6.479   8.964   0.245  1.00  0.00           C  
ATOM      3  C   VAL A   1      -5.730   8.545   1.512  1.00  0.00           C  
ATOM      4  O   VAL A   1      -5.763   9.224   2.520  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -5.491   9.370  -0.848  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -6.252   9.659  -2.142  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -4.734  10.626  -0.411  1.00  0.00           C  
ATOM      8  H   VAL A   1      -6.862  10.990   0.873  1.00  0.00           H  
ATOM      9  HA  VAL A   1      -7.108   8.161  -0.105  1.00  0.00           H  
ATOM     10  HB  VAL A   1      -4.790   8.564  -1.017  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      -6.938   8.850  -2.346  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      -5.551   9.753  -2.959  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      -6.806  10.580  -2.035  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      -4.241  10.438   0.532  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      -5.430  11.444  -0.297  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      -3.997  10.881  -1.158  1.00  0.00           H  
ATOM     17  N   VAL A   2      -5.050   7.432   1.468  1.00  0.00           N  
ATOM     18  CA  VAL A   2      -4.295   6.971   2.668  1.00  0.00           C  
ATOM     19  C   VAL A   2      -2.795   7.188   2.456  1.00  0.00           C  
ATOM     20  O   VAL A   2      -2.038   7.329   3.396  1.00  0.00           O  
ATOM     21  CB  VAL A   2      -4.613   5.481   2.790  1.00  0.00           C  
ATOM     22  CG1 VAL A   2      -3.840   4.887   3.970  1.00  0.00           C  
ATOM     23  CG2 VAL A   2      -6.114   5.301   3.023  1.00  0.00           C  
ATOM     24  H   VAL A   2      -5.034   6.901   0.644  1.00  0.00           H  
ATOM     25  HA  VAL A   2      -4.632   7.494   3.550  1.00  0.00           H  
ATOM     26  HB  VAL A   2      -4.325   4.976   1.881  1.00  0.00           H  
ATOM     27 HG11 VAL A   2      -4.228   5.292   4.894  1.00  0.00           H  
ATOM     28 HG12 VAL A   2      -2.795   5.139   3.879  1.00  0.00           H  
ATOM     29 HG13 VAL A   2      -3.955   3.813   3.971  1.00  0.00           H  
ATOM     30 HG21 VAL A   2      -6.393   5.772   3.954  1.00  0.00           H  
ATOM     31 HG22 VAL A   2      -6.347   4.247   3.069  1.00  0.00           H  
ATOM     32 HG23 VAL A   2      -6.661   5.755   2.211  1.00  0.00           H  
ATOM     33  N   HIS A   3      -2.362   7.218   1.226  1.00  0.00           N  
ATOM     34  CA  HIS A   3      -0.911   7.429   0.948  1.00  0.00           C  
ATOM     35  C   HIS A   3      -0.071   6.371   1.670  1.00  0.00           C  
ATOM     36  O   HIS A   3       0.295   6.533   2.817  1.00  0.00           O  
ATOM     37  CB  HIS A   3      -0.603   8.822   1.497  1.00  0.00           C  
ATOM     38  CG  HIS A   3      -0.007   9.672   0.407  1.00  0.00           C  
ATOM     39  ND1 HIS A   3       1.022   9.220  -0.405  1.00  0.00           N  
ATOM     40  CD2 HIS A   3      -0.286  10.948  -0.014  1.00  0.00           C  
ATOM     41  CE1 HIS A   3       1.322  10.210  -1.266  1.00  0.00           C  
ATOM     42  NE2 HIS A   3       0.555  11.286  -1.071  1.00  0.00           N  
ATOM     43  H   HIS A   3      -2.990   7.103   0.483  1.00  0.00           H  
ATOM     44  HA  HIS A   3      -0.723   7.401  -0.113  1.00  0.00           H  
ATOM     45  HB2 HIS A   3      -1.513   9.279   1.852  1.00  0.00           H  
ATOM     46  HB3 HIS A   3       0.101   8.739   2.312  1.00  0.00           H  
ATOM     47  HD1 HIS A   3       1.452   8.340  -0.361  1.00  0.00           H  
ATOM     48  HD2 HIS A   3      -1.042  11.591   0.409  1.00  0.00           H  
ATOM     49  HE1 HIS A   3       2.090  10.143  -2.022  1.00  0.00           H  
ATOM     50  N   CYS A   4       0.242   5.293   1.005  1.00  0.00           N  
ATOM     51  CA  CYS A   4       1.063   4.232   1.654  1.00  0.00           C  
ATOM     52  C   CYS A   4       2.435   4.793   2.032  1.00  0.00           C  
ATOM     53  O   CYS A   4       2.994   4.458   3.057  1.00  0.00           O  
ATOM     54  CB  CYS A   4       1.205   3.136   0.594  1.00  0.00           C  
ATOM     55  SG  CYS A   4      -0.096   1.896   0.820  1.00  0.00           S  
ATOM     56  H   CYS A   4      -0.058   5.183   0.081  1.00  0.00           H  
ATOM     57  HA  CYS A   4       0.561   3.842   2.524  1.00  0.00           H  
ATOM     58  HB2 CYS A   4       1.116   3.574  -0.388  1.00  0.00           H  
ATOM     59  HB3 CYS A   4       2.172   2.665   0.691  1.00  0.00           H  
ATOM     60  N   ASP A   5       2.980   5.649   1.211  1.00  0.00           N  
ATOM     61  CA  ASP A   5       4.314   6.236   1.525  1.00  0.00           C  
ATOM     62  C   ASP A   5       4.561   7.483   0.671  1.00  0.00           C  
ATOM     63  O   ASP A   5       3.638   8.152   0.251  1.00  0.00           O  
ATOM     64  CB  ASP A   5       5.321   5.138   1.183  1.00  0.00           C  
ATOM     65  CG  ASP A   5       6.290   4.954   2.353  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       5.907   5.268   3.467  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       7.397   4.503   2.114  1.00  0.00           O  
ATOM     68  H   ASP A   5       2.510   5.908   0.390  1.00  0.00           H  
ATOM     69  HA  ASP A   5       4.378   6.480   2.573  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       4.795   4.211   1.000  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       5.875   5.417   0.300  1.00  0.00           H  
ATOM     72  N   MET A   6       5.799   7.804   0.417  1.00  0.00           N  
ATOM     73  CA  MET A   6       6.104   9.011  -0.403  1.00  0.00           C  
ATOM     74  C   MET A   6       5.954   8.701  -1.896  1.00  0.00           C  
ATOM     75  O   MET A   6       5.879   9.593  -2.717  1.00  0.00           O  
ATOM     76  CB  MET A   6       7.557   9.353  -0.072  1.00  0.00           C  
ATOM     77  CG  MET A   6       7.597  10.552   0.878  1.00  0.00           C  
ATOM     78  SD  MET A   6       6.694  10.151   2.393  1.00  0.00           S  
ATOM     79  CE  MET A   6       6.452  11.850   2.969  1.00  0.00           C  
ATOM     80  H   MET A   6       6.529   7.254   0.770  1.00  0.00           H  
ATOM     81  HA  MET A   6       5.462   9.830  -0.121  1.00  0.00           H  
ATOM     82  HB2 MET A   6       8.028   8.502   0.400  1.00  0.00           H  
ATOM     83  HB3 MET A   6       8.086   9.598  -0.981  1.00  0.00           H  
ATOM     84  HG2 MET A   6       8.624  10.784   1.121  1.00  0.00           H  
ATOM     85  HG3 MET A   6       7.139  11.405   0.400  1.00  0.00           H  
ATOM     86  HE1 MET A   6       6.759  11.926   4.002  1.00  0.00           H  
ATOM     87  HE2 MET A   6       5.411  12.115   2.885  1.00  0.00           H  
ATOM     88  HE3 MET A   6       7.042  12.521   2.360  1.00  0.00           H  
ATOM     89  N   GLU A   7       5.912   7.447  -2.254  1.00  0.00           N  
ATOM     90  CA  GLU A   7       5.771   7.092  -3.697  1.00  0.00           C  
ATOM     91  C   GLU A   7       4.735   5.980  -3.877  1.00  0.00           C  
ATOM     92  O   GLU A   7       4.750   5.258  -4.854  1.00  0.00           O  
ATOM     93  CB  GLU A   7       7.157   6.605  -4.123  1.00  0.00           C  
ATOM     94  CG  GLU A   7       7.868   7.710  -4.907  1.00  0.00           C  
ATOM     95  CD  GLU A   7       8.167   7.218  -6.325  1.00  0.00           C  
ATOM     96  OE1 GLU A   7       8.227   6.014  -6.514  1.00  0.00           O  
ATOM     97  OE2 GLU A   7       8.331   8.054  -7.199  1.00  0.00           O  
ATOM     98  H   GLU A   7       5.978   6.741  -1.578  1.00  0.00           H  
ATOM     99  HA  GLU A   7       5.495   7.961  -4.272  1.00  0.00           H  
ATOM    100  HB2 GLU A   7       7.736   6.356  -3.244  1.00  0.00           H  
ATOM    101  HB3 GLU A   7       7.056   5.731  -4.747  1.00  0.00           H  
ATOM    102  HG2 GLU A   7       7.234   8.583  -4.954  1.00  0.00           H  
ATOM    103  HG3 GLU A   7       8.795   7.962  -4.414  1.00  0.00           H  
ATOM    104  N   VAL A   8       3.834   5.833  -2.944  1.00  0.00           N  
ATOM    105  CA  VAL A   8       2.802   4.763  -3.071  1.00  0.00           C  
ATOM    106  C   VAL A   8       1.457   5.257  -2.531  1.00  0.00           C  
ATOM    107  O   VAL A   8       1.399   6.067  -1.628  1.00  0.00           O  
ATOM    108  CB  VAL A   8       3.327   3.605  -2.225  1.00  0.00           C  
ATOM    109  CG1 VAL A   8       2.473   2.360  -2.477  1.00  0.00           C  
ATOM    110  CG2 VAL A   8       4.780   3.311  -2.610  1.00  0.00           C  
ATOM    111  H   VAL A   8       3.836   6.423  -2.162  1.00  0.00           H  
ATOM    112  HA  VAL A   8       2.705   4.454  -4.099  1.00  0.00           H  
ATOM    113  HB  VAL A   8       3.276   3.870  -1.179  1.00  0.00           H  
ATOM    114 HG11 VAL A   8       2.823   1.857  -3.366  1.00  0.00           H  
ATOM    115 HG12 VAL A   8       1.442   2.654  -2.612  1.00  0.00           H  
ATOM    116 HG13 VAL A   8       2.549   1.694  -1.632  1.00  0.00           H  
ATOM    117 HG21 VAL A   8       5.170   2.530  -1.975  1.00  0.00           H  
ATOM    118 HG22 VAL A   8       5.372   4.206  -2.486  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       4.822   2.993  -3.640  1.00  0.00           H  
ATOM    120  N   ILE A   9       0.375   4.772  -3.077  1.00  0.00           N  
ATOM    121  CA  ILE A   9      -0.965   5.213  -2.596  1.00  0.00           C  
ATOM    122  C   ILE A   9      -2.045   4.233  -3.065  1.00  0.00           C  
ATOM    123  O   ILE A   9      -1.983   3.704  -4.157  1.00  0.00           O  
ATOM    124  CB  ILE A   9      -1.180   6.590  -3.224  1.00  0.00           C  
ATOM    125  CG1 ILE A   9      -2.564   7.115  -2.834  1.00  0.00           C  
ATOM    126  CG2 ILE A   9      -1.089   6.479  -4.747  1.00  0.00           C  
ATOM    127  CD1 ILE A   9      -2.552   8.645  -2.846  1.00  0.00           C  
ATOM    128  H   ILE A   9       0.444   4.119  -3.805  1.00  0.00           H  
ATOM    129  HA  ILE A   9      -0.971   5.293  -1.521  1.00  0.00           H  
ATOM    130  HB  ILE A   9      -0.421   7.271  -2.866  1.00  0.00           H  
ATOM    131 HG12 ILE A   9      -3.297   6.754  -3.541  1.00  0.00           H  
ATOM    132 HG13 ILE A   9      -2.816   6.767  -1.844  1.00  0.00           H  
ATOM    133 HG21 ILE A   9      -0.912   5.451  -5.024  1.00  0.00           H  
ATOM    134 HG22 ILE A   9      -0.275   7.094  -5.103  1.00  0.00           H  
ATOM    135 HG23 ILE A   9      -2.014   6.818  -5.189  1.00  0.00           H  
ATOM    136 HD11 ILE A   9      -1.722   8.993  -3.442  1.00  0.00           H  
ATOM    137 HD12 ILE A   9      -2.448   9.012  -1.835  1.00  0.00           H  
ATOM    138 HD13 ILE A   9      -3.477   9.009  -3.267  1.00  0.00           H  
ATOM    139  N   CYS A  10      -3.032   3.987  -2.247  1.00  0.00           N  
ATOM    140  CA  CYS A  10      -4.112   3.040  -2.648  1.00  0.00           C  
ATOM    141  C   CYS A  10      -5.466   3.756  -2.654  1.00  0.00           C  
ATOM    142  O   CYS A  10      -5.583   4.867  -2.177  1.00  0.00           O  
ATOM    143  CB  CYS A  10      -4.089   1.941  -1.585  1.00  0.00           C  
ATOM    144  SG  CYS A  10      -3.789   0.342  -2.379  1.00  0.00           S  
ATOM    145  H   CYS A  10      -3.062   4.423  -1.370  1.00  0.00           H  
ATOM    146  HA  CYS A  10      -3.903   2.619  -3.618  1.00  0.00           H  
ATOM    147  HB2 CYS A  10      -3.303   2.144  -0.874  1.00  0.00           H  
ATOM    148  HB3 CYS A  10      -5.040   1.916  -1.073  1.00  0.00           H  
ATOM    149  N   PRO A  11      -6.444   3.089  -3.203  1.00  0.00           N  
ATOM    150  CA  PRO A  11      -7.810   3.660  -3.283  1.00  0.00           C  
ATOM    151  C   PRO A  11      -8.556   3.503  -1.951  1.00  0.00           C  
ATOM    152  O   PRO A  11      -9.739   3.229  -1.926  1.00  0.00           O  
ATOM    153  CB  PRO A  11      -8.476   2.827  -4.371  1.00  0.00           C  
ATOM    154  CG  PRO A  11      -7.740   1.521  -4.385  1.00  0.00           C  
ATOM    155  CD  PRO A  11      -6.368   1.753  -3.799  1.00  0.00           C  
ATOM    156  HA  PRO A  11      -7.773   4.695  -3.581  1.00  0.00           H  
ATOM    157  HB2 PRO A  11      -9.519   2.670  -4.134  1.00  0.00           H  
ATOM    158  HB3 PRO A  11      -8.378   3.314  -5.329  1.00  0.00           H  
ATOM    159  HG2 PRO A  11      -8.276   0.795  -3.791  1.00  0.00           H  
ATOM    160  HG3 PRO A  11      -7.644   1.165  -5.399  1.00  0.00           H  
ATOM    161  HD2 PRO A  11      -6.152   1.009  -3.043  1.00  0.00           H  
ATOM    162  HD3 PRO A  11      -5.618   1.734  -4.574  1.00  0.00           H  
ATOM    163  N   ASP A  12      -7.882   3.674  -0.844  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -8.560   3.535   0.472  1.00  0.00           C  
ATOM    165  C   ASP A  12      -8.993   2.091   0.696  1.00  0.00           C  
ATOM    166  O   ASP A  12      -9.490   1.429  -0.193  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -9.781   4.452   0.410  1.00  0.00           C  
ATOM    168  CG  ASP A  12      -9.409   5.772  -0.270  1.00  0.00           C  
ATOM    169  OD1 ASP A  12      -8.226   6.060  -0.352  1.00  0.00           O  
ATOM    170  OD2 ASP A  12     -10.312   6.472  -0.696  1.00  0.00           O  
ATOM    171  H   ASP A  12      -6.932   3.893  -0.875  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -7.903   3.856   1.265  1.00  0.00           H  
ATOM    173  HB2 ASP A  12     -10.567   3.965  -0.149  1.00  0.00           H  
ATOM    174  HB3 ASP A  12     -10.125   4.649   1.413  1.00  0.00           H  
ATOM    175  N   GLY A  13      -8.807   1.606   1.885  1.00  0.00           N  
ATOM    176  CA  GLY A  13      -9.205   0.204   2.197  1.00  0.00           C  
ATOM    177  C   GLY A  13      -8.097  -0.757   1.763  1.00  0.00           C  
ATOM    178  O   GLY A  13      -8.356  -1.798   1.192  1.00  0.00           O  
ATOM    179  H   GLY A  13      -8.406   2.171   2.575  1.00  0.00           H  
ATOM    180  HA2 GLY A  13      -9.372   0.106   3.261  1.00  0.00           H  
ATOM    181  HA3 GLY A  13     -10.113  -0.038   1.668  1.00  0.00           H  
ATOM    182  N   TYR A  14      -6.865  -0.419   2.026  1.00  0.00           N  
ATOM    183  CA  TYR A  14      -5.747  -1.321   1.622  1.00  0.00           C  
ATOM    184  C   TYR A  14      -4.562  -1.171   2.581  1.00  0.00           C  
ATOM    185  O   TYR A  14      -4.355  -0.129   3.171  1.00  0.00           O  
ATOM    186  CB  TYR A  14      -5.363  -0.866   0.214  1.00  0.00           C  
ATOM    187  CG  TYR A  14      -6.268  -1.537  -0.792  1.00  0.00           C  
ATOM    188  CD1 TYR A  14      -6.176  -2.917  -1.003  1.00  0.00           C  
ATOM    189  CD2 TYR A  14      -7.200  -0.779  -1.511  1.00  0.00           C  
ATOM    190  CE1 TYR A  14      -7.015  -3.540  -1.932  1.00  0.00           C  
ATOM    191  CE2 TYR A  14      -8.040  -1.404  -2.442  1.00  0.00           C  
ATOM    192  CZ  TYR A  14      -7.947  -2.784  -2.652  1.00  0.00           C  
ATOM    193  OH  TYR A  14      -8.775  -3.400  -3.567  1.00  0.00           O  
ATOM    194  H   TYR A  14      -6.673   0.424   2.487  1.00  0.00           H  
ATOM    195  HA  TYR A  14      -6.083  -2.346   1.598  1.00  0.00           H  
ATOM    196  HB2 TYR A  14      -5.472   0.206   0.139  1.00  0.00           H  
ATOM    197  HB3 TYR A  14      -4.338  -1.140   0.014  1.00  0.00           H  
ATOM    198  HD1 TYR A  14      -5.457  -3.501  -0.448  1.00  0.00           H  
ATOM    199  HD2 TYR A  14      -7.270   0.287  -1.349  1.00  0.00           H  
ATOM    200  HE1 TYR A  14      -6.943  -4.606  -2.095  1.00  0.00           H  
ATOM    201  HE2 TYR A  14      -8.758  -0.820  -2.996  1.00  0.00           H  
ATOM    202  HH  TYR A  14      -9.195  -4.145  -3.132  1.00  0.00           H  
ATOM    203  N   THR A  15      -3.782  -2.207   2.735  1.00  0.00           N  
ATOM    204  CA  THR A  15      -2.609  -2.134   3.651  1.00  0.00           C  
ATOM    205  C   THR A  15      -1.315  -2.019   2.841  1.00  0.00           C  
ATOM    206  O   THR A  15      -1.199  -2.560   1.758  1.00  0.00           O  
ATOM    207  CB  THR A  15      -2.636  -3.448   4.434  1.00  0.00           C  
ATOM    208  OG1 THR A  15      -1.507  -3.507   5.295  1.00  0.00           O  
ATOM    209  CG2 THR A  15      -2.601  -4.625   3.458  1.00  0.00           C  
ATOM    210  H   THR A  15      -3.969  -3.034   2.247  1.00  0.00           H  
ATOM    211  HA  THR A  15      -2.709  -1.299   4.327  1.00  0.00           H  
ATOM    212  HB  THR A  15      -3.541  -3.500   5.021  1.00  0.00           H  
ATOM    213  HG1 THR A  15      -1.605  -4.277   5.860  1.00  0.00           H  
ATOM    214 HG21 THR A  15      -1.733  -5.235   3.662  1.00  0.00           H  
ATOM    215 HG22 THR A  15      -2.548  -4.252   2.445  1.00  0.00           H  
ATOM    216 HG23 THR A  15      -3.494  -5.219   3.577  1.00  0.00           H  
ATOM    217  N   CYS A  16      -0.342  -1.315   3.356  1.00  0.00           N  
ATOM    218  CA  CYS A  16       0.944  -1.162   2.615  1.00  0.00           C  
ATOM    219  C   CYS A  16       1.978  -2.165   3.136  1.00  0.00           C  
ATOM    220  O   CYS A  16       2.397  -2.103   4.275  1.00  0.00           O  
ATOM    221  CB  CYS A  16       1.406   0.272   2.896  1.00  0.00           C  
ATOM    222  SG  CYS A  16       0.003   1.414   2.779  1.00  0.00           S  
ATOM    223  H   CYS A  16      -0.458  -0.887   4.229  1.00  0.00           H  
ATOM    224  HA  CYS A  16       0.787  -1.298   1.557  1.00  0.00           H  
ATOM    225  HB2 CYS A  16       1.829   0.325   3.888  1.00  0.00           H  
ATOM    226  HB3 CYS A  16       2.159   0.554   2.172  1.00  0.00           H  
ATOM    227  N   CYS A  17       2.395  -3.086   2.312  1.00  0.00           N  
ATOM    228  CA  CYS A  17       3.404  -4.089   2.761  1.00  0.00           C  
ATOM    229  C   CYS A  17       4.737  -3.852   2.047  1.00  0.00           C  
ATOM    230  O   CYS A  17       4.798  -3.777   0.836  1.00  0.00           O  
ATOM    231  CB  CYS A  17       2.820  -5.445   2.367  1.00  0.00           C  
ATOM    232  SG  CYS A  17       1.458  -5.861   3.485  1.00  0.00           S  
ATOM    233  H   CYS A  17       2.047  -3.118   1.396  1.00  0.00           H  
ATOM    234  HA  CYS A  17       3.535  -4.039   3.830  1.00  0.00           H  
ATOM    235  HB2 CYS A  17       2.452  -5.398   1.353  1.00  0.00           H  
ATOM    236  HB3 CYS A  17       3.587  -6.202   2.437  1.00  0.00           H  
ATOM    237  HG  CYS A  17       0.937  -5.068   3.625  1.00  0.00           H  
ATOM    238  N   ARG A  18       5.805  -3.731   2.784  1.00  0.00           N  
ATOM    239  CA  ARG A  18       7.129  -3.496   2.140  1.00  0.00           C  
ATOM    240  C   ARG A  18       7.770  -4.826   1.735  1.00  0.00           C  
ATOM    241  O   ARG A  18       7.944  -5.714   2.545  1.00  0.00           O  
ATOM    242  CB  ARG A  18       7.970  -2.802   3.212  1.00  0.00           C  
ATOM    243  CG  ARG A  18       8.567  -1.516   2.639  1.00  0.00           C  
ATOM    244  CD  ARG A  18      10.079  -1.686   2.470  1.00  0.00           C  
ATOM    245  NE  ARG A  18      10.682  -0.621   3.320  1.00  0.00           N  
ATOM    246  CZ  ARG A  18      11.546   0.211   2.806  1.00  0.00           C  
ATOM    247  NH1 ARG A  18      12.386  -0.198   1.897  1.00  0.00           N  
ATOM    248  NH2 ARG A  18      11.568   1.453   3.203  1.00  0.00           N  
ATOM    249  H   ARG A  18       5.737  -3.792   3.760  1.00  0.00           H  
ATOM    250  HA  ARG A  18       7.023  -2.850   1.283  1.00  0.00           H  
ATOM    251  HB2 ARG A  18       7.345  -2.564   4.061  1.00  0.00           H  
ATOM    252  HB3 ARG A  18       8.768  -3.460   3.525  1.00  0.00           H  
ATOM    253  HG2 ARG A  18       8.118  -1.308   1.679  1.00  0.00           H  
ATOM    254  HG3 ARG A  18       8.371  -0.695   3.314  1.00  0.00           H  
ATOM    255  HD2 ARG A  18      10.386  -2.664   2.812  1.00  0.00           H  
ATOM    256  HD3 ARG A  18      10.361  -1.540   1.439  1.00  0.00           H  
ATOM    257  HE  ARG A  18      10.433  -0.548   4.264  1.00  0.00           H  
ATOM    258 HH11 ARG A  18      12.369  -1.151   1.593  1.00  0.00           H  
ATOM    259 HH12 ARG A  18      13.048   0.439   1.502  1.00  0.00           H  
ATOM    260 HH21 ARG A  18      10.924   1.766   3.902  1.00  0.00           H  
ATOM    261 HH22 ARG A  18      12.229   2.092   2.811  1.00  0.00           H  
ATOM    262  N   LEU A  19       8.122  -4.969   0.486  1.00  0.00           N  
ATOM    263  CA  LEU A  19       8.753  -6.242   0.032  1.00  0.00           C  
ATOM    264  C   LEU A  19      10.181  -6.343   0.575  1.00  0.00           C  
ATOM    265  O   LEU A  19      10.763  -5.357   0.979  1.00  0.00           O  
ATOM    266  CB  LEU A  19       8.763  -6.153  -1.494  1.00  0.00           C  
ATOM    267  CG  LEU A  19       7.861  -7.241  -2.078  1.00  0.00           C  
ATOM    268  CD1 LEU A  19       6.549  -6.616  -2.554  1.00  0.00           C  
ATOM    269  CD2 LEU A  19       8.567  -7.904  -3.262  1.00  0.00           C  
ATOM    270  H   LEU A  19       7.975  -4.241  -0.153  1.00  0.00           H  
ATOM    271  HA  LEU A  19       8.166  -7.090   0.349  1.00  0.00           H  
ATOM    272  HB2 LEU A  19       8.399  -5.182  -1.799  1.00  0.00           H  
ATOM    273  HB3 LEU A  19       9.770  -6.290  -1.856  1.00  0.00           H  
ATOM    274  HG  LEU A  19       7.653  -7.982  -1.319  1.00  0.00           H  
ATOM    275 HD11 LEU A  19       6.445  -6.766  -3.618  1.00  0.00           H  
ATOM    276 HD12 LEU A  19       6.555  -5.559  -2.338  1.00  0.00           H  
ATOM    277 HD13 LEU A  19       5.721  -7.084  -2.043  1.00  0.00           H  
ATOM    278 HD21 LEU A  19       8.087  -8.845  -3.487  1.00  0.00           H  
ATOM    279 HD22 LEU A  19       9.603  -8.080  -3.011  1.00  0.00           H  
ATOM    280 HD23 LEU A  19       8.510  -7.256  -4.125  1.00  0.00           H  
ATOM    281  N   PRO A  20      10.697  -7.542   0.567  1.00  0.00           N  
ATOM    282  CA  PRO A  20      12.071  -7.784   1.067  1.00  0.00           C  
ATOM    283  C   PRO A  20      13.107  -7.267   0.064  1.00  0.00           C  
ATOM    284  O   PRO A  20      14.293  -7.271   0.327  1.00  0.00           O  
ATOM    285  CB  PRO A  20      12.145  -9.303   1.191  1.00  0.00           C  
ATOM    286  CG  PRO A  20      11.127  -9.823   0.224  1.00  0.00           C  
ATOM    287  CD  PRO A  20      10.053  -8.773   0.096  1.00  0.00           C  
ATOM    288  HA  PRO A  20      12.212  -7.326   2.032  1.00  0.00           H  
ATOM    289  HB2 PRO A  20      13.133  -9.652   0.924  1.00  0.00           H  
ATOM    290  HB3 PRO A  20      11.893  -9.611   2.193  1.00  0.00           H  
ATOM    291  HG2 PRO A  20      11.591 -10.001  -0.736  1.00  0.00           H  
ATOM    292  HG3 PRO A  20      10.696 -10.737   0.601  1.00  0.00           H  
ATOM    293  HD2 PRO A  20       9.747  -8.671  -0.937  1.00  0.00           H  
ATOM    294  HD3 PRO A  20       9.208  -9.014   0.722  1.00  0.00           H  
ATOM    295  N   SER A  21      12.669  -6.822  -1.081  1.00  0.00           N  
ATOM    296  CA  SER A  21      13.634  -6.306  -2.096  1.00  0.00           C  
ATOM    297  C   SER A  21      13.466  -4.793  -2.266  1.00  0.00           C  
ATOM    298  O   SER A  21      13.676  -4.253  -3.333  1.00  0.00           O  
ATOM    299  CB  SER A  21      13.275  -7.035  -3.389  1.00  0.00           C  
ATOM    300  OG  SER A  21      14.421  -7.091  -4.229  1.00  0.00           O  
ATOM    301  H   SER A  21      11.709  -6.825  -1.275  1.00  0.00           H  
ATOM    302  HA  SER A  21      14.645  -6.544  -1.808  1.00  0.00           H  
ATOM    303  HB2 SER A  21      12.953  -8.038  -3.163  1.00  0.00           H  
ATOM    304  HB3 SER A  21      12.474  -6.507  -3.889  1.00  0.00           H  
ATOM    305  HG  SER A  21      15.199  -7.120  -3.668  1.00  0.00           H  
ATOM    306  N   GLY A  22      13.094  -4.106  -1.220  1.00  0.00           N  
ATOM    307  CA  GLY A  22      12.916  -2.629  -1.324  1.00  0.00           C  
ATOM    308  C   GLY A  22      11.736  -2.317  -2.245  1.00  0.00           C  
ATOM    309  O   GLY A  22      11.904  -1.801  -3.332  1.00  0.00           O  
ATOM    310  H   GLY A  22      12.931  -4.561  -0.368  1.00  0.00           H  
ATOM    311  HA2 GLY A  22      12.728  -2.221  -0.340  1.00  0.00           H  
ATOM    312  HA3 GLY A  22      13.813  -2.187  -1.731  1.00  0.00           H  
ATOM    313  N   ALA A  23      10.542  -2.626  -1.818  1.00  0.00           N  
ATOM    314  CA  ALA A  23       9.352  -2.348  -2.672  1.00  0.00           C  
ATOM    315  C   ALA A  23       8.099  -2.209  -1.803  1.00  0.00           C  
ATOM    316  O   ALA A  23       8.151  -2.334  -0.595  1.00  0.00           O  
ATOM    317  CB  ALA A  23       9.230  -3.564  -3.589  1.00  0.00           C  
ATOM    318  H   ALA A  23      10.428  -3.043  -0.938  1.00  0.00           H  
ATOM    319  HA  ALA A  23       9.507  -1.456  -3.258  1.00  0.00           H  
ATOM    320  HB1 ALA A  23      10.097  -4.195  -3.467  1.00  0.00           H  
ATOM    321  HB2 ALA A  23       9.165  -3.235  -4.616  1.00  0.00           H  
ATOM    322  HB3 ALA A  23       8.340  -4.119  -3.332  1.00  0.00           H  
ATOM    323  N   TRP A  24       6.972  -1.955  -2.411  1.00  0.00           N  
ATOM    324  CA  TRP A  24       5.716  -1.812  -1.621  1.00  0.00           C  
ATOM    325  C   TRP A  24       4.581  -2.595  -2.287  1.00  0.00           C  
ATOM    326  O   TRP A  24       4.521  -2.717  -3.495  1.00  0.00           O  
ATOM    327  CB  TRP A  24       5.408  -0.315  -1.631  1.00  0.00           C  
ATOM    328  CG  TRP A  24       6.078   0.343  -0.467  1.00  0.00           C  
ATOM    329  CD1 TRP A  24       7.031   1.298  -0.559  1.00  0.00           C  
ATOM    330  CD2 TRP A  24       5.864   0.113   0.956  1.00  0.00           C  
ATOM    331  NE1 TRP A  24       7.415   1.670   0.717  1.00  0.00           N  
ATOM    332  CE2 TRP A  24       6.724   0.969   1.684  1.00  0.00           C  
ATOM    333  CE3 TRP A  24       5.015  -0.744   1.678  1.00  0.00           C  
ATOM    334  CZ2 TRP A  24       6.742   0.974   3.079  1.00  0.00           C  
ATOM    335  CZ3 TRP A  24       5.030  -0.742   3.083  1.00  0.00           C  
ATOM    336  CH2 TRP A  24       5.892   0.115   3.782  1.00  0.00           C  
ATOM    337  H   TRP A  24       6.952  -1.860  -3.386  1.00  0.00           H  
ATOM    338  HA  TRP A  24       5.866  -2.150  -0.609  1.00  0.00           H  
ATOM    339  HB2 TRP A  24       5.771   0.122  -2.549  1.00  0.00           H  
ATOM    340  HB3 TRP A  24       4.340  -0.169  -1.561  1.00  0.00           H  
ATOM    341  HD1 TRP A  24       7.427   1.704  -1.478  1.00  0.00           H  
ATOM    342  HE1 TRP A  24       8.092   2.346   0.928  1.00  0.00           H  
ATOM    343  HE3 TRP A  24       4.347  -1.409   1.150  1.00  0.00           H  
ATOM    344  HZ2 TRP A  24       7.407   1.636   3.613  1.00  0.00           H  
ATOM    345  HZ3 TRP A  24       4.374  -1.405   3.628  1.00  0.00           H  
ATOM    346  HH2 TRP A  24       5.899   0.112   4.862  1.00  0.00           H  
ATOM    347  N   GLY A  25       3.681  -3.125  -1.506  1.00  0.00           N  
ATOM    348  CA  GLY A  25       2.549  -3.900  -2.087  1.00  0.00           C  
ATOM    349  C   GLY A  25       1.255  -3.531  -1.358  1.00  0.00           C  
ATOM    350  O   GLY A  25       1.208  -3.480  -0.146  1.00  0.00           O  
ATOM    351  H   GLY A  25       3.751  -3.013  -0.535  1.00  0.00           H  
ATOM    352  HA2 GLY A  25       2.453  -3.665  -3.138  1.00  0.00           H  
ATOM    353  HA3 GLY A  25       2.736  -4.956  -1.968  1.00  0.00           H  
ATOM    354  N   CYS A  26       0.204  -3.273  -2.087  1.00  0.00           N  
ATOM    355  CA  CYS A  26      -1.083  -2.905  -1.432  1.00  0.00           C  
ATOM    356  C   CYS A  26      -1.990  -4.134  -1.315  1.00  0.00           C  
ATOM    357  O   CYS A  26      -2.465  -4.662  -2.301  1.00  0.00           O  
ATOM    358  CB  CYS A  26      -1.712  -1.859  -2.353  1.00  0.00           C  
ATOM    359  SG  CYS A  26      -2.210  -0.420  -1.376  1.00  0.00           S  
ATOM    360  H   CYS A  26       0.262  -3.318  -3.064  1.00  0.00           H  
ATOM    361  HA  CYS A  26      -0.902  -2.477  -0.459  1.00  0.00           H  
ATOM    362  HB2 CYS A  26      -0.991  -1.556  -3.098  1.00  0.00           H  
ATOM    363  HB3 CYS A  26      -2.579  -2.282  -2.841  1.00  0.00           H  
ATOM    364  N   CYS A  27      -2.235  -4.590  -0.117  1.00  0.00           N  
ATOM    365  CA  CYS A  27      -3.114  -5.783   0.061  1.00  0.00           C  
ATOM    366  C   CYS A  27      -4.483  -5.352   0.595  1.00  0.00           C  
ATOM    367  O   CYS A  27      -4.581  -4.431   1.378  1.00  0.00           O  
ATOM    368  CB  CYS A  27      -2.388  -6.659   1.082  1.00  0.00           C  
ATOM    369  SG  CYS A  27      -1.385  -7.890   0.215  1.00  0.00           S  
ATOM    370  H   CYS A  27      -1.843  -4.147   0.665  1.00  0.00           H  
ATOM    371  HA  CYS A  27      -3.223  -6.315  -0.871  1.00  0.00           H  
ATOM    372  HB2 CYS A  27      -1.749  -6.043   1.696  1.00  0.00           H  
ATOM    373  HB3 CYS A  27      -3.113  -7.161   1.707  1.00  0.00           H  
ATOM    374  HG  CYS A  27      -0.661  -7.432  -0.218  1.00  0.00           H  
ATOM    375  N   PRO A  28      -5.500  -6.036   0.148  1.00  0.00           N  
ATOM    376  CA  PRO A  28      -6.883  -5.717   0.583  1.00  0.00           C  
ATOM    377  C   PRO A  28      -7.097  -6.118   2.045  1.00  0.00           C  
ATOM    378  O   PRO A  28      -6.505  -7.060   2.534  1.00  0.00           O  
ATOM    379  CB  PRO A  28      -7.752  -6.560  -0.345  1.00  0.00           C  
ATOM    380  CG  PRO A  28      -6.872  -7.689  -0.776  1.00  0.00           C  
ATOM    381  CD  PRO A  28      -5.462  -7.160  -0.793  1.00  0.00           C  
ATOM    382  HA  PRO A  28      -7.096  -4.670   0.439  1.00  0.00           H  
ATOM    383  HB2 PRO A  28      -8.617  -6.933   0.188  1.00  0.00           H  
ATOM    384  HB3 PRO A  28      -8.058  -5.982  -1.204  1.00  0.00           H  
ATOM    385  HG2 PRO A  28      -6.954  -8.509  -0.073  1.00  0.00           H  
ATOM    386  HG3 PRO A  28      -7.150  -8.020  -1.764  1.00  0.00           H  
ATOM    387  HD2 PRO A  28      -4.769  -7.919  -0.458  1.00  0.00           H  
ATOM    388  HD3 PRO A  28      -5.198  -6.811  -1.780  1.00  0.00           H  
ATOM    389  N   PHE A  29      -7.939  -5.409   2.747  1.00  0.00           N  
ATOM    390  CA  PHE A  29      -8.189  -5.749   4.177  1.00  0.00           C  
ATOM    391  C   PHE A  29      -9.586  -5.284   4.598  1.00  0.00           C  
ATOM    392  O   PHE A  29      -9.867  -5.115   5.769  1.00  0.00           O  
ATOM    393  CB  PHE A  29      -7.116  -4.990   4.958  1.00  0.00           C  
ATOM    394  CG  PHE A  29      -6.738  -5.779   6.189  1.00  0.00           C  
ATOM    395  CD1 PHE A  29      -6.366  -7.122   6.070  1.00  0.00           C  
ATOM    396  CD2 PHE A  29      -6.763  -5.167   7.447  1.00  0.00           C  
ATOM    397  CE1 PHE A  29      -6.018  -7.856   7.211  1.00  0.00           C  
ATOM    398  CE2 PHE A  29      -6.415  -5.900   8.588  1.00  0.00           C  
ATOM    399  CZ  PHE A  29      -6.043  -7.244   8.469  1.00  0.00           C  
ATOM    400  H   PHE A  29      -8.406  -4.653   2.334  1.00  0.00           H  
ATOM    401  HA  PHE A  29      -8.080  -6.810   4.337  1.00  0.00           H  
ATOM    402  HB2 PHE A  29      -6.245  -4.854   4.334  1.00  0.00           H  
ATOM    403  HB3 PHE A  29      -7.501  -4.026   5.254  1.00  0.00           H  
ATOM    404  HD1 PHE A  29      -6.347  -7.594   5.099  1.00  0.00           H  
ATOM    405  HD2 PHE A  29      -7.050  -4.130   7.538  1.00  0.00           H  
ATOM    406  HE1 PHE A  29      -5.731  -8.892   7.119  1.00  0.00           H  
ATOM    407  HE2 PHE A  29      -6.434  -5.428   9.559  1.00  0.00           H  
ATOM    408  HZ  PHE A  29      -5.774  -7.809   9.350  1.00  0.00           H  
ATOM    409  N   THR A  30     -10.464  -5.074   3.655  1.00  0.00           N  
ATOM    410  CA  THR A  30     -11.840  -4.619   4.008  1.00  0.00           C  
ATOM    411  C   THR A  30     -12.832  -5.779   3.892  1.00  0.00           C  
ATOM    412  O   THR A  30     -13.992  -5.588   3.580  1.00  0.00           O  
ATOM    413  CB  THR A  30     -12.170  -3.528   2.987  1.00  0.00           C  
ATOM    414  OG1 THR A  30     -11.943  -4.027   1.675  1.00  0.00           O  
ATOM    415  CG2 THR A  30     -11.281  -2.309   3.234  1.00  0.00           C  
ATOM    416  H   THR A  30     -10.218  -5.214   2.717  1.00  0.00           H  
ATOM    417  HA  THR A  30     -11.857  -4.207   5.004  1.00  0.00           H  
ATOM    418  HB  THR A  30     -13.205  -3.241   3.088  1.00  0.00           H  
ATOM    419  HG1 THR A  30     -12.550  -3.581   1.079  1.00  0.00           H  
ATOM    420 HG21 THR A  30     -11.222  -1.717   2.332  1.00  0.00           H  
ATOM    421 HG22 THR A  30     -10.291  -2.635   3.515  1.00  0.00           H  
ATOM    422 HG23 THR A  30     -11.702  -1.711   4.029  1.00  0.00           H  
ATOM    423  N   GLN A  31     -12.389  -6.980   4.141  1.00  0.00           N  
ATOM    424  CA  GLN A  31     -13.309  -8.149   4.044  1.00  0.00           C  
ATOM    425  C   GLN A  31     -14.218  -8.210   5.276  1.00  0.00           C  
ATOM    426  O   GLN A  31     -14.553  -9.274   5.760  1.00  0.00           O  
ATOM    427  CB  GLN A  31     -12.392  -9.370   3.995  1.00  0.00           C  
ATOM    428  CG  GLN A  31     -11.533  -9.413   5.259  1.00  0.00           C  
ATOM    429  CD  GLN A  31     -11.010 -10.834   5.475  1.00  0.00           C  
ATOM    430  OE1 GLN A  31     -11.124 -11.675   4.605  1.00  0.00           O  
ATOM    431  NE2 GLN A  31     -10.438 -11.139   6.607  1.00  0.00           N  
ATOM    432  H   GLN A  31     -11.451  -7.114   4.392  1.00  0.00           H  
ATOM    433  HA  GLN A  31     -13.898  -8.094   3.142  1.00  0.00           H  
ATOM    434  HB2 GLN A  31     -12.990 -10.269   3.933  1.00  0.00           H  
ATOM    435  HB3 GLN A  31     -11.751  -9.304   3.129  1.00  0.00           H  
ATOM    436  HG2 GLN A  31     -10.698  -8.735   5.150  1.00  0.00           H  
ATOM    437  HG3 GLN A  31     -12.129  -9.117   6.110  1.00  0.00           H  
ATOM    438 HE21 GLN A  31     -10.347 -10.460   7.308  1.00  0.00           H  
ATOM    439 HE22 GLN A  31     -10.101 -12.047   6.756  1.00  0.00           H  
TER     440      GLN A  31                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1      -8.195   7.763  -3.599  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -7.080   6.877  -3.158  1.00  0.00           C  
ATOM      3  C   VAL A   1      -6.378   7.476  -1.935  1.00  0.00           C  
ATOM      4  O   VAL A   1      -6.439   8.665  -1.694  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -6.123   6.821  -4.349  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -6.791   6.078  -5.509  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.778   8.245  -4.790  1.00  0.00           C  
ATOM      8  H   VAL A   1      -8.203   8.707  -3.336  1.00  0.00           H  
ATOM      9  HA  VAL A   1      -7.448   5.888  -2.935  1.00  0.00           H  
ATOM     10  HB  VAL A   1      -5.221   6.301  -4.061  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      -6.042   5.793  -6.232  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      -7.519   6.723  -5.978  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      -7.283   5.193  -5.133  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      -5.008   8.210  -5.546  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      -5.422   8.807  -3.939  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      -6.660   8.721  -5.193  1.00  0.00           H  
ATOM     17  N   VAL A   2      -5.716   6.661  -1.162  1.00  0.00           N  
ATOM     18  CA  VAL A   2      -5.013   7.182   0.045  1.00  0.00           C  
ATOM     19  C   VAL A   2      -3.498   7.172  -0.177  1.00  0.00           C  
ATOM     20  O   VAL A   2      -2.964   6.314  -0.848  1.00  0.00           O  
ATOM     21  CB  VAL A   2      -5.392   6.218   1.168  1.00  0.00           C  
ATOM     22  CG1 VAL A   2      -4.621   6.586   2.437  1.00  0.00           C  
ATOM     23  CG2 VAL A   2      -6.894   6.315   1.441  1.00  0.00           C  
ATOM     24  H   VAL A   2      -5.680   5.705  -1.374  1.00  0.00           H  
ATOM     25  HA  VAL A   2      -5.356   8.176   0.282  1.00  0.00           H  
ATOM     26  HB  VAL A   2      -5.141   5.208   0.875  1.00  0.00           H  
ATOM     27 HG11 VAL A   2      -4.117   5.711   2.818  1.00  0.00           H  
ATOM     28 HG12 VAL A   2      -5.310   6.958   3.180  1.00  0.00           H  
ATOM     29 HG13 VAL A   2      -3.893   7.349   2.206  1.00  0.00           H  
ATOM     30 HG21 VAL A   2      -7.296   7.182   0.937  1.00  0.00           H  
ATOM     31 HG22 VAL A   2      -7.063   6.407   2.503  1.00  0.00           H  
ATOM     32 HG23 VAL A   2      -7.386   5.425   1.073  1.00  0.00           H  
ATOM     33  N   HIS A   3      -2.800   8.121   0.389  1.00  0.00           N  
ATOM     34  CA  HIS A   3      -1.320   8.164   0.214  1.00  0.00           C  
ATOM     35  C   HIS A   3      -0.668   7.012   0.987  1.00  0.00           C  
ATOM     36  O   HIS A   3      -0.172   7.189   2.082  1.00  0.00           O  
ATOM     37  CB  HIS A   3      -0.893   9.514   0.793  1.00  0.00           C  
ATOM     38  CG  HIS A   3       0.404   9.943   0.166  1.00  0.00           C  
ATOM     39  ND1 HIS A   3       0.623   9.876  -1.201  1.00  0.00           N  
ATOM     40  CD2 HIS A   3       1.559  10.449   0.707  1.00  0.00           C  
ATOM     41  CE1 HIS A   3       1.868  10.330  -1.435  1.00  0.00           C  
ATOM     42  NE2 HIS A   3       2.483  10.693  -0.306  1.00  0.00           N  
ATOM     43  H   HIS A   3      -3.249   8.804   0.930  1.00  0.00           H  
ATOM     44  HA  HIS A   3      -1.061   8.111  -0.832  1.00  0.00           H  
ATOM     45  HB2 HIS A   3      -1.656  10.251   0.584  1.00  0.00           H  
ATOM     46  HB3 HIS A   3      -0.764   9.422   1.861  1.00  0.00           H  
ATOM     47  HD1 HIS A   3      -0.013   9.557  -1.876  1.00  0.00           H  
ATOM     48  HD2 HIS A   3       1.726  10.633   1.758  1.00  0.00           H  
ATOM     49  HE1 HIS A   3       2.315  10.395  -2.416  1.00  0.00           H  
ATOM     50  N   CYS A   4      -0.670   5.833   0.423  1.00  0.00           N  
ATOM     51  CA  CYS A   4      -0.057   4.665   1.120  1.00  0.00           C  
ATOM     52  C   CYS A   4       1.250   5.074   1.806  1.00  0.00           C  
ATOM     53  O   CYS A   4       1.441   4.846   2.984  1.00  0.00           O  
ATOM     54  CB  CYS A   4       0.216   3.642   0.015  1.00  0.00           C  
ATOM     55  SG  CYS A   4       0.238   1.978   0.725  1.00  0.00           S  
ATOM     56  H   CYS A   4      -1.079   5.716  -0.458  1.00  0.00           H  
ATOM     57  HA  CYS A   4      -0.746   4.252   1.840  1.00  0.00           H  
ATOM     58  HB2 CYS A   4      -0.560   3.704  -0.733  1.00  0.00           H  
ATOM     59  HB3 CYS A   4       1.173   3.850  -0.441  1.00  0.00           H  
ATOM     60  N   ASP A   5       2.153   5.676   1.080  1.00  0.00           N  
ATOM     61  CA  ASP A   5       3.444   6.094   1.697  1.00  0.00           C  
ATOM     62  C   ASP A   5       3.933   7.402   1.070  1.00  0.00           C  
ATOM     63  O   ASP A   5       3.152   8.249   0.685  1.00  0.00           O  
ATOM     64  CB  ASP A   5       4.416   4.953   1.391  1.00  0.00           C  
ATOM     65  CG  ASP A   5       5.332   4.722   2.595  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       5.998   5.662   2.996  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       5.353   3.608   3.094  1.00  0.00           O  
ATOM     68  H   ASP A   5       1.982   5.851   0.130  1.00  0.00           H  
ATOM     69  HA  ASP A   5       3.332   6.206   2.764  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       3.857   4.051   1.187  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       5.013   5.209   0.530  1.00  0.00           H  
ATOM     72  N   MET A   6       5.223   7.574   0.967  1.00  0.00           N  
ATOM     73  CA  MET A   6       5.764   8.828   0.370  1.00  0.00           C  
ATOM     74  C   MET A   6       5.659   8.782  -1.158  1.00  0.00           C  
ATOM     75  O   MET A   6       5.449   9.789  -1.804  1.00  0.00           O  
ATOM     76  CB  MET A   6       7.230   8.869   0.808  1.00  0.00           C  
ATOM     77  CG  MET A   6       8.001   9.867  -0.059  1.00  0.00           C  
ATOM     78  SD  MET A   6       8.970  10.966   1.004  1.00  0.00           S  
ATOM     79  CE  MET A   6      10.348  11.235  -0.140  1.00  0.00           C  
ATOM     80  H   MET A   6       5.836   6.879   1.286  1.00  0.00           H  
ATOM     81  HA  MET A   6       5.241   9.687   0.758  1.00  0.00           H  
ATOM     82  HB2 MET A   6       7.286   9.174   1.844  1.00  0.00           H  
ATOM     83  HB3 MET A   6       7.666   7.887   0.698  1.00  0.00           H  
ATOM     84  HG2 MET A   6       8.663   9.331  -0.722  1.00  0.00           H  
ATOM     85  HG3 MET A   6       7.304  10.452  -0.642  1.00  0.00           H  
ATOM     86  HE1 MET A   6       9.966  11.324  -1.147  1.00  0.00           H  
ATOM     87  HE2 MET A   6      11.028  10.399  -0.088  1.00  0.00           H  
ATOM     88  HE3 MET A   6      10.871  12.140   0.136  1.00  0.00           H  
ATOM     89  N   GLU A   7       5.805   7.623  -1.743  1.00  0.00           N  
ATOM     90  CA  GLU A   7       5.714   7.525  -3.229  1.00  0.00           C  
ATOM     91  C   GLU A   7       4.693   6.457  -3.634  1.00  0.00           C  
ATOM     92  O   GLU A   7       4.714   5.955  -4.740  1.00  0.00           O  
ATOM     93  CB  GLU A   7       7.119   7.130  -3.685  1.00  0.00           C  
ATOM     94  CG  GLU A   7       7.626   8.145  -4.712  1.00  0.00           C  
ATOM     95  CD  GLU A   7       8.436   9.231  -4.001  1.00  0.00           C  
ATOM     96  OE1 GLU A   7       9.524   8.926  -3.540  1.00  0.00           O  
ATOM     97  OE2 GLU A   7       7.955  10.350  -3.929  1.00  0.00           O  
ATOM     98  H   GLU A   7       5.976   6.822  -1.206  1.00  0.00           H  
ATOM     99  HA  GLU A   7       5.446   8.480  -3.652  1.00  0.00           H  
ATOM    100  HB2 GLU A   7       7.783   7.114  -2.834  1.00  0.00           H  
ATOM    101  HB3 GLU A   7       7.087   6.149  -4.137  1.00  0.00           H  
ATOM    102  HG2 GLU A   7       8.252   7.644  -5.435  1.00  0.00           H  
ATOM    103  HG3 GLU A   7       6.786   8.598  -5.217  1.00  0.00           H  
ATOM    104  N   VAL A   8       3.800   6.110  -2.750  1.00  0.00           N  
ATOM    105  CA  VAL A   8       2.777   5.077  -3.087  1.00  0.00           C  
ATOM    106  C   VAL A   8       1.373   5.621  -2.805  1.00  0.00           C  
ATOM    107  O   VAL A   8       1.190   6.477  -1.962  1.00  0.00           O  
ATOM    108  CB  VAL A   8       3.094   3.894  -2.173  1.00  0.00           C  
ATOM    109  CG1 VAL A   8       2.268   2.680  -2.601  1.00  0.00           C  
ATOM    110  CG2 VAL A   8       4.584   3.558  -2.275  1.00  0.00           C  
ATOM    111  H   VAL A   8       3.800   6.528  -1.863  1.00  0.00           H  
ATOM    112  HA  VAL A   8       2.867   4.780  -4.120  1.00  0.00           H  
ATOM    113  HB  VAL A   8       2.852   4.153  -1.153  1.00  0.00           H  
ATOM    114 HG11 VAL A   8       1.721   2.299  -1.753  1.00  0.00           H  
ATOM    115 HG12 VAL A   8       2.927   1.912  -2.980  1.00  0.00           H  
ATOM    116 HG13 VAL A   8       1.574   2.972  -3.376  1.00  0.00           H  
ATOM    117 HG21 VAL A   8       5.162   4.468  -2.224  1.00  0.00           H  
ATOM    118 HG22 VAL A   8       4.776   3.061  -3.215  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       4.863   2.908  -1.459  1.00  0.00           H  
ATOM    120  N   ILE A   9       0.380   5.140  -3.505  1.00  0.00           N  
ATOM    121  CA  ILE A   9      -1.004   5.646  -3.271  1.00  0.00           C  
ATOM    122  C   ILE A   9      -2.034   4.529  -3.473  1.00  0.00           C  
ATOM    123  O   ILE A   9      -2.331   4.139  -4.585  1.00  0.00           O  
ATOM    124  CB  ILE A   9      -1.201   6.747  -4.313  1.00  0.00           C  
ATOM    125  CG1 ILE A   9      -2.601   7.347  -4.161  1.00  0.00           C  
ATOM    126  CG2 ILE A   9      -1.051   6.154  -5.714  1.00  0.00           C  
ATOM    127  CD1 ILE A   9      -2.499   8.725  -3.504  1.00  0.00           C  
ATOM    128  H   ILE A   9       0.544   4.455  -4.186  1.00  0.00           H  
ATOM    129  HA  ILE A   9      -1.090   6.062  -2.281  1.00  0.00           H  
ATOM    130  HB  ILE A   9      -0.457   7.518  -4.166  1.00  0.00           H  
ATOM    131 HG12 ILE A   9      -3.057   7.444  -5.135  1.00  0.00           H  
ATOM    132 HG13 ILE A   9      -3.204   6.700  -3.543  1.00  0.00           H  
ATOM    133 HG21 ILE A   9      -0.619   6.891  -6.373  1.00  0.00           H  
ATOM    134 HG22 ILE A   9      -2.021   5.861  -6.088  1.00  0.00           H  
ATOM    135 HG23 ILE A   9      -0.407   5.288  -5.671  1.00  0.00           H  
ATOM    136 HD11 ILE A   9      -3.235   9.386  -3.939  1.00  0.00           H  
ATOM    137 HD12 ILE A   9      -1.511   9.131  -3.667  1.00  0.00           H  
ATOM    138 HD13 ILE A   9      -2.681   8.634  -2.443  1.00  0.00           H  
ATOM    139  N   CYS A  10      -2.588   4.021  -2.407  1.00  0.00           N  
ATOM    140  CA  CYS A  10      -3.608   2.940  -2.532  1.00  0.00           C  
ATOM    141  C   CYS A  10      -4.922   3.399  -1.893  1.00  0.00           C  
ATOM    142  O   CYS A  10      -4.935   4.329  -1.111  1.00  0.00           O  
ATOM    143  CB  CYS A  10      -3.022   1.749  -1.772  1.00  0.00           C  
ATOM    144  SG  CYS A  10      -1.622   1.073  -2.702  1.00  0.00           S  
ATOM    145  H   CYS A  10      -2.340   4.357  -1.520  1.00  0.00           H  
ATOM    146  HA  CYS A  10      -3.760   2.682  -3.568  1.00  0.00           H  
ATOM    147  HB2 CYS A  10      -2.685   2.073  -0.799  1.00  0.00           H  
ATOM    148  HB3 CYS A  10      -3.779   0.987  -1.657  1.00  0.00           H  
ATOM    149  N   PRO A  11      -5.989   2.738  -2.253  1.00  0.00           N  
ATOM    150  CA  PRO A  11      -7.320   3.099  -1.709  1.00  0.00           C  
ATOM    151  C   PRO A  11      -7.444   2.674  -0.241  1.00  0.00           C  
ATOM    152  O   PRO A  11      -6.767   1.777   0.220  1.00  0.00           O  
ATOM    153  CB  PRO A  11      -8.295   2.346  -2.609  1.00  0.00           C  
ATOM    154  CG  PRO A  11      -7.513   1.202  -3.172  1.00  0.00           C  
ATOM    155  CD  PRO A  11      -6.059   1.607  -3.184  1.00  0.00           C  
ATOM    156  HA  PRO A  11      -7.485   4.158  -1.804  1.00  0.00           H  
ATOM    157  HB2 PRO A  11      -9.133   1.983  -2.030  1.00  0.00           H  
ATOM    158  HB3 PRO A  11      -8.638   2.985  -3.408  1.00  0.00           H  
ATOM    159  HG2 PRO A  11      -7.652   0.329  -2.557  1.00  0.00           H  
ATOM    160  HG3 PRO A  11      -7.838   0.997  -4.180  1.00  0.00           H  
ATOM    161  HD2 PRO A  11      -5.438   0.791  -2.837  1.00  0.00           H  
ATOM    162  HD3 PRO A  11      -5.759   1.920  -4.171  1.00  0.00           H  
ATOM    163  N   ASP A  12      -8.298   3.335   0.496  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -8.469   3.008   1.944  1.00  0.00           C  
ATOM    165  C   ASP A  12      -8.650   1.504   2.163  1.00  0.00           C  
ATOM    166  O   ASP A  12      -8.460   1.005   3.254  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -9.730   3.763   2.370  1.00  0.00           C  
ATOM    168  CG  ASP A  12      -9.544   4.304   3.788  1.00  0.00           C  
ATOM    169  OD1 ASP A  12      -9.155   3.533   4.649  1.00  0.00           O  
ATOM    170  OD2 ASP A  12      -9.796   5.481   3.990  1.00  0.00           O  
ATOM    171  H   ASP A  12      -8.818   4.063   0.099  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -7.625   3.368   2.509  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -9.904   4.584   1.689  1.00  0.00           H  
ATOM    174  HB3 ASP A  12     -10.574   3.091   2.350  1.00  0.00           H  
ATOM    175  N   GLY A  13      -9.013   0.774   1.147  1.00  0.00           N  
ATOM    176  CA  GLY A  13      -9.201  -0.694   1.324  1.00  0.00           C  
ATOM    177  C   GLY A  13      -7.868  -1.414   1.115  1.00  0.00           C  
ATOM    178  O   GLY A  13      -7.824  -2.530   0.639  1.00  0.00           O  
ATOM    179  H   GLY A  13      -9.165   1.188   0.272  1.00  0.00           H  
ATOM    180  HA2 GLY A  13      -9.565  -0.890   2.323  1.00  0.00           H  
ATOM    181  HA3 GLY A  13      -9.918  -1.055   0.601  1.00  0.00           H  
ATOM    182  N   TYR A  14      -6.775  -0.785   1.463  1.00  0.00           N  
ATOM    183  CA  TYR A  14      -5.450  -1.442   1.274  1.00  0.00           C  
ATOM    184  C   TYR A  14      -4.522  -1.145   2.454  1.00  0.00           C  
ATOM    185  O   TYR A  14      -4.735  -0.221   3.215  1.00  0.00           O  
ATOM    186  CB  TYR A  14      -4.885  -0.830  -0.007  1.00  0.00           C  
ATOM    187  CG  TYR A  14      -5.343  -1.638  -1.194  1.00  0.00           C  
ATOM    188  CD1 TYR A  14      -6.671  -1.556  -1.621  1.00  0.00           C  
ATOM    189  CD2 TYR A  14      -4.440  -2.467  -1.867  1.00  0.00           C  
ATOM    190  CE1 TYR A  14      -7.099  -2.307  -2.723  1.00  0.00           C  
ATOM    191  CE2 TYR A  14      -4.865  -3.218  -2.968  1.00  0.00           C  
ATOM    192  CZ  TYR A  14      -6.196  -3.138  -3.397  1.00  0.00           C  
ATOM    193  OH  TYR A  14      -6.616  -3.878  -4.483  1.00  0.00           O  
ATOM    194  H   TYR A  14      -6.826   0.116   1.843  1.00  0.00           H  
ATOM    195  HA  TYR A  14      -5.572  -2.506   1.148  1.00  0.00           H  
ATOM    196  HB2 TYR A  14      -5.235   0.187  -0.106  1.00  0.00           H  
ATOM    197  HB3 TYR A  14      -3.806  -0.835   0.036  1.00  0.00           H  
ATOM    198  HD1 TYR A  14      -7.366  -0.913  -1.101  1.00  0.00           H  
ATOM    199  HD2 TYR A  14      -3.414  -2.528  -1.535  1.00  0.00           H  
ATOM    200  HE1 TYR A  14      -8.125  -2.245  -3.054  1.00  0.00           H  
ATOM    201  HE2 TYR A  14      -4.167  -3.859  -3.487  1.00  0.00           H  
ATOM    202  HH  TYR A  14      -6.701  -4.793  -4.205  1.00  0.00           H  
ATOM    203  N   THR A  15      -3.486  -1.922   2.599  1.00  0.00           N  
ATOM    204  CA  THR A  15      -2.521  -1.704   3.710  1.00  0.00           C  
ATOM    205  C   THR A  15      -1.099  -1.658   3.147  1.00  0.00           C  
ATOM    206  O   THR A  15      -0.623  -2.613   2.563  1.00  0.00           O  
ATOM    207  CB  THR A  15      -2.696  -2.909   4.635  1.00  0.00           C  
ATOM    208  OG1 THR A  15      -1.600  -2.976   5.536  1.00  0.00           O  
ATOM    209  CG2 THR A  15      -2.754  -4.189   3.800  1.00  0.00           C  
ATOM    210  H   THR A  15      -3.336  -2.654   1.964  1.00  0.00           H  
ATOM    211  HA  THR A  15      -2.750  -0.792   4.239  1.00  0.00           H  
ATOM    212  HB  THR A  15      -3.614  -2.806   5.192  1.00  0.00           H  
ATOM    213  HG1 THR A  15      -0.793  -3.033   5.018  1.00  0.00           H  
ATOM    214 HG21 THR A  15      -2.233  -4.980   4.319  1.00  0.00           H  
ATOM    215 HG22 THR A  15      -2.285  -4.016   2.843  1.00  0.00           H  
ATOM    216 HG23 THR A  15      -3.785  -4.475   3.650  1.00  0.00           H  
ATOM    217  N   CYS A  16      -0.425  -0.554   3.304  1.00  0.00           N  
ATOM    218  CA  CYS A  16       0.959  -0.439   2.764  1.00  0.00           C  
ATOM    219  C   CYS A  16       1.844  -1.574   3.286  1.00  0.00           C  
ATOM    220  O   CYS A  16       1.901  -1.841   4.469  1.00  0.00           O  
ATOM    221  CB  CYS A  16       1.470   0.910   3.268  1.00  0.00           C  
ATOM    222  SG  CYS A  16       1.912   1.948   1.854  1.00  0.00           S  
ATOM    223  H   CYS A  16      -0.834   0.207   3.768  1.00  0.00           H  
ATOM    224  HA  CYS A  16       0.942  -0.443   1.686  1.00  0.00           H  
ATOM    225  HB2 CYS A  16       0.696   1.396   3.843  1.00  0.00           H  
ATOM    226  HB3 CYS A  16       2.340   0.758   3.889  1.00  0.00           H  
ATOM    227  N   CYS A  17       2.542  -2.238   2.404  1.00  0.00           N  
ATOM    228  CA  CYS A  17       3.436  -3.350   2.834  1.00  0.00           C  
ATOM    229  C   CYS A  17       4.696  -3.364   1.966  1.00  0.00           C  
ATOM    230  O   CYS A  17       4.625  -3.305   0.754  1.00  0.00           O  
ATOM    231  CB  CYS A  17       2.620  -4.625   2.619  1.00  0.00           C  
ATOM    232  SG  CYS A  17       2.588  -5.585   4.153  1.00  0.00           S  
ATOM    233  H   CYS A  17       2.484  -2.000   1.455  1.00  0.00           H  
ATOM    234  HA  CYS A  17       3.694  -3.247   3.877  1.00  0.00           H  
ATOM    235  HB2 CYS A  17       1.610  -4.364   2.337  1.00  0.00           H  
ATOM    236  HB3 CYS A  17       3.073  -5.214   1.836  1.00  0.00           H  
ATOM    237  HG  CYS A  17       2.214  -6.448   3.956  1.00  0.00           H  
ATOM    238  N   ARG A  18       5.849  -3.436   2.574  1.00  0.00           N  
ATOM    239  CA  ARG A  18       7.110  -3.449   1.779  1.00  0.00           C  
ATOM    240  C   ARG A  18       7.388  -4.858   1.252  1.00  0.00           C  
ATOM    241  O   ARG A  18       7.322  -5.828   1.980  1.00  0.00           O  
ATOM    242  CB  ARG A  18       8.201  -3.014   2.756  1.00  0.00           C  
ATOM    243  CG  ARG A  18       8.657  -1.594   2.415  1.00  0.00           C  
ATOM    244  CD  ARG A  18      10.163  -1.594   2.137  1.00  0.00           C  
ATOM    245  NE  ARG A  18      10.649  -0.284   2.651  1.00  0.00           N  
ATOM    246  CZ  ARG A  18      11.913  -0.121   2.929  1.00  0.00           C  
ATOM    247  NH1 ARG A  18      12.824  -0.482   2.067  1.00  0.00           N  
ATOM    248  NH2 ARG A  18      12.268   0.402   4.070  1.00  0.00           N  
ATOM    249  H   ARG A  18       5.886  -3.478   3.552  1.00  0.00           H  
ATOM    250  HA  ARG A  18       7.046  -2.747   0.962  1.00  0.00           H  
ATOM    251  HB2 ARG A  18       7.811  -3.036   3.763  1.00  0.00           H  
ATOM    252  HB3 ARG A  18       9.041  -3.687   2.680  1.00  0.00           H  
ATOM    253  HG2 ARG A  18       8.128  -1.246   1.539  1.00  0.00           H  
ATOM    254  HG3 ARG A  18       8.447  -0.938   3.246  1.00  0.00           H  
ATOM    255  HD2 ARG A  18      10.640  -2.409   2.663  1.00  0.00           H  
ATOM    256  HD3 ARG A  18      10.350  -1.668   1.076  1.00  0.00           H  
ATOM    257  HE  ARG A  18      10.020   0.455   2.780  1.00  0.00           H  
ATOM    258 HH11 ARG A  18      12.552  -0.884   1.192  1.00  0.00           H  
ATOM    259 HH12 ARG A  18      13.792  -0.355   2.280  1.00  0.00           H  
ATOM    260 HH21 ARG A  18      11.571   0.677   4.733  1.00  0.00           H  
ATOM    261 HH22 ARG A  18      13.237   0.528   4.284  1.00  0.00           H  
ATOM    262  N   LEU A  19       7.701  -4.976  -0.008  1.00  0.00           N  
ATOM    263  CA  LEU A  19       7.984  -6.321  -0.584  1.00  0.00           C  
ATOM    264  C   LEU A  19       9.213  -6.934   0.091  1.00  0.00           C  
ATOM    265  O   LEU A  19       9.963  -6.250   0.758  1.00  0.00           O  
ATOM    266  CB  LEU A  19       8.261  -6.062  -2.065  1.00  0.00           C  
ATOM    267  CG  LEU A  19       7.249  -6.828  -2.917  1.00  0.00           C  
ATOM    268  CD1 LEU A  19       6.215  -5.853  -3.481  1.00  0.00           C  
ATOM    269  CD2 LEU A  19       7.980  -7.519  -4.070  1.00  0.00           C  
ATOM    270  H   LEU A  19       7.750  -4.180  -0.578  1.00  0.00           H  
ATOM    271  HA  LEU A  19       7.129  -6.968  -0.475  1.00  0.00           H  
ATOM    272  HB2 LEU A  19       8.177  -5.005  -2.267  1.00  0.00           H  
ATOM    273  HB3 LEU A  19       9.259  -6.397  -2.308  1.00  0.00           H  
ATOM    274  HG  LEU A  19       6.751  -7.568  -2.307  1.00  0.00           H  
ATOM    275 HD11 LEU A  19       6.699  -5.170  -4.164  1.00  0.00           H  
ATOM    276 HD12 LEU A  19       5.767  -5.295  -2.671  1.00  0.00           H  
ATOM    277 HD13 LEU A  19       5.449  -6.404  -4.005  1.00  0.00           H  
ATOM    278 HD21 LEU A  19       9.036  -7.575  -3.846  1.00  0.00           H  
ATOM    279 HD22 LEU A  19       7.833  -6.955  -4.979  1.00  0.00           H  
ATOM    280 HD23 LEU A  19       7.587  -8.517  -4.198  1.00  0.00           H  
ATOM    281  N   PRO A  20       9.379  -8.213  -0.112  1.00  0.00           N  
ATOM    282  CA  PRO A  20      10.530  -8.936   0.477  1.00  0.00           C  
ATOM    283  C   PRO A  20      11.800  -8.709  -0.353  1.00  0.00           C  
ATOM    284  O   PRO A  20      12.569  -9.620  -0.583  1.00  0.00           O  
ATOM    285  CB  PRO A  20      10.100 -10.399   0.409  1.00  0.00           C  
ATOM    286  CG  PRO A  20       9.108 -10.472  -0.711  1.00  0.00           C  
ATOM    287  CD  PRO A  20       8.512  -9.097  -0.895  1.00  0.00           C  
ATOM    288  HA  PRO A  20      10.684  -8.643   1.503  1.00  0.00           H  
ATOM    289  HB2 PRO A  20      10.955 -11.028   0.199  1.00  0.00           H  
ATOM    290  HB3 PRO A  20       9.633 -10.695   1.335  1.00  0.00           H  
ATOM    291  HG2 PRO A  20       9.605 -10.782  -1.619  1.00  0.00           H  
ATOM    292  HG3 PRO A  20       8.326 -11.174  -0.462  1.00  0.00           H  
ATOM    293  HD2 PRO A  20       8.527  -8.817  -1.940  1.00  0.00           H  
ATOM    294  HD3 PRO A  20       7.505  -9.067  -0.509  1.00  0.00           H  
ATOM    295  N   SER A  21      12.029  -7.504  -0.804  1.00  0.00           N  
ATOM    296  CA  SER A  21      13.251  -7.233  -1.616  1.00  0.00           C  
ATOM    297  C   SER A  21      13.459  -5.724  -1.785  1.00  0.00           C  
ATOM    298  O   SER A  21      14.001  -5.270  -2.775  1.00  0.00           O  
ATOM    299  CB  SER A  21      12.983  -7.891  -2.968  1.00  0.00           C  
ATOM    300  OG  SER A  21      13.770  -9.069  -3.081  1.00  0.00           O  
ATOM    301  H   SER A  21      11.401  -6.780  -0.610  1.00  0.00           H  
ATOM    302  HA  SER A  21      14.115  -7.681  -1.154  1.00  0.00           H  
ATOM    303  HB2 SER A  21      11.941  -8.153  -3.044  1.00  0.00           H  
ATOM    304  HB3 SER A  21      13.235  -7.199  -3.760  1.00  0.00           H  
ATOM    305  HG  SER A  21      13.291  -9.694  -3.629  1.00  0.00           H  
ATOM    306  N   GLY A  22      13.036  -4.943  -0.829  1.00  0.00           N  
ATOM    307  CA  GLY A  22      13.213  -3.467  -0.937  1.00  0.00           C  
ATOM    308  C   GLY A  22      12.207  -2.900  -1.940  1.00  0.00           C  
ATOM    309  O   GLY A  22      12.575  -2.331  -2.949  1.00  0.00           O  
ATOM    310  H   GLY A  22      12.603  -5.328  -0.039  1.00  0.00           H  
ATOM    311  HA2 GLY A  22      13.051  -3.015   0.032  1.00  0.00           H  
ATOM    312  HA3 GLY A  22      14.215  -3.248  -1.274  1.00  0.00           H  
ATOM    313  N   ALA A  23      10.939  -3.050  -1.670  1.00  0.00           N  
ATOM    314  CA  ALA A  23       9.907  -2.518  -2.605  1.00  0.00           C  
ATOM    315  C   ALA A  23       8.634  -2.161  -1.835  1.00  0.00           C  
ATOM    316  O   ALA A  23       8.495  -2.474  -0.669  1.00  0.00           O  
ATOM    317  CB  ALA A  23       9.636  -3.658  -3.586  1.00  0.00           C  
ATOM    318  H   ALA A  23      10.666  -3.511  -0.850  1.00  0.00           H  
ATOM    319  HA  ALA A  23      10.283  -1.657  -3.135  1.00  0.00           H  
ATOM    320  HB1 ALA A  23      10.048  -4.576  -3.194  1.00  0.00           H  
ATOM    321  HB2 ALA A  23      10.097  -3.433  -4.537  1.00  0.00           H  
ATOM    322  HB3 ALA A  23       8.570  -3.770  -3.720  1.00  0.00           H  
ATOM    323  N   TRP A  24       7.701  -1.510  -2.475  1.00  0.00           N  
ATOM    324  CA  TRP A  24       6.440  -1.137  -1.772  1.00  0.00           C  
ATOM    325  C   TRP A  24       5.243  -1.845  -2.409  1.00  0.00           C  
ATOM    326  O   TRP A  24       5.225  -2.117  -3.593  1.00  0.00           O  
ATOM    327  CB  TRP A  24       6.317   0.377  -1.944  1.00  0.00           C  
ATOM    328  CG  TRP A  24       6.857   1.063  -0.732  1.00  0.00           C  
ATOM    329  CD1 TRP A  24       7.717   2.106  -0.749  1.00  0.00           C  
ATOM    330  CD2 TRP A  24       6.589   0.775   0.671  1.00  0.00           C  
ATOM    331  NE1 TRP A  24       7.995   2.478   0.555  1.00  0.00           N  
ATOM    332  CE2 TRP A  24       7.323   1.687   1.466  1.00  0.00           C  
ATOM    333  CE3 TRP A  24       5.788  -0.178   1.324  1.00  0.00           C  
ATOM    334  CZ2 TRP A  24       7.264   1.652   2.859  1.00  0.00           C  
ATOM    335  CZ3 TRP A  24       5.727  -0.216   2.726  1.00  0.00           C  
ATOM    336  CH2 TRP A  24       6.464   0.698   3.492  1.00  0.00           C  
ATOM    337  H   TRP A  24       7.829  -1.266  -3.416  1.00  0.00           H  
ATOM    338  HA  TRP A  24       6.508  -1.383  -0.723  1.00  0.00           H  
ATOM    339  HB2 TRP A  24       6.877   0.687  -2.815  1.00  0.00           H  
ATOM    340  HB3 TRP A  24       5.276   0.639  -2.072  1.00  0.00           H  
ATOM    341  HD1 TRP A  24       8.122   2.572  -1.634  1.00  0.00           H  
ATOM    342  HE1 TRP A  24       8.592   3.208   0.820  1.00  0.00           H  
ATOM    343  HE3 TRP A  24       5.216  -0.887   0.744  1.00  0.00           H  
ATOM    344  HZ2 TRP A  24       7.834   2.359   3.445  1.00  0.00           H  
ATOM    345  HZ3 TRP A  24       5.108  -0.953   3.217  1.00  0.00           H  
ATOM    346  HH2 TRP A  24       6.413   0.665   4.571  1.00  0.00           H  
ATOM    347  N   GLY A  25       4.240  -2.140  -1.630  1.00  0.00           N  
ATOM    348  CA  GLY A  25       3.038  -2.825  -2.179  1.00  0.00           C  
ATOM    349  C   GLY A  25       1.948  -2.862  -1.107  1.00  0.00           C  
ATOM    350  O   GLY A  25       2.155  -3.355  -0.017  1.00  0.00           O  
ATOM    351  H   GLY A  25       4.276  -1.909  -0.677  1.00  0.00           H  
ATOM    352  HA2 GLY A  25       2.678  -2.283  -3.044  1.00  0.00           H  
ATOM    353  HA3 GLY A  25       3.293  -3.833  -2.464  1.00  0.00           H  
ATOM    354  N   CYS A  26       0.791  -2.337  -1.404  1.00  0.00           N  
ATOM    355  CA  CYS A  26      -0.305  -2.342  -0.394  1.00  0.00           C  
ATOM    356  C   CYS A  26      -1.250  -3.520  -0.644  1.00  0.00           C  
ATOM    357  O   CYS A  26      -1.710  -3.735  -1.748  1.00  0.00           O  
ATOM    358  CB  CYS A  26      -1.035  -1.013  -0.591  1.00  0.00           C  
ATOM    359  SG  CYS A  26      -1.652  -0.905  -2.289  1.00  0.00           S  
ATOM    360  H   CYS A  26       0.643  -1.939  -2.287  1.00  0.00           H  
ATOM    361  HA  CYS A  26       0.103  -2.394   0.603  1.00  0.00           H  
ATOM    362  HB2 CYS A  26      -1.865  -0.953   0.098  1.00  0.00           H  
ATOM    363  HB3 CYS A  26      -0.353  -0.197  -0.403  1.00  0.00           H  
ATOM    364  N   CYS A  27      -1.544  -4.283   0.372  1.00  0.00           N  
ATOM    365  CA  CYS A  27      -2.462  -5.444   0.191  1.00  0.00           C  
ATOM    366  C   CYS A  27      -3.867  -5.077   0.672  1.00  0.00           C  
ATOM    367  O   CYS A  27      -4.024  -4.268   1.559  1.00  0.00           O  
ATOM    368  CB  CYS A  27      -1.870  -6.560   1.054  1.00  0.00           C  
ATOM    369  SG  CYS A  27      -1.525  -8.004   0.020  1.00  0.00           S  
ATOM    370  H   CYS A  27      -1.162  -4.089   1.257  1.00  0.00           H  
ATOM    371  HA  CYS A  27      -2.483  -5.749  -0.843  1.00  0.00           H  
ATOM    372  HB2 CYS A  27      -0.953  -6.215   1.509  1.00  0.00           H  
ATOM    373  HB3 CYS A  27      -2.576  -6.830   1.827  1.00  0.00           H  
ATOM    374  HG  CYS A  27      -1.010  -8.626   0.540  1.00  0.00           H  
ATOM    375  N   PRO A  28      -4.846  -5.684   0.063  1.00  0.00           N  
ATOM    376  CA  PRO A  28      -6.254  -5.404   0.435  1.00  0.00           C  
ATOM    377  C   PRO A  28      -6.560  -5.949   1.833  1.00  0.00           C  
ATOM    378  O   PRO A  28      -6.041  -6.968   2.241  1.00  0.00           O  
ATOM    379  CB  PRO A  28      -7.060  -6.139  -0.632  1.00  0.00           C  
ATOM    380  CG  PRO A  28      -6.147  -7.216  -1.126  1.00  0.00           C  
ATOM    381  CD  PRO A  28      -4.744  -6.679  -1.007  1.00  0.00           C  
ATOM    382  HA  PRO A  28      -6.458  -4.347   0.387  1.00  0.00           H  
ATOM    383  HB2 PRO A  28      -7.952  -6.566  -0.195  1.00  0.00           H  
ATOM    384  HB3 PRO A  28      -7.315  -5.471  -1.439  1.00  0.00           H  
ATOM    385  HG2 PRO A  28      -6.260  -8.104  -0.518  1.00  0.00           H  
ATOM    386  HG3 PRO A  28      -6.364  -7.442  -2.157  1.00  0.00           H  
ATOM    387  HD2 PRO A  28      -4.058  -7.470  -0.734  1.00  0.00           H  
ATOM    388  HD3 PRO A  28      -4.438  -6.207  -1.927  1.00  0.00           H  
ATOM    389  N   PHE A  29      -7.399  -5.271   2.565  1.00  0.00           N  
ATOM    390  CA  PHE A  29      -7.743  -5.741   3.938  1.00  0.00           C  
ATOM    391  C   PHE A  29      -8.919  -6.717   3.877  1.00  0.00           C  
ATOM    392  O   PHE A  29      -9.996  -6.379   3.425  1.00  0.00           O  
ATOM    393  CB  PHE A  29      -8.130  -4.477   4.708  1.00  0.00           C  
ATOM    394  CG  PHE A  29      -7.581  -4.555   6.114  1.00  0.00           C  
ATOM    395  CD1 PHE A  29      -7.943  -5.618   6.949  1.00  0.00           C  
ATOM    396  CD2 PHE A  29      -6.709  -3.564   6.581  1.00  0.00           C  
ATOM    397  CE1 PHE A  29      -7.433  -5.690   8.252  1.00  0.00           C  
ATOM    398  CE2 PHE A  29      -6.199  -3.636   7.883  1.00  0.00           C  
ATOM    399  CZ  PHE A  29      -6.562  -4.700   8.719  1.00  0.00           C  
ATOM    400  H   PHE A  29      -7.805  -4.452   2.212  1.00  0.00           H  
ATOM    401  HA  PHE A  29      -6.888  -6.209   4.401  1.00  0.00           H  
ATOM    402  HB2 PHE A  29      -7.720  -3.612   4.209  1.00  0.00           H  
ATOM    403  HB3 PHE A  29      -9.205  -4.395   4.748  1.00  0.00           H  
ATOM    404  HD1 PHE A  29      -8.615  -6.382   6.590  1.00  0.00           H  
ATOM    405  HD2 PHE A  29      -6.428  -2.743   5.937  1.00  0.00           H  
ATOM    406  HE1 PHE A  29      -7.713  -6.510   8.896  1.00  0.00           H  
ATOM    407  HE2 PHE A  29      -5.527  -2.871   8.244  1.00  0.00           H  
ATOM    408  HZ  PHE A  29      -6.169  -4.756   9.724  1.00  0.00           H  
ATOM    409  N   THR A  30      -8.721  -7.926   4.323  1.00  0.00           N  
ATOM    410  CA  THR A  30      -9.826  -8.923   4.287  1.00  0.00           C  
ATOM    411  C   THR A  30      -9.772  -9.815   5.528  1.00  0.00           C  
ATOM    412  O   THR A  30     -10.036 -11.000   5.467  1.00  0.00           O  
ATOM    413  CB  THR A  30      -9.575  -9.745   3.022  1.00  0.00           C  
ATOM    414  OG1 THR A  30     -10.659 -10.638   2.816  1.00  0.00           O  
ATOM    415  CG2 THR A  30      -8.277 -10.540   3.175  1.00  0.00           C  
ATOM    416  H   THR A  30      -7.844  -8.178   4.681  1.00  0.00           H  
ATOM    417  HA  THR A  30     -10.781  -8.426   4.220  1.00  0.00           H  
ATOM    418  HB  THR A  30      -9.488  -9.082   2.174  1.00  0.00           H  
ATOM    419  HG1 THR A  30     -10.944 -10.553   1.903  1.00  0.00           H  
ATOM    420 HG21 THR A  30      -7.956 -10.507   4.206  1.00  0.00           H  
ATOM    421 HG22 THR A  30      -7.514 -10.108   2.546  1.00  0.00           H  
ATOM    422 HG23 THR A  30      -8.448 -11.565   2.883  1.00  0.00           H  
ATOM    423  N   GLN A  31      -9.434  -9.254   6.656  1.00  0.00           N  
ATOM    424  CA  GLN A  31      -9.363 -10.067   7.904  1.00  0.00           C  
ATOM    425  C   GLN A  31     -10.673  -9.944   8.686  1.00  0.00           C  
ATOM    426  O   GLN A  31     -10.805  -9.119   9.568  1.00  0.00           O  
ATOM    427  CB  GLN A  31      -8.204  -9.467   8.701  1.00  0.00           C  
ATOM    428  CG  GLN A  31      -7.089 -10.505   8.844  1.00  0.00           C  
ATOM    429  CD  GLN A  31      -5.895 -10.094   7.978  1.00  0.00           C  
ATOM    430  OE1 GLN A  31      -4.758 -10.302   8.353  1.00  0.00           O  
ATOM    431  NE2 GLN A  31      -6.107  -9.517   6.828  1.00  0.00           N  
ATOM    432  H   GLN A  31      -9.225  -8.297   6.683  1.00  0.00           H  
ATOM    433  HA  GLN A  31      -9.155 -11.099   7.671  1.00  0.00           H  
ATOM    434  HB2 GLN A  31      -7.823  -8.598   8.183  1.00  0.00           H  
ATOM    435  HB3 GLN A  31      -8.552  -9.179   9.681  1.00  0.00           H  
ATOM    436  HG2 GLN A  31      -6.782 -10.564   9.877  1.00  0.00           H  
ATOM    437  HG3 GLN A  31      -7.451 -11.469   8.519  1.00  0.00           H  
ATOM    438 HE21 GLN A  31      -7.025  -9.349   6.525  1.00  0.00           H  
ATOM    439 HE22 GLN A  31      -5.349  -9.251   6.266  1.00  0.00           H  
TER     440      GLN A  31                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1      -7.872   9.378  -0.075  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -6.848   8.327  -0.333  1.00  0.00           C  
ATOM      3  C   VAL A   1      -5.981   8.115   0.912  1.00  0.00           C  
ATOM      4  O   VAL A   1      -6.133   8.795   1.907  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -6.005   8.870  -1.487  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -6.844   8.893  -2.767  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.544  10.291  -1.156  1.00  0.00           C  
ATOM      8  H   VAL A   1      -8.584   9.541  -0.729  1.00  0.00           H  
ATOM      9  HA  VAL A   1      -7.321   7.402  -0.626  1.00  0.00           H  
ATOM     10  HB  VAL A   1      -5.143   8.234  -1.633  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      -7.665   9.584  -2.645  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      -7.231   7.903  -2.961  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      -6.229   9.209  -3.595  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      -6.390  10.875  -0.821  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      -5.119  10.747  -2.037  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      -4.800  10.255  -0.374  1.00  0.00           H  
ATOM     17  N   VAL A   2      -5.074   7.179   0.863  1.00  0.00           N  
ATOM     18  CA  VAL A   2      -4.196   6.925   2.042  1.00  0.00           C  
ATOM     19  C   VAL A   2      -2.744   6.753   1.585  1.00  0.00           C  
ATOM     20  O   VAL A   2      -2.246   5.652   1.461  1.00  0.00           O  
ATOM     21  CB  VAL A   2      -4.727   5.630   2.659  1.00  0.00           C  
ATOM     22  CG1 VAL A   2      -3.723   5.104   3.687  1.00  0.00           C  
ATOM     23  CG2 VAL A   2      -6.064   5.907   3.351  1.00  0.00           C  
ATOM     24  H   VAL A   2      -4.967   6.642   0.049  1.00  0.00           H  
ATOM     25  HA  VAL A   2      -4.276   7.731   2.753  1.00  0.00           H  
ATOM     26  HB  VAL A   2      -4.866   4.891   1.883  1.00  0.00           H  
ATOM     27 HG11 VAL A   2      -3.058   5.902   3.981  1.00  0.00           H  
ATOM     28 HG12 VAL A   2      -3.150   4.298   3.252  1.00  0.00           H  
ATOM     29 HG13 VAL A   2      -4.254   4.741   4.555  1.00  0.00           H  
ATOM     30 HG21 VAL A   2      -6.237   6.973   3.387  1.00  0.00           H  
ATOM     31 HG22 VAL A   2      -6.038   5.513   4.356  1.00  0.00           H  
ATOM     32 HG23 VAL A   2      -6.860   5.431   2.798  1.00  0.00           H  
ATOM     33  N   HIS A   3      -2.065   7.839   1.330  1.00  0.00           N  
ATOM     34  CA  HIS A   3      -0.647   7.748   0.873  1.00  0.00           C  
ATOM     35  C   HIS A   3       0.124   6.721   1.707  1.00  0.00           C  
ATOM     36  O   HIS A   3       0.365   6.913   2.882  1.00  0.00           O  
ATOM     37  CB  HIS A   3      -0.065   9.152   1.077  1.00  0.00           C  
ATOM     38  CG  HIS A   3      -0.555   9.731   2.378  1.00  0.00           C  
ATOM     39  ND1 HIS A   3      -0.796   8.945   3.495  1.00  0.00           N  
ATOM     40  CD2 HIS A   3      -0.854  11.018   2.754  1.00  0.00           C  
ATOM     41  CE1 HIS A   3      -1.220   9.759   4.479  1.00  0.00           C  
ATOM     42  NE2 HIS A   3      -1.274  11.032   4.081  1.00  0.00           N  
ATOM     43  H   HIS A   3      -2.490   8.715   1.434  1.00  0.00           H  
ATOM     44  HA  HIS A   3      -0.608   7.485  -0.172  1.00  0.00           H  
ATOM     45  HB2 HIS A   3       1.014   9.093   1.095  1.00  0.00           H  
ATOM     46  HB3 HIS A   3      -0.374   9.789   0.262  1.00  0.00           H  
ATOM     47  HD1 HIS A   3      -0.678   7.974   3.556  1.00  0.00           H  
ATOM     48  HD2 HIS A   3      -0.777  11.885   2.115  1.00  0.00           H  
ATOM     49  HE1 HIS A   3      -1.484   9.423   5.471  1.00  0.00           H  
ATOM     50  N   CYS A   4       0.520   5.634   1.103  1.00  0.00           N  
ATOM     51  CA  CYS A   4       1.284   4.598   1.855  1.00  0.00           C  
ATOM     52  C   CYS A   4       2.711   5.089   2.109  1.00  0.00           C  
ATOM     53  O   CYS A   4       3.377   4.654   3.027  1.00  0.00           O  
ATOM     54  CB  CYS A   4       1.292   3.372   0.942  1.00  0.00           C  
ATOM     55  SG  CYS A   4      -0.125   2.318   1.335  1.00  0.00           S  
ATOM     56  H   CYS A   4       0.321   5.502   0.152  1.00  0.00           H  
ATOM     57  HA  CYS A   4       0.792   4.364   2.785  1.00  0.00           H  
ATOM     58  HB2 CYS A   4       1.229   3.691  -0.089  1.00  0.00           H  
ATOM     59  HB3 CYS A   4       2.207   2.817   1.092  1.00  0.00           H  
ATOM     60  N   ASP A   5       3.179   5.997   1.298  1.00  0.00           N  
ATOM     61  CA  ASP A   5       4.560   6.527   1.481  1.00  0.00           C  
ATOM     62  C   ASP A   5       4.694   7.874   0.763  1.00  0.00           C  
ATOM     63  O   ASP A   5       3.840   8.732   0.876  1.00  0.00           O  
ATOM     64  CB  ASP A   5       5.472   5.475   0.846  1.00  0.00           C  
ATOM     65  CG  ASP A   5       5.261   5.462  -0.669  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       4.120   5.359  -1.088  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       6.244   5.558  -1.384  1.00  0.00           O  
ATOM     68  H   ASP A   5       2.621   6.332   0.566  1.00  0.00           H  
ATOM     69  HA  ASP A   5       4.788   6.632   2.529  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       6.503   5.712   1.066  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       5.233   4.501   1.248  1.00  0.00           H  
ATOM     72  N   MET A   6       5.753   8.075   0.025  1.00  0.00           N  
ATOM     73  CA  MET A   6       5.921   9.369  -0.694  1.00  0.00           C  
ATOM     74  C   MET A   6       5.078   9.375  -1.972  1.00  0.00           C  
ATOM     75  O   MET A   6       4.436  10.354  -2.300  1.00  0.00           O  
ATOM     76  CB  MET A   6       7.410   9.444  -1.032  1.00  0.00           C  
ATOM     77  CG  MET A   6       7.648  10.578  -2.030  1.00  0.00           C  
ATOM     78  SD  MET A   6       8.330   9.900  -3.563  1.00  0.00           S  
ATOM     79  CE  MET A   6       7.822  11.253  -4.652  1.00  0.00           C  
ATOM     80  H   MET A   6       6.435   7.377  -0.060  1.00  0.00           H  
ATOM     81  HA  MET A   6       5.645  10.192  -0.055  1.00  0.00           H  
ATOM     82  HB2 MET A   6       7.975   9.631  -0.130  1.00  0.00           H  
ATOM     83  HB3 MET A   6       7.729   8.510  -1.469  1.00  0.00           H  
ATOM     84  HG2 MET A   6       6.712  11.075  -2.241  1.00  0.00           H  
ATOM     85  HG3 MET A   6       8.345  11.288  -1.608  1.00  0.00           H  
ATOM     86  HE1 MET A   6       8.085  11.010  -5.673  1.00  0.00           H  
ATOM     87  HE2 MET A   6       8.325  12.161  -4.360  1.00  0.00           H  
ATOM     88  HE3 MET A   6       6.753  11.394  -4.574  1.00  0.00           H  
ATOM     89  N   GLU A   7       5.073   8.288  -2.697  1.00  0.00           N  
ATOM     90  CA  GLU A   7       4.272   8.230  -3.954  1.00  0.00           C  
ATOM     91  C   GLU A   7       3.263   7.080  -3.880  1.00  0.00           C  
ATOM     92  O   GLU A   7       2.067   7.283  -3.947  1.00  0.00           O  
ATOM     93  CB  GLU A   7       5.295   7.976  -5.062  1.00  0.00           C  
ATOM     94  CG  GLU A   7       4.570   7.693  -6.380  1.00  0.00           C  
ATOM     95  CD  GLU A   7       4.456   8.985  -7.189  1.00  0.00           C  
ATOM     96  OE1 GLU A   7       5.439   9.705  -7.260  1.00  0.00           O  
ATOM     97  OE2 GLU A   7       3.388   9.234  -7.724  1.00  0.00           O  
ATOM     98  H   GLU A   7       5.597   7.511  -2.414  1.00  0.00           H  
ATOM     99  HA  GLU A   7       3.766   9.167  -4.124  1.00  0.00           H  
ATOM    100  HB2 GLU A   7       5.923   8.848  -5.177  1.00  0.00           H  
ATOM    101  HB3 GLU A   7       5.906   7.126  -4.799  1.00  0.00           H  
ATOM    102  HG2 GLU A   7       5.129   6.962  -6.947  1.00  0.00           H  
ATOM    103  HG3 GLU A   7       3.582   7.310  -6.175  1.00  0.00           H  
ATOM    104  N   VAL A   8       3.739   5.873  -3.743  1.00  0.00           N  
ATOM    105  CA  VAL A   8       2.815   4.706  -3.666  1.00  0.00           C  
ATOM    106  C   VAL A   8       1.612   5.044  -2.772  1.00  0.00           C  
ATOM    107  O   VAL A   8       1.762   5.456  -1.638  1.00  0.00           O  
ATOM    108  CB  VAL A   8       3.675   3.573  -3.074  1.00  0.00           C  
ATOM    109  CG1 VAL A   8       2.897   2.785  -2.012  1.00  0.00           C  
ATOM    110  CG2 VAL A   8       4.089   2.621  -4.199  1.00  0.00           C  
ATOM    111  H   VAL A   8       4.708   5.733  -3.692  1.00  0.00           H  
ATOM    112  HA  VAL A   8       2.478   4.432  -4.653  1.00  0.00           H  
ATOM    113  HB  VAL A   8       4.561   3.997  -2.624  1.00  0.00           H  
ATOM    114 HG11 VAL A   8       2.859   3.357  -1.097  1.00  0.00           H  
ATOM    115 HG12 VAL A   8       3.392   1.844  -1.827  1.00  0.00           H  
ATOM    116 HG13 VAL A   8       1.893   2.601  -2.363  1.00  0.00           H  
ATOM    117 HG21 VAL A   8       3.641   2.943  -5.127  1.00  0.00           H  
ATOM    118 HG22 VAL A   8       3.753   1.621  -3.966  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       5.165   2.625  -4.298  1.00  0.00           H  
ATOM    120  N   ILE A   9       0.421   4.865  -3.277  1.00  0.00           N  
ATOM    121  CA  ILE A   9      -0.792   5.167  -2.462  1.00  0.00           C  
ATOM    122  C   ILE A   9      -1.962   4.290  -2.921  1.00  0.00           C  
ATOM    123  O   ILE A   9      -2.101   3.986  -4.090  1.00  0.00           O  
ATOM    124  CB  ILE A   9      -1.092   6.644  -2.720  1.00  0.00           C  
ATOM    125  CG1 ILE A   9      -2.401   7.023  -2.024  1.00  0.00           C  
ATOM    126  CG2 ILE A   9      -1.226   6.886  -4.224  1.00  0.00           C  
ATOM    127  CD1 ILE A   9      -2.495   8.546  -1.906  1.00  0.00           C  
ATOM    128  H   ILE A   9       0.324   4.528  -4.192  1.00  0.00           H  
ATOM    129  HA  ILE A   9      -0.591   5.008  -1.415  1.00  0.00           H  
ATOM    130  HB  ILE A   9      -0.287   7.248  -2.329  1.00  0.00           H  
ATOM    131 HG12 ILE A   9      -3.237   6.654  -2.602  1.00  0.00           H  
ATOM    132 HG13 ILE A   9      -2.425   6.586  -1.038  1.00  0.00           H  
ATOM    133 HG21 ILE A   9      -1.946   7.673  -4.400  1.00  0.00           H  
ATOM    134 HG22 ILE A   9      -1.559   5.979  -4.707  1.00  0.00           H  
ATOM    135 HG23 ILE A   9      -0.268   7.178  -4.628  1.00  0.00           H  
ATOM    136 HD11 ILE A   9      -3.054   8.804  -1.017  1.00  0.00           H  
ATOM    137 HD12 ILE A   9      -2.998   8.945  -2.774  1.00  0.00           H  
ATOM    138 HD13 ILE A   9      -1.502   8.964  -1.840  1.00  0.00           H  
ATOM    139  N   CYS A  10      -2.802   3.877  -2.011  1.00  0.00           N  
ATOM    140  CA  CYS A  10      -3.958   3.016  -2.397  1.00  0.00           C  
ATOM    141  C   CYS A  10      -5.268   3.802  -2.292  1.00  0.00           C  
ATOM    142  O   CYS A  10      -5.336   4.810  -1.617  1.00  0.00           O  
ATOM    143  CB  CYS A  10      -3.943   1.865  -1.392  1.00  0.00           C  
ATOM    144  SG  CYS A  10      -3.644   0.306  -2.263  1.00  0.00           S  
ATOM    145  H   CYS A  10      -2.670   4.130  -1.073  1.00  0.00           H  
ATOM    146  HA  CYS A  10      -3.826   2.634  -3.396  1.00  0.00           H  
ATOM    147  HB2 CYS A  10      -3.159   2.029  -0.668  1.00  0.00           H  
ATOM    148  HB3 CYS A  10      -4.897   1.817  -0.887  1.00  0.00           H  
ATOM    149  N   PRO A  11      -6.267   3.307  -2.972  1.00  0.00           N  
ATOM    150  CA  PRO A  11      -7.597   3.963  -2.967  1.00  0.00           C  
ATOM    151  C   PRO A  11      -8.371   3.630  -1.684  1.00  0.00           C  
ATOM    152  O   PRO A  11      -9.554   3.353  -1.721  1.00  0.00           O  
ATOM    153  CB  PRO A  11      -8.293   3.359  -4.181  1.00  0.00           C  
ATOM    154  CG  PRO A  11      -7.633   2.032  -4.401  1.00  0.00           C  
ATOM    155  CD  PRO A  11      -6.246   2.104  -3.809  1.00  0.00           C  
ATOM    156  HA  PRO A  11      -7.499   5.027  -3.088  1.00  0.00           H  
ATOM    157  HB2 PRO A  11      -9.348   3.227  -3.979  1.00  0.00           H  
ATOM    158  HB3 PRO A  11      -8.152   3.989  -5.046  1.00  0.00           H  
ATOM    159  HG2 PRO A  11      -8.203   1.254  -3.912  1.00  0.00           H  
ATOM    160  HG3 PRO A  11      -7.565   1.828  -5.458  1.00  0.00           H  
ATOM    161  HD2 PRO A  11      -6.049   1.226  -3.209  1.00  0.00           H  
ATOM    162  HD3 PRO A  11      -5.508   2.205  -4.588  1.00  0.00           H  
ATOM    163  N   ASP A  12      -7.722   3.652  -0.551  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -8.426   3.339   0.719  1.00  0.00           C  
ATOM    165  C   ASP A  12      -8.937   1.902   0.699  1.00  0.00           C  
ATOM    166  O   ASP A  12      -9.457   1.423  -0.289  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -9.595   4.317   0.794  1.00  0.00           C  
ATOM    168  CG  ASP A  12      -9.112   5.722   0.433  1.00  0.00           C  
ATOM    169  OD1 ASP A  12      -8.317   6.265   1.183  1.00  0.00           O  
ATOM    170  OD2 ASP A  12      -9.544   6.231  -0.588  1.00  0.00           O  
ATOM    171  H   ASP A  12      -6.773   3.873  -0.531  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -7.768   3.489   1.559  1.00  0.00           H  
ATOM    173  HB2 ASP A  12     -10.367   4.009   0.105  1.00  0.00           H  
ATOM    174  HB3 ASP A  12      -9.991   4.320   1.800  1.00  0.00           H  
ATOM    175  N   GLY A  13      -8.790   1.219   1.791  1.00  0.00           N  
ATOM    176  CA  GLY A  13      -9.264  -0.191   1.864  1.00  0.00           C  
ATOM    177  C   GLY A  13      -8.082  -1.143   1.666  1.00  0.00           C  
ATOM    178  O   GLY A  13      -8.245  -2.347   1.624  1.00  0.00           O  
ATOM    179  H   GLY A  13      -8.369   1.641   2.566  1.00  0.00           H  
ATOM    180  HA2 GLY A  13      -9.713  -0.368   2.831  1.00  0.00           H  
ATOM    181  HA3 GLY A  13      -9.995  -0.366   1.089  1.00  0.00           H  
ATOM    182  N   TYR A  14      -6.894  -0.617   1.543  1.00  0.00           N  
ATOM    183  CA  TYR A  14      -5.707  -1.499   1.348  1.00  0.00           C  
ATOM    184  C   TYR A  14      -4.649  -1.208   2.416  1.00  0.00           C  
ATOM    185  O   TYR A  14      -4.697  -0.200   3.093  1.00  0.00           O  
ATOM    186  CB  TYR A  14      -5.175  -1.145  -0.040  1.00  0.00           C  
ATOM    187  CG  TYR A  14      -6.133  -1.646  -1.094  1.00  0.00           C  
ATOM    188  CD1 TYR A  14      -6.123  -2.997  -1.460  1.00  0.00           C  
ATOM    189  CD2 TYR A  14      -7.029  -0.760  -1.706  1.00  0.00           C  
ATOM    190  CE1 TYR A  14      -7.009  -3.463  -2.438  1.00  0.00           C  
ATOM    191  CE2 TYR A  14      -7.916  -1.227  -2.685  1.00  0.00           C  
ATOM    192  CZ  TYR A  14      -7.906  -2.579  -3.050  1.00  0.00           C  
ATOM    193  OH  TYR A  14      -8.777  -3.040  -4.015  1.00  0.00           O  
ATOM    194  H   TYR A  14      -6.781   0.355   1.580  1.00  0.00           H  
ATOM    195  HA  TYR A  14      -5.998  -2.537   1.378  1.00  0.00           H  
ATOM    196  HB2 TYR A  14      -5.075  -0.073  -0.125  1.00  0.00           H  
ATOM    197  HB3 TYR A  14      -4.210  -1.608  -0.184  1.00  0.00           H  
ATOM    198  HD1 TYR A  14      -5.432  -3.679  -0.988  1.00  0.00           H  
ATOM    199  HD2 TYR A  14      -7.037   0.283  -1.424  1.00  0.00           H  
ATOM    200  HE1 TYR A  14      -7.002  -4.507  -2.721  1.00  0.00           H  
ATOM    201  HE2 TYR A  14      -8.607  -0.545  -3.156  1.00  0.00           H  
ATOM    202  HH  TYR A  14      -9.665  -2.767  -3.769  1.00  0.00           H  
ATOM    203  N   THR A  15      -3.692  -2.083   2.570  1.00  0.00           N  
ATOM    204  CA  THR A  15      -2.631  -1.853   3.593  1.00  0.00           C  
ATOM    205  C   THR A  15      -1.271  -1.678   2.914  1.00  0.00           C  
ATOM    206  O   THR A  15      -0.973  -2.314   1.920  1.00  0.00           O  
ATOM    207  CB  THR A  15      -2.637  -3.106   4.470  1.00  0.00           C  
ATOM    208  OG1 THR A  15      -1.805  -2.892   5.601  1.00  0.00           O  
ATOM    209  CG2 THR A  15      -2.112  -4.298   3.668  1.00  0.00           C  
ATOM    210  H   THR A  15      -3.670  -2.888   2.013  1.00  0.00           H  
ATOM    211  HA  THR A  15      -2.867  -0.986   4.189  1.00  0.00           H  
ATOM    212  HB  THR A  15      -3.644  -3.312   4.798  1.00  0.00           H  
ATOM    213  HG1 THR A  15      -2.323  -2.436   6.269  1.00  0.00           H  
ATOM    214 HG21 THR A  15      -2.762  -5.147   3.818  1.00  0.00           H  
ATOM    215 HG22 THR A  15      -1.115  -4.545   4.001  1.00  0.00           H  
ATOM    216 HG23 THR A  15      -2.088  -4.044   2.619  1.00  0.00           H  
ATOM    217  N   CYS A  16      -0.445  -0.818   3.443  1.00  0.00           N  
ATOM    218  CA  CYS A  16       0.897  -0.594   2.834  1.00  0.00           C  
ATOM    219  C   CYS A  16       1.848  -1.729   3.217  1.00  0.00           C  
ATOM    220  O   CYS A  16       2.391  -1.756   4.304  1.00  0.00           O  
ATOM    221  CB  CYS A  16       1.382   0.733   3.423  1.00  0.00           C  
ATOM    222  SG  CYS A  16       0.060   1.965   3.314  1.00  0.00           S  
ATOM    223  H   CYS A  16      -0.708  -0.316   4.243  1.00  0.00           H  
ATOM    224  HA  CYS A  16       0.817  -0.513   1.762  1.00  0.00           H  
ATOM    225  HB2 CYS A  16       1.654   0.588   4.458  1.00  0.00           H  
ATOM    226  HB3 CYS A  16       2.243   1.078   2.870  1.00  0.00           H  
ATOM    227  N   CYS A  17       2.055  -2.667   2.334  1.00  0.00           N  
ATOM    228  CA  CYS A  17       2.973  -3.798   2.650  1.00  0.00           C  
ATOM    229  C   CYS A  17       4.264  -3.673   1.840  1.00  0.00           C  
ATOM    230  O   CYS A  17       4.241  -3.442   0.648  1.00  0.00           O  
ATOM    231  CB  CYS A  17       2.206  -5.057   2.247  1.00  0.00           C  
ATOM    232  SG  CYS A  17       1.788  -6.010   3.728  1.00  0.00           S  
ATOM    233  H   CYS A  17       1.609  -2.626   1.462  1.00  0.00           H  
ATOM    234  HA  CYS A  17       3.190  -3.821   3.706  1.00  0.00           H  
ATOM    235  HB2 CYS A  17       1.300  -4.778   1.731  1.00  0.00           H  
ATOM    236  HB3 CYS A  17       2.821  -5.659   1.595  1.00  0.00           H  
ATOM    237  HG  CYS A  17       1.214  -6.732   3.465  1.00  0.00           H  
ATOM    238  N   ARG A  18       5.392  -3.827   2.478  1.00  0.00           N  
ATOM    239  CA  ARG A  18       6.685  -3.718   1.745  1.00  0.00           C  
ATOM    240  C   ARG A  18       7.156  -5.104   1.298  1.00  0.00           C  
ATOM    241  O   ARG A  18       6.943  -6.090   1.975  1.00  0.00           O  
ATOM    242  CB  ARG A  18       7.663  -3.120   2.755  1.00  0.00           C  
ATOM    243  CG  ARG A  18       8.017  -1.691   2.340  1.00  0.00           C  
ATOM    244  CD  ARG A  18       9.528  -1.583   2.120  1.00  0.00           C  
ATOM    245  NE  ARG A  18       9.841  -0.139   2.312  1.00  0.00           N  
ATOM    246  CZ  ARG A  18      10.750   0.433   1.572  1.00  0.00           C  
ATOM    247  NH1 ARG A  18      10.645   0.407   0.272  1.00  0.00           N  
ATOM    248  NH2 ARG A  18      11.766   1.033   2.133  1.00  0.00           N  
ATOM    249  H   ARG A  18       5.388  -4.014   3.441  1.00  0.00           H  
ATOM    250  HA  ARG A  18       6.583  -3.061   0.896  1.00  0.00           H  
ATOM    251  HB2 ARG A  18       7.207  -3.108   3.735  1.00  0.00           H  
ATOM    252  HB3 ARG A  18       8.562  -3.717   2.784  1.00  0.00           H  
ATOM    253  HG2 ARG A  18       7.501  -1.444   1.424  1.00  0.00           H  
ATOM    254  HG3 ARG A  18       7.719  -1.005   3.119  1.00  0.00           H  
ATOM    255  HD2 ARG A  18      10.057  -2.185   2.846  1.00  0.00           H  
ATOM    256  HD3 ARG A  18       9.785  -1.886   1.117  1.00  0.00           H  
ATOM    257  HE  ARG A  18       9.364   0.379   2.992  1.00  0.00           H  
ATOM    258 HH11 ARG A  18       9.868  -0.053  -0.158  1.00  0.00           H  
ATOM    259 HH12 ARG A  18      11.342   0.847  -0.296  1.00  0.00           H  
ATOM    260 HH21 ARG A  18      11.847   1.053   3.129  1.00  0.00           H  
ATOM    261 HH22 ARG A  18      12.463   1.471   1.566  1.00  0.00           H  
ATOM    262  N   LEU A  19       7.793  -5.186   0.163  1.00  0.00           N  
ATOM    263  CA  LEU A  19       8.276  -6.509  -0.324  1.00  0.00           C  
ATOM    264  C   LEU A  19       9.592  -6.876   0.367  1.00  0.00           C  
ATOM    265  O   LEU A  19      10.224  -6.041   0.985  1.00  0.00           O  
ATOM    266  CB  LEU A  19       8.482  -6.321  -1.825  1.00  0.00           C  
ATOM    267  CG  LEU A  19       7.566  -7.275  -2.591  1.00  0.00           C  
ATOM    268  CD1 LEU A  19       6.246  -6.570  -2.910  1.00  0.00           C  
ATOM    269  CD2 LEU A  19       8.246  -7.697  -3.894  1.00  0.00           C  
ATOM    270  H   LEU A  19       7.956  -4.379  -0.369  1.00  0.00           H  
ATOM    271  HA  LEU A  19       7.532  -7.269  -0.146  1.00  0.00           H  
ATOM    272  HB2 LEU A  19       8.244  -5.300  -2.094  1.00  0.00           H  
ATOM    273  HB3 LEU A  19       9.510  -6.531  -2.078  1.00  0.00           H  
ATOM    274  HG  LEU A  19       7.370  -8.149  -1.985  1.00  0.00           H  
ATOM    275 HD11 LEU A  19       6.444  -5.548  -3.195  1.00  0.00           H  
ATOM    276 HD12 LEU A  19       5.610  -6.584  -2.037  1.00  0.00           H  
ATOM    277 HD13 LEU A  19       5.752  -7.082  -3.723  1.00  0.00           H  
ATOM    278 HD21 LEU A  19       7.974  -8.715  -4.129  1.00  0.00           H  
ATOM    279 HD22 LEU A  19       9.318  -7.628  -3.779  1.00  0.00           H  
ATOM    280 HD23 LEU A  19       7.927  -7.045  -4.694  1.00  0.00           H  
ATOM    281  N   PRO A  20       9.959  -8.123   0.241  1.00  0.00           N  
ATOM    282  CA  PRO A  20      11.211  -8.615   0.865  1.00  0.00           C  
ATOM    283  C   PRO A  20      12.437  -8.112   0.095  1.00  0.00           C  
ATOM    284  O   PRO A  20      13.562  -8.423   0.433  1.00  0.00           O  
ATOM    285  CB  PRO A  20      11.088 -10.133   0.763  1.00  0.00           C  
ATOM    286  CG  PRO A  20      10.165 -10.374  -0.390  1.00  0.00           C  
ATOM    287  CD  PRO A  20       9.249  -9.180  -0.486  1.00  0.00           C  
ATOM    288  HA  PRO A  20      11.264  -8.319   1.900  1.00  0.00           H  
ATOM    289  HB2 PRO A  20      12.056 -10.575   0.573  1.00  0.00           H  
ATOM    290  HB3 PRO A  20      10.661 -10.536   1.668  1.00  0.00           H  
ATOM    291  HG2 PRO A  20      10.737 -10.476  -1.302  1.00  0.00           H  
ATOM    292  HG3 PRO A  20       9.583 -11.264  -0.216  1.00  0.00           H  
ATOM    293  HD2 PRO A  20       9.103  -8.900  -1.520  1.00  0.00           H  
ATOM    294  HD3 PRO A  20       8.304  -9.388  -0.011  1.00  0.00           H  
ATOM    295  N   SER A  21      12.231  -7.336  -0.934  1.00  0.00           N  
ATOM    296  CA  SER A  21      13.390  -6.816  -1.718  1.00  0.00           C  
ATOM    297  C   SER A  21      13.414  -5.286  -1.667  1.00  0.00           C  
ATOM    298  O   SER A  21      13.826  -4.631  -2.603  1.00  0.00           O  
ATOM    299  CB  SER A  21      13.156  -7.296  -3.152  1.00  0.00           C  
ATOM    300  OG  SER A  21      12.080  -8.224  -3.174  1.00  0.00           O  
ATOM    301  H   SER A  21      11.317  -7.094  -1.191  1.00  0.00           H  
ATOM    302  HA  SER A  21      14.314  -7.221  -1.339  1.00  0.00           H  
ATOM    303  HB2 SER A  21      12.912  -6.456  -3.779  1.00  0.00           H  
ATOM    304  HB3 SER A  21      14.058  -7.767  -3.521  1.00  0.00           H  
ATOM    305  HG  SER A  21      11.317  -7.784  -3.558  1.00  0.00           H  
ATOM    306  N   GLY A  22      12.973  -4.712  -0.582  1.00  0.00           N  
ATOM    307  CA  GLY A  22      12.968  -3.227  -0.475  1.00  0.00           C  
ATOM    308  C   GLY A  22      11.980  -2.651  -1.491  1.00  0.00           C  
ATOM    309  O   GLY A  22      12.252  -1.664  -2.147  1.00  0.00           O  
ATOM    310  H   GLY A  22      12.641  -5.260   0.162  1.00  0.00           H  
ATOM    311  HA2 GLY A  22      12.670  -2.939   0.523  1.00  0.00           H  
ATOM    312  HA3 GLY A  22      13.956  -2.846  -0.682  1.00  0.00           H  
ATOM    313  N   ALA A  23      10.836  -3.263  -1.630  1.00  0.00           N  
ATOM    314  CA  ALA A  23       9.831  -2.756  -2.608  1.00  0.00           C  
ATOM    315  C   ALA A  23       8.528  -2.393  -1.892  1.00  0.00           C  
ATOM    316  O   ALA A  23       8.416  -2.507  -0.688  1.00  0.00           O  
ATOM    317  CB  ALA A  23       9.601  -3.915  -3.576  1.00  0.00           C  
ATOM    318  H   ALA A  23      10.639  -4.059  -1.094  1.00  0.00           H  
ATOM    319  HA  ALA A  23      10.219  -1.902  -3.141  1.00  0.00           H  
ATOM    320  HB1 ALA A  23       9.799  -4.849  -3.072  1.00  0.00           H  
ATOM    321  HB2 ALA A  23      10.262  -3.815  -4.424  1.00  0.00           H  
ATOM    322  HB3 ALA A  23       8.576  -3.901  -3.917  1.00  0.00           H  
ATOM    323  N   TRP A  24       7.539  -1.960  -2.626  1.00  0.00           N  
ATOM    324  CA  TRP A  24       6.242  -1.591  -1.990  1.00  0.00           C  
ATOM    325  C   TRP A  24       5.089  -2.328  -2.676  1.00  0.00           C  
ATOM    326  O   TRP A  24       5.143  -2.628  -3.853  1.00  0.00           O  
ATOM    327  CB  TRP A  24       6.111  -0.083  -2.199  1.00  0.00           C  
ATOM    328  CG  TRP A  24       6.553   0.634  -0.963  1.00  0.00           C  
ATOM    329  CD1 TRP A  24       7.513   1.587  -0.918  1.00  0.00           C  
ATOM    330  CD2 TRP A  24       6.072   0.474   0.403  1.00  0.00           C  
ATOM    331  NE1 TRP A  24       7.651   2.020   0.388  1.00  0.00           N  
ATOM    332  CE2 TRP A  24       6.786   1.364   1.240  1.00  0.00           C  
ATOM    333  CE3 TRP A  24       5.096  -0.350   0.993  1.00  0.00           C  
ATOM    334  CZ2 TRP A  24       6.540   1.434   2.612  1.00  0.00           C  
ATOM    335  CZ3 TRP A  24       4.845  -0.282   2.372  1.00  0.00           C  
ATOM    336  CH2 TRP A  24       5.567   0.609   3.181  1.00  0.00           C  
ATOM    337  H   TRP A  24       7.650  -1.876  -3.597  1.00  0.00           H  
ATOM    338  HA  TRP A  24       6.261  -1.817  -0.936  1.00  0.00           H  
ATOM    339  HB2 TRP A  24       6.729   0.221  -3.031  1.00  0.00           H  
ATOM    340  HB3 TRP A  24       5.081   0.162  -2.407  1.00  0.00           H  
ATOM    341  HD1 TRP A  24       8.078   1.949  -1.764  1.00  0.00           H  
ATOM    342  HE1 TRP A  24       8.282   2.707   0.692  1.00  0.00           H  
ATOM    343  HE3 TRP A  24       4.534  -1.038   0.379  1.00  0.00           H  
ATOM    344  HZ2 TRP A  24       7.098   2.122   3.230  1.00  0.00           H  
ATOM    345  HZ3 TRP A  24       4.094  -0.919   2.814  1.00  0.00           H  
ATOM    346  HH2 TRP A  24       5.369   0.656   4.241  1.00  0.00           H  
ATOM    347  N   GLY A  25       4.046  -2.619  -1.949  1.00  0.00           N  
ATOM    348  CA  GLY A  25       2.887  -3.333  -2.556  1.00  0.00           C  
ATOM    349  C   GLY A  25       1.653  -3.148  -1.670  1.00  0.00           C  
ATOM    350  O   GLY A  25       1.748  -3.102  -0.460  1.00  0.00           O  
ATOM    351  H   GLY A  25       4.025  -2.368  -1.004  1.00  0.00           H  
ATOM    352  HA2 GLY A  25       2.690  -2.929  -3.540  1.00  0.00           H  
ATOM    353  HA3 GLY A  25       3.113  -4.386  -2.636  1.00  0.00           H  
ATOM    354  N   CYS A  26       0.494  -3.040  -2.261  1.00  0.00           N  
ATOM    355  CA  CYS A  26      -0.744  -2.859  -1.449  1.00  0.00           C  
ATOM    356  C   CYS A  26      -1.410  -4.213  -1.195  1.00  0.00           C  
ATOM    357  O   CYS A  26      -1.582  -5.009  -2.097  1.00  0.00           O  
ATOM    358  CB  CYS A  26      -1.648  -1.966  -2.298  1.00  0.00           C  
ATOM    359  SG  CYS A  26      -1.951  -0.411  -1.425  1.00  0.00           S  
ATOM    360  H   CYS A  26       0.437  -3.080  -3.239  1.00  0.00           H  
ATOM    361  HA  CYS A  26      -0.514  -2.369  -0.515  1.00  0.00           H  
ATOM    362  HB2 CYS A  26      -1.166  -1.761  -3.243  1.00  0.00           H  
ATOM    363  HB3 CYS A  26      -2.587  -2.469  -2.474  1.00  0.00           H  
ATOM    364  N   CYS A  27      -1.788  -4.483   0.023  1.00  0.00           N  
ATOM    365  CA  CYS A  27      -2.443  -5.789   0.325  1.00  0.00           C  
ATOM    366  C   CYS A  27      -3.830  -5.558   0.929  1.00  0.00           C  
ATOM    367  O   CYS A  27      -4.037  -4.610   1.661  1.00  0.00           O  
ATOM    368  CB  CYS A  27      -1.522  -6.470   1.338  1.00  0.00           C  
ATOM    369  SG  CYS A  27      -0.162  -7.283   0.464  1.00  0.00           S  
ATOM    370  H   CYS A  27      -1.641  -3.829   0.741  1.00  0.00           H  
ATOM    371  HA  CYS A  27      -2.516  -6.389  -0.568  1.00  0.00           H  
ATOM    372  HB2 CYS A  27      -1.123  -5.730   2.016  1.00  0.00           H  
ATOM    373  HB3 CYS A  27      -2.082  -7.205   1.895  1.00  0.00           H  
ATOM    374  HG  CYS A  27       0.078  -6.735  -0.288  1.00  0.00           H  
ATOM    375  N   PRO A  28      -4.739  -6.436   0.598  1.00  0.00           N  
ATOM    376  CA  PRO A  28      -6.124  -6.325   1.114  1.00  0.00           C  
ATOM    377  C   PRO A  28      -6.169  -6.715   2.594  1.00  0.00           C  
ATOM    378  O   PRO A  28      -5.372  -7.505   3.060  1.00  0.00           O  
ATOM    379  CB  PRO A  28      -6.905  -7.321   0.261  1.00  0.00           C  
ATOM    380  CG  PRO A  28      -5.888  -8.317  -0.204  1.00  0.00           C  
ATOM    381  CD  PRO A  28      -4.563  -7.601  -0.275  1.00  0.00           C  
ATOM    382  HA  PRO A  28      -6.508  -5.329   0.968  1.00  0.00           H  
ATOM    383  HB2 PRO A  28      -7.666  -7.808   0.856  1.00  0.00           H  
ATOM    384  HB3 PRO A  28      -7.349  -6.823  -0.587  1.00  0.00           H  
ATOM    385  HG2 PRO A  28      -5.830  -9.137   0.499  1.00  0.00           H  
ATOM    386  HG3 PRO A  28      -6.155  -8.686  -1.181  1.00  0.00           H  
ATOM    387  HD2 PRO A  28      -3.771  -8.239   0.093  1.00  0.00           H  
ATOM    388  HD3 PRO A  28      -4.357  -7.282  -1.285  1.00  0.00           H  
ATOM    389  N   PHE A  29      -7.092  -6.168   3.336  1.00  0.00           N  
ATOM    390  CA  PHE A  29      -7.178  -6.510   4.785  1.00  0.00           C  
ATOM    391  C   PHE A  29      -8.581  -6.207   5.321  1.00  0.00           C  
ATOM    392  O   PHE A  29      -8.744  -5.506   6.298  1.00  0.00           O  
ATOM    393  CB  PHE A  29      -6.140  -5.619   5.464  1.00  0.00           C  
ATOM    394  CG  PHE A  29      -5.459  -6.392   6.568  1.00  0.00           C  
ATOM    395  CD1 PHE A  29      -4.847  -7.620   6.288  1.00  0.00           C  
ATOM    396  CD2 PHE A  29      -5.443  -5.884   7.872  1.00  0.00           C  
ATOM    397  CE1 PHE A  29      -4.219  -8.339   7.311  1.00  0.00           C  
ATOM    398  CE2 PHE A  29      -4.815  -6.603   8.896  1.00  0.00           C  
ATOM    399  CZ  PHE A  29      -4.203  -7.831   8.615  1.00  0.00           C  
ATOM    400  H   PHE A  29      -7.725  -5.532   2.943  1.00  0.00           H  
ATOM    401  HA  PHE A  29      -6.930  -7.548   4.941  1.00  0.00           H  
ATOM    402  HB2 PHE A  29      -5.403  -5.305   4.738  1.00  0.00           H  
ATOM    403  HB3 PHE A  29      -6.627  -4.750   5.881  1.00  0.00           H  
ATOM    404  HD1 PHE A  29      -4.860  -8.012   5.282  1.00  0.00           H  
ATOM    405  HD2 PHE A  29      -5.915  -4.937   8.089  1.00  0.00           H  
ATOM    406  HE1 PHE A  29      -3.747  -9.286   7.094  1.00  0.00           H  
ATOM    407  HE2 PHE A  29      -4.803  -6.211   9.902  1.00  0.00           H  
ATOM    408  HZ  PHE A  29      -3.719  -8.386   9.405  1.00  0.00           H  
ATOM    409  N   THR A  30      -9.592  -6.737   4.689  1.00  0.00           N  
ATOM    410  CA  THR A  30     -10.983  -6.485   5.163  1.00  0.00           C  
ATOM    411  C   THR A  30     -11.608  -7.789   5.665  1.00  0.00           C  
ATOM    412  O   THR A  30     -12.801  -7.997   5.569  1.00  0.00           O  
ATOM    413  CB  THR A  30     -11.735  -5.968   3.936  1.00  0.00           C  
ATOM    414  OG1 THR A  30     -13.043  -5.565   4.320  1.00  0.00           O  
ATOM    415  CG2 THR A  30     -11.826  -7.077   2.888  1.00  0.00           C  
ATOM    416  H   THR A  30      -9.437  -7.303   3.905  1.00  0.00           H  
ATOM    417  HA  THR A  30     -10.989  -5.739   5.942  1.00  0.00           H  
ATOM    418  HB  THR A  30     -11.207  -5.126   3.518  1.00  0.00           H  
ATOM    419  HG1 THR A  30     -13.647  -5.801   3.611  1.00  0.00           H  
ATOM    420 HG21 THR A  30     -11.215  -6.819   2.036  1.00  0.00           H  
ATOM    421 HG22 THR A  30     -12.853  -7.191   2.572  1.00  0.00           H  
ATOM    422 HG23 THR A  30     -11.476  -8.006   3.315  1.00  0.00           H  
ATOM    423  N   GLN A  31     -10.808  -8.671   6.200  1.00  0.00           N  
ATOM    424  CA  GLN A  31     -11.354  -9.962   6.707  1.00  0.00           C  
ATOM    425  C   GLN A  31     -12.372  -9.705   7.821  1.00  0.00           C  
ATOM    426  O   GLN A  31     -12.540 -10.506   8.718  1.00  0.00           O  
ATOM    427  CB  GLN A  31     -10.140 -10.717   7.252  1.00  0.00           C  
ATOM    428  CG  GLN A  31      -9.068 -10.817   6.164  1.00  0.00           C  
ATOM    429  CD  GLN A  31      -9.175 -12.171   5.460  1.00  0.00           C  
ATOM    430  OE1 GLN A  31      -8.722 -13.173   5.976  1.00  0.00           O  
ATOM    431  NE2 GLN A  31      -9.761 -12.243   4.297  1.00  0.00           N  
ATOM    432  H   GLN A  31      -9.849  -8.483   6.268  1.00  0.00           H  
ATOM    433  HA  GLN A  31     -11.805 -10.522   5.904  1.00  0.00           H  
ATOM    434  HB2 GLN A  31      -9.740 -10.187   8.105  1.00  0.00           H  
ATOM    435  HB3 GLN A  31     -10.439 -11.711   7.551  1.00  0.00           H  
ATOM    436  HG2 GLN A  31      -9.213 -10.025   5.443  1.00  0.00           H  
ATOM    437  HG3 GLN A  31      -8.090 -10.722   6.610  1.00  0.00           H  
ATOM    438 HE21 GLN A  31     -10.127 -11.435   3.881  1.00  0.00           H  
ATOM    439 HE22 GLN A  31      -9.835 -13.107   3.838  1.00  0.00           H  
TER     440      GLN A  31                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1      -5.771  10.423   0.367  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -5.331   9.025   0.096  1.00  0.00           C  
ATOM      3  C   VAL A   1      -4.439   8.520   1.231  1.00  0.00           C  
ATOM      4  O   VAL A   1      -4.049   9.266   2.106  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -4.536   9.104  -1.207  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -5.495   9.294  -2.383  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -3.568  10.289  -1.141  1.00  0.00           C  
ATOM      8  H   VAL A   1      -6.727  10.641   0.385  1.00  0.00           H  
ATOM      9  HA  VAL A   1      -6.184   8.378  -0.032  1.00  0.00           H  
ATOM     10  HB  VAL A   1      -3.978   8.189  -1.343  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      -5.911  10.290  -2.352  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      -6.293   8.568  -2.316  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      -4.959   9.156  -3.311  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      -2.945  10.196  -0.264  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      -4.130  11.210  -1.087  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      -2.947  10.298  -2.025  1.00  0.00           H  
ATOM     17  N   VAL A   2      -4.108   7.259   1.218  1.00  0.00           N  
ATOM     18  CA  VAL A   2      -3.235   6.705   2.292  1.00  0.00           C  
ATOM     19  C   VAL A   2      -1.820   6.494   1.750  1.00  0.00           C  
ATOM     20  O   VAL A   2      -1.278   5.406   1.798  1.00  0.00           O  
ATOM     21  CB  VAL A   2      -3.877   5.372   2.674  1.00  0.00           C  
ATOM     22  CG1 VAL A   2      -3.167   4.792   3.899  1.00  0.00           C  
ATOM     23  CG2 VAL A   2      -5.352   5.599   3.005  1.00  0.00           C  
ATOM     24  H   VAL A   2      -4.429   6.675   0.500  1.00  0.00           H  
ATOM     25  HA  VAL A   2      -3.219   7.366   3.144  1.00  0.00           H  
ATOM     26  HB  VAL A   2      -3.793   4.681   1.848  1.00  0.00           H  
ATOM     27 HG11 VAL A   2      -3.506   5.305   4.787  1.00  0.00           H  
ATOM     28 HG12 VAL A   2      -2.100   4.923   3.792  1.00  0.00           H  
ATOM     29 HG13 VAL A   2      -3.394   3.740   3.981  1.00  0.00           H  
ATOM     30 HG21 VAL A   2      -5.797   6.232   2.251  1.00  0.00           H  
ATOM     31 HG22 VAL A   2      -5.435   6.077   3.971  1.00  0.00           H  
ATOM     32 HG23 VAL A   2      -5.867   4.651   3.028  1.00  0.00           H  
ATOM     33  N   HIS A   3      -1.221   7.529   1.230  1.00  0.00           N  
ATOM     34  CA  HIS A   3       0.157   7.404   0.676  1.00  0.00           C  
ATOM     35  C   HIS A   3       1.066   6.657   1.656  1.00  0.00           C  
ATOM     36  O   HIS A   3       1.159   7.002   2.818  1.00  0.00           O  
ATOM     37  CB  HIS A   3       0.640   8.844   0.488  1.00  0.00           C  
ATOM     38  CG  HIS A   3       0.980   9.444   1.827  1.00  0.00           C  
ATOM     39  ND1 HIS A   3       0.200   9.231   2.953  1.00  0.00           N  
ATOM     40  CD2 HIS A   3       2.014  10.250   2.235  1.00  0.00           C  
ATOM     41  CE1 HIS A   3       0.771   9.897   3.974  1.00  0.00           C  
ATOM     42  NE2 HIS A   3       1.880  10.535   3.591  1.00  0.00           N  
ATOM     43  H   HIS A   3      -1.682   8.394   1.201  1.00  0.00           H  
ATOM     44  HA  HIS A   3       0.134   6.898  -0.276  1.00  0.00           H  
ATOM     45  HB2 HIS A   3       1.518   8.851  -0.142  1.00  0.00           H  
ATOM     46  HB3 HIS A   3      -0.141   9.427   0.022  1.00  0.00           H  
ATOM     47  HD1 HIS A   3      -0.617   8.692   2.999  1.00  0.00           H  
ATOM     48  HD2 HIS A   3       2.811  10.609   1.599  1.00  0.00           H  
ATOM     49  HE1 HIS A   3       0.380   9.913   4.980  1.00  0.00           H  
ATOM     50  N   CYS A   4       1.749   5.647   1.194  1.00  0.00           N  
ATOM     51  CA  CYS A   4       2.663   4.894   2.097  1.00  0.00           C  
ATOM     52  C   CYS A   4       3.993   5.637   2.214  1.00  0.00           C  
ATOM     53  O   CYS A   4       4.632   5.638   3.247  1.00  0.00           O  
ATOM     54  CB  CYS A   4       2.867   3.539   1.420  1.00  0.00           C  
ATOM     55  SG  CYS A   4       1.258   2.823   1.009  1.00  0.00           S  
ATOM     56  H   CYS A   4       1.670   5.392   0.252  1.00  0.00           H  
ATOM     57  HA  CYS A   4       2.214   4.762   3.068  1.00  0.00           H  
ATOM     58  HB2 CYS A   4       3.443   3.672   0.516  1.00  0.00           H  
ATOM     59  HB3 CYS A   4       3.395   2.878   2.090  1.00  0.00           H  
ATOM     60  N   ASP A   5       4.411   6.274   1.154  1.00  0.00           N  
ATOM     61  CA  ASP A   5       5.699   7.025   1.191  1.00  0.00           C  
ATOM     62  C   ASP A   5       5.610   8.266   0.299  1.00  0.00           C  
ATOM     63  O   ASP A   5       5.748   9.383   0.755  1.00  0.00           O  
ATOM     64  CB  ASP A   5       6.742   6.047   0.650  1.00  0.00           C  
ATOM     65  CG  ASP A   5       8.133   6.459   1.135  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       8.520   7.586   0.874  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       8.787   5.639   1.758  1.00  0.00           O  
ATOM     68  H   ASP A   5       3.873   6.259   0.331  1.00  0.00           H  
ATOM     69  HA  ASP A   5       5.945   7.303   2.204  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       6.516   5.050   1.001  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       6.721   6.061  -0.430  1.00  0.00           H  
ATOM     72  N   MET A   6       5.377   8.074  -0.971  1.00  0.00           N  
ATOM     73  CA  MET A   6       5.273   9.237  -1.900  1.00  0.00           C  
ATOM     74  C   MET A   6       4.912   8.748  -3.305  1.00  0.00           C  
ATOM     75  O   MET A   6       4.175   9.388  -4.027  1.00  0.00           O  
ATOM     76  CB  MET A   6       6.661   9.880  -1.894  1.00  0.00           C  
ATOM     77  CG  MET A   6       7.716   8.829  -2.245  1.00  0.00           C  
ATOM     78  SD  MET A   6       9.321   9.636  -2.469  1.00  0.00           S  
ATOM     79  CE  MET A   6       8.814  10.794  -3.764  1.00  0.00           C  
ATOM     80  H   MET A   6       5.267   7.163  -1.315  1.00  0.00           H  
ATOM     81  HA  MET A   6       4.538   9.941  -1.545  1.00  0.00           H  
ATOM     82  HB2 MET A   6       6.691  10.678  -2.622  1.00  0.00           H  
ATOM     83  HB3 MET A   6       6.869  10.281  -0.913  1.00  0.00           H  
ATOM     84  HG2 MET A   6       7.785   8.106  -1.445  1.00  0.00           H  
ATOM     85  HG3 MET A   6       7.434   8.328  -3.159  1.00  0.00           H  
ATOM     86  HE1 MET A   6       8.520  11.731  -3.312  1.00  0.00           H  
ATOM     87  HE2 MET A   6       7.978  10.384  -4.309  1.00  0.00           H  
ATOM     88  HE3 MET A   6       9.640  10.958  -4.443  1.00  0.00           H  
ATOM     89  N   GLU A   7       5.424   7.612  -3.692  1.00  0.00           N  
ATOM     90  CA  GLU A   7       5.110   7.073  -5.046  1.00  0.00           C  
ATOM     91  C   GLU A   7       4.155   5.881  -4.924  1.00  0.00           C  
ATOM     92  O   GLU A   7       3.139   5.818  -5.588  1.00  0.00           O  
ATOM     93  CB  GLU A   7       6.457   6.628  -5.618  1.00  0.00           C  
ATOM     94  CG  GLU A   7       6.398   6.662  -7.147  1.00  0.00           C  
ATOM     95  CD  GLU A   7       7.799   6.922  -7.707  1.00  0.00           C  
ATOM     96  OE1 GLU A   7       8.756   6.589  -7.030  1.00  0.00           O  
ATOM     97  OE2 GLU A   7       7.888   7.452  -8.803  1.00  0.00           O  
ATOM     98  H   GLU A   7       6.014   7.110  -3.091  1.00  0.00           H  
ATOM     99  HA  GLU A   7       4.679   7.840  -5.668  1.00  0.00           H  
ATOM    100  HB2 GLU A   7       7.234   7.294  -5.272  1.00  0.00           H  
ATOM    101  HB3 GLU A   7       6.673   5.622  -5.291  1.00  0.00           H  
ATOM    102  HG2 GLU A   7       6.033   5.714  -7.514  1.00  0.00           H  
ATOM    103  HG3 GLU A   7       5.734   7.451  -7.464  1.00  0.00           H  
ATOM    104  N   VAL A   8       4.470   4.940  -4.077  1.00  0.00           N  
ATOM    105  CA  VAL A   8       3.574   3.756  -3.910  1.00  0.00           C  
ATOM    106  C   VAL A   8       2.489   4.074  -2.879  1.00  0.00           C  
ATOM    107  O   VAL A   8       2.739   4.104  -1.690  1.00  0.00           O  
ATOM    108  CB  VAL A   8       4.467   2.613  -3.407  1.00  0.00           C  
ATOM    109  CG1 VAL A   8       3.860   1.274  -3.832  1.00  0.00           C  
ATOM    110  CG2 VAL A   8       5.875   2.738  -3.999  1.00  0.00           C  
ATOM    111  H   VAL A   8       5.291   5.011  -3.547  1.00  0.00           H  
ATOM    112  HA  VAL A   8       3.128   3.487  -4.854  1.00  0.00           H  
ATOM    113  HB  VAL A   8       4.523   2.653  -2.328  1.00  0.00           H  
ATOM    114 HG11 VAL A   8       4.649   0.552  -3.980  1.00  0.00           H  
ATOM    115 HG12 VAL A   8       3.313   1.404  -4.753  1.00  0.00           H  
ATOM    116 HG13 VAL A   8       3.190   0.922  -3.062  1.00  0.00           H  
ATOM    117 HG21 VAL A   8       6.343   1.764  -4.023  1.00  0.00           H  
ATOM    118 HG22 VAL A   8       6.466   3.404  -3.387  1.00  0.00           H  
ATOM    119 HG23 VAL A   8       5.811   3.132  -5.002  1.00  0.00           H  
ATOM    120  N   ILE A   9       1.287   4.317  -3.323  1.00  0.00           N  
ATOM    121  CA  ILE A   9       0.190   4.638  -2.364  1.00  0.00           C  
ATOM    122  C   ILE A   9      -0.979   3.664  -2.551  1.00  0.00           C  
ATOM    123  O   ILE A   9      -1.125   3.048  -3.588  1.00  0.00           O  
ATOM    124  CB  ILE A   9      -0.233   6.065  -2.723  1.00  0.00           C  
ATOM    125  CG1 ILE A   9      -1.555   6.410  -2.009  1.00  0.00           C  
ATOM    126  CG2 ILE A   9      -0.395   6.184  -4.242  1.00  0.00           C  
ATOM    127  CD1 ILE A   9      -2.765   6.063  -2.890  1.00  0.00           C  
ATOM    128  H   ILE A   9       1.105   4.292  -4.285  1.00  0.00           H  
ATOM    129  HA  ILE A   9       0.557   4.607  -1.349  1.00  0.00           H  
ATOM    130  HB  ILE A   9       0.538   6.751  -2.398  1.00  0.00           H  
ATOM    131 HG12 ILE A   9      -1.616   5.851  -1.087  1.00  0.00           H  
ATOM    132 HG13 ILE A   9      -1.572   7.466  -1.785  1.00  0.00           H  
ATOM    133 HG21 ILE A   9      -1.095   5.438  -4.588  1.00  0.00           H  
ATOM    134 HG22 ILE A   9       0.561   6.030  -4.721  1.00  0.00           H  
ATOM    135 HG23 ILE A   9      -0.767   7.168  -4.489  1.00  0.00           H  
ATOM    136 HD11 ILE A   9      -2.816   4.994  -3.030  1.00  0.00           H  
ATOM    137 HD12 ILE A   9      -2.663   6.546  -3.850  1.00  0.00           H  
ATOM    138 HD13 ILE A   9      -3.669   6.406  -2.410  1.00  0.00           H  
ATOM    139  N   CYS A  10      -1.815   3.522  -1.557  1.00  0.00           N  
ATOM    140  CA  CYS A  10      -2.978   2.591  -1.683  1.00  0.00           C  
ATOM    141  C   CYS A  10      -4.287   3.365  -1.506  1.00  0.00           C  
ATOM    142  O   CYS A  10      -4.307   4.412  -0.889  1.00  0.00           O  
ATOM    143  CB  CYS A  10      -2.799   1.577  -0.551  1.00  0.00           C  
ATOM    144  SG  CYS A  10      -1.153   0.833  -0.656  1.00  0.00           S  
ATOM    145  H   CYS A  10      -1.684   4.030  -0.730  1.00  0.00           H  
ATOM    146  HA  CYS A  10      -2.960   2.089  -2.636  1.00  0.00           H  
ATOM    147  HB2 CYS A  10      -2.909   2.077   0.400  1.00  0.00           H  
ATOM    148  HB3 CYS A  10      -3.550   0.805  -0.640  1.00  0.00           H  
ATOM    149  N   PRO A  11      -5.344   2.824  -2.054  1.00  0.00           N  
ATOM    150  CA  PRO A  11      -6.668   3.476  -1.950  1.00  0.00           C  
ATOM    151  C   PRO A  11      -7.344   3.155  -0.606  1.00  0.00           C  
ATOM    152  O   PRO A  11      -8.552   3.067  -0.519  1.00  0.00           O  
ATOM    153  CB  PRO A  11      -7.447   2.881  -3.117  1.00  0.00           C  
ATOM    154  CG  PRO A  11      -6.798   1.561  -3.412  1.00  0.00           C  
ATOM    155  CD  PRO A  11      -5.408   1.574  -2.816  1.00  0.00           C  
ATOM    156  HA  PRO A  11      -6.575   4.539  -2.079  1.00  0.00           H  
ATOM    157  HB2 PRO A  11      -8.483   2.737  -2.840  1.00  0.00           H  
ATOM    158  HB3 PRO A  11      -7.377   3.525  -3.980  1.00  0.00           H  
ATOM    159  HG2 PRO A  11      -7.380   0.764  -2.975  1.00  0.00           H  
ATOM    160  HG3 PRO A  11      -6.730   1.419  -4.480  1.00  0.00           H  
ATOM    161  HD2 PRO A  11      -5.270   0.723  -2.164  1.00  0.00           H  
ATOM    162  HD3 PRO A  11      -4.664   1.578  -3.597  1.00  0.00           H  
ATOM    163  N   ASP A  12      -6.578   2.997   0.442  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -7.179   2.703   1.778  1.00  0.00           C  
ATOM    165  C   ASP A  12      -7.845   1.323   1.794  1.00  0.00           C  
ATOM    166  O   ASP A  12      -7.529   0.482   2.612  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -8.224   3.799   1.984  1.00  0.00           C  
ATOM    168  CG  ASP A  12      -8.452   4.012   3.483  1.00  0.00           C  
ATOM    169  OD1 ASP A  12      -7.842   3.298   4.262  1.00  0.00           O  
ATOM    170  OD2 ASP A  12      -9.233   4.884   3.825  1.00  0.00           O  
ATOM    171  H   ASP A  12      -5.608   3.084   0.357  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -6.428   2.765   2.548  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -7.875   4.718   1.538  1.00  0.00           H  
ATOM    174  HB3 ASP A  12      -9.153   3.503   1.520  1.00  0.00           H  
ATOM    175  N   GLY A  13      -8.767   1.087   0.903  1.00  0.00           N  
ATOM    176  CA  GLY A  13      -9.460  -0.233   0.874  1.00  0.00           C  
ATOM    177  C   GLY A  13      -8.446  -1.368   1.042  1.00  0.00           C  
ATOM    178  O   GLY A  13      -8.789  -2.456   1.461  1.00  0.00           O  
ATOM    179  H   GLY A  13      -9.012   1.780   0.257  1.00  0.00           H  
ATOM    180  HA2 GLY A  13     -10.183  -0.275   1.676  1.00  0.00           H  
ATOM    181  HA3 GLY A  13      -9.968  -0.349  -0.072  1.00  0.00           H  
ATOM    182  N   TYR A  14      -7.204  -1.134   0.714  1.00  0.00           N  
ATOM    183  CA  TYR A  14      -6.187  -2.215   0.854  1.00  0.00           C  
ATOM    184  C   TYR A  14      -5.171  -1.871   1.945  1.00  0.00           C  
ATOM    185  O   TYR A  14      -5.160  -0.782   2.484  1.00  0.00           O  
ATOM    186  CB  TYR A  14      -5.495  -2.281  -0.507  1.00  0.00           C  
ATOM    187  CG  TYR A  14      -6.530  -2.458  -1.591  1.00  0.00           C  
ATOM    188  CD1 TYR A  14      -7.364  -1.391  -1.941  1.00  0.00           C  
ATOM    189  CD2 TYR A  14      -6.656  -3.690  -2.243  1.00  0.00           C  
ATOM    190  CE1 TYR A  14      -8.327  -1.555  -2.945  1.00  0.00           C  
ATOM    191  CE2 TYR A  14      -7.617  -3.855  -3.248  1.00  0.00           C  
ATOM    192  CZ  TYR A  14      -8.453  -2.787  -3.598  1.00  0.00           C  
ATOM    193  OH  TYR A  14      -9.402  -2.950  -4.587  1.00  0.00           O  
ATOM    194  H   TYR A  14      -6.941  -0.256   0.371  1.00  0.00           H  
ATOM    195  HA  TYR A  14      -6.666  -3.158   1.067  1.00  0.00           H  
ATOM    196  HB2 TYR A  14      -4.950  -1.364  -0.678  1.00  0.00           H  
ATOM    197  HB3 TYR A  14      -4.811  -3.116  -0.524  1.00  0.00           H  
ATOM    198  HD1 TYR A  14      -7.264  -0.439  -1.439  1.00  0.00           H  
ATOM    199  HD2 TYR A  14      -6.011  -4.513  -1.973  1.00  0.00           H  
ATOM    200  HE1 TYR A  14      -8.971  -0.732  -3.215  1.00  0.00           H  
ATOM    201  HE2 TYR A  14      -7.715  -4.805  -3.752  1.00  0.00           H  
ATOM    202  HH  TYR A  14      -9.135  -2.423  -5.343  1.00  0.00           H  
ATOM    203  N   THR A  15      -4.310  -2.798   2.262  1.00  0.00           N  
ATOM    204  CA  THR A  15      -3.273  -2.549   3.302  1.00  0.00           C  
ATOM    205  C   THR A  15      -1.916  -2.375   2.617  1.00  0.00           C  
ATOM    206  O   THR A  15      -1.569  -3.116   1.719  1.00  0.00           O  
ATOM    207  CB  THR A  15      -3.273  -3.804   4.185  1.00  0.00           C  
ATOM    208  OG1 THR A  15      -2.502  -4.820   3.559  1.00  0.00           O  
ATOM    209  CG2 THR A  15      -4.707  -4.305   4.386  1.00  0.00           C  
ATOM    210  H   THR A  15      -4.337  -3.661   1.804  1.00  0.00           H  
ATOM    211  HA  THR A  15      -3.521  -1.678   3.888  1.00  0.00           H  
ATOM    212  HB  THR A  15      -2.843  -3.567   5.146  1.00  0.00           H  
ATOM    213  HG1 THR A  15      -2.548  -5.608   4.106  1.00  0.00           H  
ATOM    214 HG21 THR A  15      -4.733  -5.006   5.206  1.00  0.00           H  
ATOM    215 HG22 THR A  15      -5.048  -4.793   3.484  1.00  0.00           H  
ATOM    216 HG23 THR A  15      -5.353  -3.467   4.607  1.00  0.00           H  
ATOM    217  N   CYS A  16      -1.152  -1.396   3.010  1.00  0.00           N  
ATOM    218  CA  CYS A  16       0.167  -1.182   2.349  1.00  0.00           C  
ATOM    219  C   CYS A  16       1.270  -1.992   3.036  1.00  0.00           C  
ATOM    220  O   CYS A  16       1.749  -1.638   4.094  1.00  0.00           O  
ATOM    221  CB  CYS A  16       0.440   0.314   2.482  1.00  0.00           C  
ATOM    222  SG  CYS A  16       1.561   0.833   1.161  1.00  0.00           S  
ATOM    223  H   CYS A  16      -1.449  -0.794   3.726  1.00  0.00           H  
ATOM    224  HA  CYS A  16       0.106  -1.448   1.306  1.00  0.00           H  
ATOM    225  HB2 CYS A  16      -0.490   0.857   2.401  1.00  0.00           H  
ATOM    226  HB3 CYS A  16       0.894   0.515   3.441  1.00  0.00           H  
ATOM    227  N   CYS A  17       1.688  -3.067   2.425  1.00  0.00           N  
ATOM    228  CA  CYS A  17       2.775  -3.894   3.021  1.00  0.00           C  
ATOM    229  C   CYS A  17       4.063  -3.684   2.222  1.00  0.00           C  
ATOM    230  O   CYS A  17       4.043  -3.601   1.010  1.00  0.00           O  
ATOM    231  CB  CYS A  17       2.291  -5.339   2.897  1.00  0.00           C  
ATOM    232  SG  CYS A  17       2.156  -5.785   1.148  1.00  0.00           S  
ATOM    233  H   CYS A  17       1.296  -3.322   1.564  1.00  0.00           H  
ATOM    234  HA  CYS A  17       2.923  -3.637   4.058  1.00  0.00           H  
ATOM    235  HB2 CYS A  17       2.997  -5.997   3.383  1.00  0.00           H  
ATOM    236  HB3 CYS A  17       1.324  -5.437   3.369  1.00  0.00           H  
ATOM    237  HG  CYS A  17       2.451  -6.693   1.049  1.00  0.00           H  
ATOM    238  N   ARG A  18       5.183  -3.585   2.884  1.00  0.00           N  
ATOM    239  CA  ARG A  18       6.458  -3.366   2.143  1.00  0.00           C  
ATOM    240  C   ARG A  18       6.952  -4.671   1.513  1.00  0.00           C  
ATOM    241  O   ARG A  18       6.917  -5.721   2.121  1.00  0.00           O  
ATOM    242  CB  ARG A  18       7.453  -2.864   3.187  1.00  0.00           C  
ATOM    243  CG  ARG A  18       8.315  -1.759   2.572  1.00  0.00           C  
ATOM    244  CD  ARG A  18       9.191  -1.132   3.658  1.00  0.00           C  
ATOM    245  NE  ARG A  18       9.660   0.156   3.076  1.00  0.00           N  
ATOM    246  CZ  ARG A  18      10.882   0.561   3.289  1.00  0.00           C  
ATOM    247  NH1 ARG A  18      11.277   0.839   4.502  1.00  0.00           N  
ATOM    248  NH2 ARG A  18      11.711   0.690   2.289  1.00  0.00           N  
ATOM    249  H   ARG A  18       5.185  -3.645   3.861  1.00  0.00           H  
ATOM    250  HA  ARG A  18       6.322  -2.615   1.383  1.00  0.00           H  
ATOM    251  HB2 ARG A  18       6.914  -2.473   4.039  1.00  0.00           H  
ATOM    252  HB3 ARG A  18       8.087  -3.679   3.503  1.00  0.00           H  
ATOM    253  HG2 ARG A  18       8.941  -2.180   1.799  1.00  0.00           H  
ATOM    254  HG3 ARG A  18       7.677  -1.000   2.143  1.00  0.00           H  
ATOM    255  HD2 ARG A  18       8.610  -0.955   4.552  1.00  0.00           H  
ATOM    256  HD3 ARG A  18      10.035  -1.768   3.874  1.00  0.00           H  
ATOM    257  HE  ARG A  18       9.051   0.700   2.535  1.00  0.00           H  
ATOM    258 HH11 ARG A  18      10.642   0.739   5.268  1.00  0.00           H  
ATOM    259 HH12 ARG A  18      12.212   1.151   4.664  1.00  0.00           H  
ATOM    260 HH21 ARG A  18      11.410   0.476   1.359  1.00  0.00           H  
ATOM    261 HH22 ARG A  18      12.647   1.002   2.451  1.00  0.00           H  
ATOM    262  N   LEU A  19       7.417  -4.603   0.295  1.00  0.00           N  
ATOM    263  CA  LEU A  19       7.922  -5.828  -0.387  1.00  0.00           C  
ATOM    264  C   LEU A  19       9.282  -6.228   0.195  1.00  0.00           C  
ATOM    265  O   LEU A  19       9.812  -5.552   1.054  1.00  0.00           O  
ATOM    266  CB  LEU A  19       8.065  -5.426  -1.856  1.00  0.00           C  
ATOM    267  CG  LEU A  19       7.126  -6.273  -2.714  1.00  0.00           C  
ATOM    268  CD1 LEU A  19       5.756  -5.597  -2.796  1.00  0.00           C  
ATOM    269  CD2 LEU A  19       7.711  -6.409  -4.121  1.00  0.00           C  
ATOM    270  H   LEU A  19       7.436  -3.742  -0.172  1.00  0.00           H  
ATOM    271  HA  LEU A  19       7.215  -6.636  -0.291  1.00  0.00           H  
ATOM    272  HB2 LEU A  19       7.811  -4.381  -1.967  1.00  0.00           H  
ATOM    273  HB3 LEU A  19       9.084  -5.585  -2.175  1.00  0.00           H  
ATOM    274  HG  LEU A  19       7.018  -7.253  -2.270  1.00  0.00           H  
ATOM    275 HD11 LEU A  19       5.215  -5.767  -1.877  1.00  0.00           H  
ATOM    276 HD12 LEU A  19       5.199  -6.011  -3.624  1.00  0.00           H  
ATOM    277 HD13 LEU A  19       5.888  -4.535  -2.945  1.00  0.00           H  
ATOM    278 HD21 LEU A  19       7.146  -5.795  -4.807  1.00  0.00           H  
ATOM    279 HD22 LEU A  19       7.658  -7.441  -4.436  1.00  0.00           H  
ATOM    280 HD23 LEU A  19       8.742  -6.088  -4.115  1.00  0.00           H  
ATOM    281  N   PRO A  20       9.803  -7.318  -0.299  1.00  0.00           N  
ATOM    282  CA  PRO A  20      11.118  -7.815   0.176  1.00  0.00           C  
ATOM    283  C   PRO A  20      12.248  -6.925  -0.352  1.00  0.00           C  
ATOM    284  O   PRO A  20      13.381  -7.026   0.074  1.00  0.00           O  
ATOM    285  CB  PRO A  20      11.205  -9.219  -0.417  1.00  0.00           C  
ATOM    286  CG  PRO A  20      10.311  -9.189  -1.615  1.00  0.00           C  
ATOM    287  CD  PRO A  20       9.225  -8.184  -1.332  1.00  0.00           C  
ATOM    288  HA  PRO A  20      11.142  -7.865   1.252  1.00  0.00           H  
ATOM    289  HB2 PRO A  20      12.223  -9.440  -0.708  1.00  0.00           H  
ATOM    290  HB3 PRO A  20      10.848  -9.949   0.293  1.00  0.00           H  
ATOM    291  HG2 PRO A  20      10.875  -8.892  -2.488  1.00  0.00           H  
ATOM    292  HG3 PRO A  20       9.872 -10.163  -1.772  1.00  0.00           H  
ATOM    293  HD2 PRO A  20       8.995  -7.615  -2.223  1.00  0.00           H  
ATOM    294  HD3 PRO A  20       8.341  -8.674  -0.955  1.00  0.00           H  
ATOM    295  N   SER A  21      11.948  -6.051  -1.276  1.00  0.00           N  
ATOM    296  CA  SER A  21      13.006  -5.155  -1.825  1.00  0.00           C  
ATOM    297  C   SER A  21      12.787  -3.722  -1.338  1.00  0.00           C  
ATOM    298  O   SER A  21      13.152  -2.768  -1.996  1.00  0.00           O  
ATOM    299  CB  SER A  21      12.850  -5.232  -3.344  1.00  0.00           C  
ATOM    300  OG  SER A  21      13.782  -4.350  -3.956  1.00  0.00           O  
ATOM    301  H   SER A  21      11.027  -5.983  -1.606  1.00  0.00           H  
ATOM    302  HA  SER A  21      13.983  -5.505  -1.537  1.00  0.00           H  
ATOM    303  HB2 SER A  21      13.041  -6.238  -3.678  1.00  0.00           H  
ATOM    304  HB3 SER A  21      11.841  -4.951  -3.616  1.00  0.00           H  
ATOM    305  HG  SER A  21      13.822  -4.562  -4.891  1.00  0.00           H  
ATOM    306  N   GLY A  22      12.194  -3.563  -0.188  1.00  0.00           N  
ATOM    307  CA  GLY A  22      11.951  -2.192   0.344  1.00  0.00           C  
ATOM    308  C   GLY A  22      10.824  -1.525  -0.449  1.00  0.00           C  
ATOM    309  O   GLY A  22      10.599  -0.337  -0.343  1.00  0.00           O  
ATOM    310  H   GLY A  22      11.908  -4.346   0.328  1.00  0.00           H  
ATOM    311  HA2 GLY A  22      11.671  -2.255   1.386  1.00  0.00           H  
ATOM    312  HA3 GLY A  22      12.851  -1.604   0.247  1.00  0.00           H  
ATOM    313  N   ALA A  23      10.116  -2.281  -1.244  1.00  0.00           N  
ATOM    314  CA  ALA A  23       9.004  -1.688  -2.043  1.00  0.00           C  
ATOM    315  C   ALA A  23       7.718  -1.649  -1.214  1.00  0.00           C  
ATOM    316  O   ALA A  23       7.718  -1.949  -0.037  1.00  0.00           O  
ATOM    317  CB  ALA A  23       8.835  -2.621  -3.243  1.00  0.00           C  
ATOM    318  H   ALA A  23      10.314  -3.238  -1.315  1.00  0.00           H  
ATOM    319  HA  ALA A  23       9.267  -0.698  -2.380  1.00  0.00           H  
ATOM    320  HB1 ALA A  23       7.787  -2.705  -3.488  1.00  0.00           H  
ATOM    321  HB2 ALA A  23       9.227  -3.597  -2.996  1.00  0.00           H  
ATOM    322  HB3 ALA A  23       9.373  -2.221  -4.090  1.00  0.00           H  
ATOM    323  N   TRP A  24       6.622  -1.287  -1.822  1.00  0.00           N  
ATOM    324  CA  TRP A  24       5.332  -1.237  -1.075  1.00  0.00           C  
ATOM    325  C   TRP A  24       4.212  -1.831  -1.931  1.00  0.00           C  
ATOM    326  O   TRP A  24       4.219  -1.723  -3.141  1.00  0.00           O  
ATOM    327  CB  TRP A  24       5.077   0.248  -0.813  1.00  0.00           C  
ATOM    328  CG  TRP A  24       5.750   0.659   0.457  1.00  0.00           C  
ATOM    329  CD1 TRP A  24       6.729   1.587   0.549  1.00  0.00           C  
ATOM    330  CD2 TRP A  24       5.513   0.179   1.813  1.00  0.00           C  
ATOM    331  NE1 TRP A  24       7.108   1.707   1.873  1.00  0.00           N  
ATOM    332  CE2 TRP A  24       6.388   0.860   2.691  1.00  0.00           C  
ATOM    333  CE3 TRP A  24       4.632  -0.773   2.359  1.00  0.00           C  
ATOM    334  CZ2 TRP A  24       6.390   0.607   4.063  1.00  0.00           C  
ATOM    335  CZ3 TRP A  24       4.632  -1.030   3.740  1.00  0.00           C  
ATOM    336  CH2 TRP A  24       5.509  -0.341   4.590  1.00  0.00           C  
ATOM    337  H   TRP A  24       6.645  -1.055  -2.774  1.00  0.00           H  
ATOM    338  HA  TRP A  24       5.416  -1.767  -0.142  1.00  0.00           H  
ATOM    339  HB2 TRP A  24       5.471   0.830  -1.631  1.00  0.00           H  
ATOM    340  HB3 TRP A  24       4.014   0.420  -0.727  1.00  0.00           H  
ATOM    341  HD1 TRP A  24       7.146   2.145  -0.277  1.00  0.00           H  
ATOM    342  HE1 TRP A  24       7.800   2.313   2.209  1.00  0.00           H  
ATOM    343  HE3 TRP A  24       3.953  -1.309   1.714  1.00  0.00           H  
ATOM    344  HZ2 TRP A  24       7.068   1.139   4.713  1.00  0.00           H  
ATOM    345  HZ3 TRP A  24       3.951  -1.762   4.149  1.00  0.00           H  
ATOM    346  HH2 TRP A  24       5.504  -0.545   5.651  1.00  0.00           H  
ATOM    347  N   GLY A  25       3.249  -2.462  -1.315  1.00  0.00           N  
ATOM    348  CA  GLY A  25       2.135  -3.063  -2.101  1.00  0.00           C  
ATOM    349  C   GLY A  25       0.823  -2.921  -1.325  1.00  0.00           C  
ATOM    350  O   GLY A  25       0.811  -2.869  -0.111  1.00  0.00           O  
ATOM    351  H   GLY A  25       3.261  -2.540  -0.338  1.00  0.00           H  
ATOM    352  HA2 GLY A  25       2.049  -2.554  -3.050  1.00  0.00           H  
ATOM    353  HA3 GLY A  25       2.337  -4.109  -2.269  1.00  0.00           H  
ATOM    354  N   CYS A  26      -0.281  -2.857  -2.017  1.00  0.00           N  
ATOM    355  CA  CYS A  26      -1.593  -2.717  -1.317  1.00  0.00           C  
ATOM    356  C   CYS A  26      -2.385  -4.024  -1.418  1.00  0.00           C  
ATOM    357  O   CYS A  26      -2.904  -4.368  -2.461  1.00  0.00           O  
ATOM    358  CB  CYS A  26      -2.327  -1.590  -2.052  1.00  0.00           C  
ATOM    359  SG  CYS A  26      -1.190  -0.217  -2.381  1.00  0.00           S  
ATOM    360  H   CYS A  26      -0.251  -2.899  -2.995  1.00  0.00           H  
ATOM    361  HA  CYS A  26      -1.443  -2.446  -0.284  1.00  0.00           H  
ATOM    362  HB2 CYS A  26      -2.715  -1.965  -2.987  1.00  0.00           H  
ATOM    363  HB3 CYS A  26      -3.145  -1.238  -1.440  1.00  0.00           H  
ATOM    364  N   CYS A  27      -2.486  -4.754  -0.339  1.00  0.00           N  
ATOM    365  CA  CYS A  27      -3.247  -6.037  -0.375  1.00  0.00           C  
ATOM    366  C   CYS A  27      -4.657  -5.824   0.184  1.00  0.00           C  
ATOM    367  O   CYS A  27      -4.826  -5.221   1.222  1.00  0.00           O  
ATOM    368  CB  CYS A  27      -2.460  -6.994   0.518  1.00  0.00           C  
ATOM    369  SG  CYS A  27      -1.577  -8.193  -0.511  1.00  0.00           S  
ATOM    370  H   CYS A  27      -2.063  -4.458   0.494  1.00  0.00           H  
ATOM    371  HA  CYS A  27      -3.291  -6.421  -1.380  1.00  0.00           H  
ATOM    372  HB2 CYS A  27      -1.750  -6.433   1.107  1.00  0.00           H  
ATOM    373  HB3 CYS A  27      -3.143  -7.515   1.174  1.00  0.00           H  
ATOM    374  HG  CYS A  27      -2.173  -8.923  -0.695  1.00  0.00           H  
ATOM    375  N   PRO A  28      -5.627  -6.326  -0.526  1.00  0.00           N  
ATOM    376  CA  PRO A  28      -7.037  -6.176  -0.091  1.00  0.00           C  
ATOM    377  C   PRO A  28      -7.331  -7.070   1.116  1.00  0.00           C  
ATOM    378  O   PRO A  28      -6.746  -8.122   1.281  1.00  0.00           O  
ATOM    379  CB  PRO A  28      -7.836  -6.622  -1.309  1.00  0.00           C  
ATOM    380  CG  PRO A  28      -6.920  -7.529  -2.068  1.00  0.00           C  
ATOM    381  CD  PRO A  28      -5.511  -7.076  -1.782  1.00  0.00           C  
ATOM    382  HA  PRO A  28      -7.256  -5.145   0.136  1.00  0.00           H  
ATOM    383  HB2 PRO A  28      -8.723  -7.154  -0.998  1.00  0.00           H  
ATOM    384  HB3 PRO A  28      -8.098  -5.771  -1.916  1.00  0.00           H  
ATOM    385  HG2 PRO A  28      -7.056  -8.549  -1.736  1.00  0.00           H  
ATOM    386  HG3 PRO A  28      -7.118  -7.453  -3.125  1.00  0.00           H  
ATOM    387  HD2 PRO A  28      -4.860  -7.931  -1.659  1.00  0.00           H  
ATOM    388  HD3 PRO A  28      -5.153  -6.432  -2.569  1.00  0.00           H  
ATOM    389  N   PHE A  29      -8.234  -6.655   1.961  1.00  0.00           N  
ATOM    390  CA  PHE A  29      -8.571  -7.476   3.161  1.00  0.00           C  
ATOM    391  C   PHE A  29     -10.033  -7.924   3.102  1.00  0.00           C  
ATOM    392  O   PHE A  29     -10.933  -7.179   3.435  1.00  0.00           O  
ATOM    393  CB  PHE A  29      -8.345  -6.545   4.351  1.00  0.00           C  
ATOM    394  CG  PHE A  29      -7.881  -7.347   5.542  1.00  0.00           C  
ATOM    395  CD1 PHE A  29      -6.548  -7.764   5.628  1.00  0.00           C  
ATOM    396  CD2 PHE A  29      -8.785  -7.673   6.560  1.00  0.00           C  
ATOM    397  CE1 PHE A  29      -6.117  -8.507   6.735  1.00  0.00           C  
ATOM    398  CE2 PHE A  29      -8.356  -8.416   7.666  1.00  0.00           C  
ATOM    399  CZ  PHE A  29      -7.021  -8.833   7.753  1.00  0.00           C  
ATOM    400  H   PHE A  29      -8.693  -5.802   1.809  1.00  0.00           H  
ATOM    401  HA  PHE A  29      -7.914  -8.329   3.230  1.00  0.00           H  
ATOM    402  HB2 PHE A  29      -7.594  -5.810   4.096  1.00  0.00           H  
ATOM    403  HB3 PHE A  29      -9.270  -6.043   4.594  1.00  0.00           H  
ATOM    404  HD1 PHE A  29      -5.851  -7.513   4.843  1.00  0.00           H  
ATOM    405  HD2 PHE A  29      -9.814  -7.352   6.492  1.00  0.00           H  
ATOM    406  HE1 PHE A  29      -5.088  -8.829   6.803  1.00  0.00           H  
ATOM    407  HE2 PHE A  29      -9.053  -8.668   8.452  1.00  0.00           H  
ATOM    408  HZ  PHE A  29      -6.690  -9.406   8.606  1.00  0.00           H  
ATOM    409  N   THR A  30     -10.276  -9.135   2.685  1.00  0.00           N  
ATOM    410  CA  THR A  30     -11.681  -9.629   2.609  1.00  0.00           C  
ATOM    411  C   THR A  30     -11.734 -11.116   2.971  1.00  0.00           C  
ATOM    412  O   THR A  30     -11.414 -11.972   2.169  1.00  0.00           O  
ATOM    413  CB  THR A  30     -12.102  -9.408   1.155  1.00  0.00           C  
ATOM    414  OG1 THR A  30     -13.420  -9.906   0.966  1.00  0.00           O  
ATOM    415  CG2 THR A  30     -11.138 -10.143   0.223  1.00  0.00           C  
ATOM    416  H   THR A  30      -9.535  -9.721   2.424  1.00  0.00           H  
ATOM    417  HA  THR A  30     -12.315  -9.058   3.268  1.00  0.00           H  
ATOM    418  HB  THR A  30     -12.079  -8.353   0.931  1.00  0.00           H  
ATOM    419  HG1 THR A  30     -13.555 -10.630   1.580  1.00  0.00           H  
ATOM    420 HG21 THR A  30     -10.680  -9.434  -0.452  1.00  0.00           H  
ATOM    421 HG22 THR A  30     -11.682 -10.882  -0.347  1.00  0.00           H  
ATOM    422 HG23 THR A  30     -10.372 -10.631   0.806  1.00  0.00           H  
ATOM    423  N   GLN A  31     -12.131 -11.429   4.173  1.00  0.00           N  
ATOM    424  CA  GLN A  31     -12.200 -12.861   4.588  1.00  0.00           C  
ATOM    425  C   GLN A  31     -13.657 -13.329   4.631  1.00  0.00           C  
ATOM    426  O   GLN A  31     -14.054 -14.221   3.907  1.00  0.00           O  
ATOM    427  CB  GLN A  31     -11.581 -12.907   5.990  1.00  0.00           C  
ATOM    428  CG  GLN A  31     -10.362 -11.980   6.057  1.00  0.00           C  
ATOM    429  CD  GLN A  31      -9.493 -12.180   4.814  1.00  0.00           C  
ATOM    430  OE1 GLN A  31      -9.112 -11.227   4.166  1.00  0.00           O  
ATOM    431  NE2 GLN A  31      -9.162 -13.389   4.450  1.00  0.00           N  
ATOM    432  H   GLN A  31     -12.380 -10.723   4.806  1.00  0.00           H  
ATOM    433  HA  GLN A  31     -11.626 -13.477   3.913  1.00  0.00           H  
ATOM    434  HB2 GLN A  31     -12.315 -12.586   6.716  1.00  0.00           H  
ATOM    435  HB3 GLN A  31     -11.274 -13.917   6.214  1.00  0.00           H  
ATOM    436  HG2 GLN A  31     -10.694 -10.953   6.103  1.00  0.00           H  
ATOM    437  HG3 GLN A  31      -9.783 -12.211   6.939  1.00  0.00           H  
ATOM    438 HE21 GLN A  31      -9.471 -14.159   4.972  1.00  0.00           H  
ATOM    439 HE22 GLN A  31      -8.604 -13.527   3.657  1.00  0.00           H  
TER     440      GLN A  31                                                      
ENDMDL                                                                          
CONECT   55  222                                                                
CONECT  144  359                                                                
CONECT  222   55                                                                
CONECT  359  144                                                                
MASTER      173    0    0    0    4    0    0    6  231    1    4    3          
END