HEADER    PROTEIN FIBRIL                          21-NOV-16   5MGQ              
TITLE     SOLUTION STRUCTURE OF OXIDIZED AND AMIDATED HUMAN IAPP (1-37), THE    
TITLE    2 DIABETES II PEPTIDE.                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ISLET AMYLOID POLYPEPTIDE;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: AMYLIN,DIABETES-ASSOCIATED PEPTIDE,DAP,INSULINOMA AMYLOID   
COMPND   5 PEPTIDE;                                                             
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 OTHER_DETAILS: RESIDUE NAME "TYC" REFERS TO AMIDATION OF C-TERMINAL  
COMPND   8 TYR.                                                                 
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: IAPP;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008                                      
KEYWDS    RECOMBINANT HUMAN IAPP, TYPE II DIABETES, PROTEIN FIBRIL              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    D.C.RODRIGUEZ CAMARGO,K.TRIPSIANES,B.REIF                             
REVDAT   5   14-JUN-23 5MGQ    1       REMARK SEQRES                            
REVDAT   4   08-MAY-19 5MGQ    1       REMARK                                   
REVDAT   3   17-JAN-18 5MGQ    1       COMPND                                   
REVDAT   2   06-SEP-17 5MGQ    1       REMARK                                   
REVDAT   1   29-MAR-17 5MGQ    0                                                
JRNL        AUTH   D.C.RODRIGUEZ CAMARGO,K.TRIPSIANES,K.BUDAY,A.FRANKO,C.GOBL,  
JRNL        AUTH 2 C.HARTLMULLER,R.SARKAR,M.AICHLER,G.METTENLEITER,M.SCHULZ,    
JRNL        AUTH 3 A.BODDRICH,C.ERCK,H.MARTENS,A.K.WALCH,T.MADL,E.E.WANKER,     
JRNL        AUTH 4 M.CONRAD,M.H.DE ANGELIS,B.REIF                               
JRNL        TITL   THE REDOX ENVIRONMENT TRIGGERS CONFORMATIONAL CHANGES AND    
JRNL        TITL 2 AGGREGATION OF HIAPP IN TYPE II DIABETES.                    
JRNL        REF    SCI REP                       V.   7 44041 2017              
JRNL        REFN                   ESSN 2045-2322                               
JRNL        PMID   28287098                                                     
JRNL        DOI    10.1038/SREP44041                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER A. T. ET.AL.                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5MGQ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 22-NOV-16.                  
REMARK 100 THE DEPOSITION ID IS D_1200002414.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 5.3                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 150 UM [U-99% 13C; U-99% 15N]      
REMARK 210                                   ISLET AMYLOID POLYPEPTIDE (IAPP    
REMARK 210                                   OR AMYLIN), 90% H2O/10% D2O        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HNCACB; 3D CBCA(CO)NH; 3D       
REMARK 210                                   HCCH-TOCSY; 3D 1H-15N NOESY        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 750 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, TOPSPIN, CYANA             
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 200 ANGSTROM**2                           
REMARK 350 SURFACE AREA OF THE COMPLEX: 3260 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A   3       20.80   -147.50                                   
REMARK 500  1 HIS A  18      -38.60   -143.89                                   
REMARK 500  1 ASN A  22      -35.15   -138.17                                   
REMARK 500  1 PHE A  23       88.59    -45.16                                   
REMARK 500  1 SER A  29      -30.23     67.77                                   
REMARK 500  1 SER A  34       73.40     55.38                                   
REMARK 500  2 SER A  29      -13.44     72.86                                   
REMARK 500  3 PHE A  23       96.61    -53.82                                   
REMARK 500  4 SER A  29      -10.63     68.44                                   
REMARK 500  5 HIS A  18       15.22   -142.51                                   
REMARK 500  5 SER A  20        6.62    -65.98                                   
REMARK 500  5 ASN A  22      -33.88   -139.47                                   
REMARK 500  5 PHE A  23       93.08    -47.75                                   
REMARK 500  5 THR A  30        0.42     54.44                                   
REMARK 500  6 ASN A   3       18.37   -144.75                                   
REMARK 500  6 CYS A   7      -38.49   -133.14                                   
REMARK 500  6 ASN A  22      -39.02   -136.85                                   
REMARK 500  6 PHE A  23      102.05    -56.94                                   
REMARK 500  6 ASN A  35       90.39     59.26                                   
REMARK 500  7 ASN A   3       20.26   -140.57                                   
REMARK 500  7 HIS A  18      -51.74   -139.99                                   
REMARK 500  7 SER A  29      -33.72     66.08                                   
REMARK 500  7 THR A  30       29.55    -74.65                                   
REMARK 500  8 CYS A   7      -39.15   -130.34                                   
REMARK 500  8 ASN A  22      -36.25   -134.36                                   
REMARK 500  8 PHE A  23       99.50    -55.14                                   
REMARK 500  8 ASN A  35      130.00   -171.46                                   
REMARK 500  9 HIS A  18       29.24   -158.59                                   
REMARK 500  9 ASN A  22      -36.67   -132.66                                   
REMARK 500  9 PHE A  23       83.65    -48.91                                   
REMARK 500 10 ASN A   3       25.33   -154.27                                   
REMARK 500 10 CYS A   7      -39.28   -130.64                                   
REMARK 500 10 HIS A  18       16.69   -159.12                                   
REMARK 500 10 SER A  20       12.19    -65.35                                   
REMARK 500 10 ASN A  22      -38.48   -137.81                                   
REMARK 500 10 PHE A  23       93.12    -47.52                                   
REMARK 500 10 ASN A  31       39.56   -140.31                                   
REMARK 500 11 SER A  20        1.94    -68.35                                   
REMARK 500 11 ASN A  22      -50.63   -128.75                                   
REMARK 500 11 PHE A  23       93.45    -54.13                                   
REMARK 500 11 ASN A  35      -34.95   -146.72                                   
REMARK 500 12 ASN A   3       21.71   -145.90                                   
REMARK 500 12 SER A  20       -7.41    -56.48                                   
REMARK 500 12 ASN A  22      -39.96   -133.91                                   
REMARK 500 12 PHE A  23      102.58    -51.22                                   
REMARK 500 13 ASN A   3       18.21   -144.36                                   
REMARK 500 13 CYS A   7      -43.37   -131.19                                   
REMARK 500 13 HIS A  18       22.50   -149.04                                   
REMARK 500 13 SER A  28       67.81   -117.41                                   
REMARK 500 13 THR A  36       38.04    -81.82                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      78 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34069   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF OXIDIZED AND AMIDATED HUMAN IAPP (1-37), THE   
REMARK 900 DIABETES II PEPTIDE.                                                 
DBREF  5MGQ A    1    37  UNP    P10997   IAPP_HUMAN      34     70             
SEQRES   1 A   37  LYS CYS ASN THR ALA THR CYS ALA THR GLN ARG LEU ALA          
SEQRES   2 A   37  ASN PHE LEU VAL HIS SER SER ASN ASN PHE GLY ALA ILE          
SEQRES   3 A   37  LEU SER SER THR ASN VAL GLY SER ASN THR TYC                  
MODRES 5MGQ TYC A   37  TYR  MODIFIED RESIDUE                                   
HET    TYC  A  37      24                                                       
HETNAM     TYC L-TYROSINAMIDE                                                   
FORMUL   1  TYC    C9 H12 N2 O2                                                 
HELIX    1 AA1 CYS A    7  LEU A   16  1                                  10    
SSBOND   1 CYS A    2    CYS A    7                          1555   1555  2.02  
LINK         C   THR A  36                 N   TYC A  37     1555   1555  1.31  
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   LYS A   1      11.310   5.817   9.612  1.00  0.00           N  
ATOM      2  CA  LYS A   1      10.639   5.908   8.322  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.584   6.539   7.329  1.00  0.00           C  
ATOM      4  O   LYS A   1      12.598   7.119   7.720  1.00  0.00           O  
ATOM      5  CB  LYS A   1       9.369   6.774   8.410  1.00  0.00           C  
ATOM      6  CG  LYS A   1       8.293   6.280   9.357  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.085   7.204   9.310  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.970   6.731  10.224  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       4.796   7.628  10.161  1.00  0.00           N  
ATOM     10  H1  LYS A   1      11.588   6.758   9.951  1.00  0.00           H  
ATOM     11  H2  LYS A   1      12.183   5.271   9.474  1.00  0.00           H  
ATOM     12  H3  LYS A   1      10.735   5.332  10.328  1.00  0.00           H  
ATOM     13  HA  LYS A   1      10.380   4.913   7.994  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       9.651   7.768   8.723  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       8.941   6.843   7.420  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       7.994   5.283   9.068  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       8.686   6.264  10.362  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.388   8.194   9.614  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       6.716   7.240   8.295  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       5.670   5.736   9.931  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       6.339   6.709  11.238  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       4.482   7.753   9.178  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       5.004   8.564  10.562  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       3.997   7.228  10.693  1.00  0.00           H  
ATOM     25  N   CYS A   2      11.274   6.424   6.071  1.00  0.00           N  
ATOM     26  CA  CYS A   2      12.046   7.044   5.030  1.00  0.00           C  
ATOM     27  C   CYS A   2      11.132   7.484   3.901  1.00  0.00           C  
ATOM     28  O   CYS A   2       9.986   7.020   3.808  1.00  0.00           O  
ATOM     29  CB  CYS A   2      13.145   6.112   4.544  1.00  0.00           C  
ATOM     30  SG  CYS A   2      12.610   4.420   4.170  1.00  0.00           S  
ATOM     31  H   CYS A   2      10.494   5.896   5.792  1.00  0.00           H  
ATOM     32  HA  CYS A   2      12.496   7.928   5.458  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      13.535   6.506   3.617  1.00  0.00           H  
ATOM     34  HB3 CYS A   2      13.931   6.059   5.282  1.00  0.00           H  
ATOM     35  N   ASN A   3      11.613   8.378   3.059  1.00  0.00           N  
ATOM     36  CA  ASN A   3      10.792   8.954   2.001  1.00  0.00           C  
ATOM     37  C   ASN A   3      11.659   9.268   0.766  1.00  0.00           C  
ATOM     38  O   ASN A   3      11.278  10.011  -0.120  1.00  0.00           O  
ATOM     39  CB  ASN A   3      10.083  10.224   2.558  1.00  0.00           C  
ATOM     40  CG  ASN A   3       9.037  10.837   1.625  1.00  0.00           C  
ATOM     41  OD1 ASN A   3       7.885  10.411   1.610  1.00  0.00           O  
ATOM     42  ND2 ASN A   3       9.400  11.866   0.915  1.00  0.00           N  
ATOM     43  H   ASN A   3      12.543   8.681   3.153  1.00  0.00           H  
ATOM     44  HA  ASN A   3      10.042   8.226   1.730  1.00  0.00           H  
ATOM     45  HB2 ASN A   3       9.585   9.966   3.481  1.00  0.00           H  
ATOM     46  HB3 ASN A   3      10.833  10.970   2.772  1.00  0.00           H  
ATOM     47 HD21 ASN A   3      10.321  12.193   1.016  1.00  0.00           H  
ATOM     48 HD22 ASN A   3       8.755  12.277   0.301  1.00  0.00           H  
ATOM     49  N   THR A   4      12.796   8.627   0.673  1.00  0.00           N  
ATOM     50  CA  THR A   4      13.669   8.858  -0.452  1.00  0.00           C  
ATOM     51  C   THR A   4      13.475   7.741  -1.464  1.00  0.00           C  
ATOM     52  O   THR A   4      12.996   6.656  -1.110  1.00  0.00           O  
ATOM     53  CB  THR A   4      15.173   8.940  -0.023  1.00  0.00           C  
ATOM     54  OG1 THR A   4      16.002   9.188  -1.155  1.00  0.00           O  
ATOM     55  CG2 THR A   4      15.641   7.659   0.653  1.00  0.00           C  
ATOM     56  H   THR A   4      13.053   7.992   1.370  1.00  0.00           H  
ATOM     57  HA  THR A   4      13.379   9.794  -0.908  1.00  0.00           H  
ATOM     58  HB  THR A   4      15.289   9.761   0.665  1.00  0.00           H  
ATOM     59  HG1 THR A   4      16.305  10.104  -1.117  1.00  0.00           H  
ATOM     60 HG21 THR A   4      16.673   7.764   0.954  1.00  0.00           H  
ATOM     61 HG22 THR A   4      15.548   6.839  -0.044  1.00  0.00           H  
ATOM     62 HG23 THR A   4      15.027   7.460   1.518  1.00  0.00           H  
ATOM     63  N   ALA A   5      13.891   7.983  -2.688  1.00  0.00           N  
ATOM     64  CA  ALA A   5      13.724   7.054  -3.805  1.00  0.00           C  
ATOM     65  C   ALA A   5      14.495   5.769  -3.570  1.00  0.00           C  
ATOM     66  O   ALA A   5      14.219   4.747  -4.166  1.00  0.00           O  
ATOM     67  CB  ALA A   5      14.165   7.705  -5.103  1.00  0.00           C  
ATOM     68  H   ALA A   5      14.360   8.833  -2.838  1.00  0.00           H  
ATOM     69  HA  ALA A   5      12.674   6.816  -3.882  1.00  0.00           H  
ATOM     70  HB1 ALA A   5      13.984   7.030  -5.927  1.00  0.00           H  
ATOM     71  HB2 ALA A   5      15.219   7.936  -5.050  1.00  0.00           H  
ATOM     72  HB3 ALA A   5      13.606   8.617  -5.257  1.00  0.00           H  
ATOM     73  N   THR A   6      15.444   5.831  -2.693  1.00  0.00           N  
ATOM     74  CA  THR A   6      16.239   4.686  -2.357  1.00  0.00           C  
ATOM     75  C   THR A   6      15.553   3.826  -1.258  1.00  0.00           C  
ATOM     76  O   THR A   6      15.889   2.656  -1.058  1.00  0.00           O  
ATOM     77  CB  THR A   6      17.607   5.189  -1.862  1.00  0.00           C  
ATOM     78  OG1 THR A   6      18.193   6.022  -2.872  1.00  0.00           O  
ATOM     79  CG2 THR A   6      18.536   4.046  -1.535  1.00  0.00           C  
ATOM     80  H   THR A   6      15.641   6.698  -2.271  1.00  0.00           H  
ATOM     81  HA  THR A   6      16.397   4.091  -3.244  1.00  0.00           H  
ATOM     82  HB  THR A   6      17.444   5.788  -0.977  1.00  0.00           H  
ATOM     83  HG1 THR A   6      18.375   5.470  -3.644  1.00  0.00           H  
ATOM     84 HG21 THR A   6      18.076   3.480  -0.738  1.00  0.00           H  
ATOM     85 HG22 THR A   6      19.489   4.434  -1.208  1.00  0.00           H  
ATOM     86 HG23 THR A   6      18.661   3.414  -2.401  1.00  0.00           H  
ATOM     87  N   CYS A   7      14.543   4.364  -0.616  1.00  0.00           N  
ATOM     88  CA  CYS A   7      14.029   3.713   0.566  1.00  0.00           C  
ATOM     89  C   CYS A   7      12.543   3.540   0.528  1.00  0.00           C  
ATOM     90  O   CYS A   7      12.032   2.490   0.887  1.00  0.00           O  
ATOM     91  CB  CYS A   7      14.390   4.523   1.747  1.00  0.00           C  
ATOM     92  SG  CYS A   7      14.261   3.629   3.326  1.00  0.00           S  
ATOM     93  H   CYS A   7      14.122   5.179  -0.964  1.00  0.00           H  
ATOM     94  HA  CYS A   7      14.509   2.753   0.667  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      15.343   4.968   1.530  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      13.699   5.350   1.756  1.00  0.00           H  
ATOM     97  N   ALA A   8      11.836   4.558   0.064  1.00  0.00           N  
ATOM     98  CA  ALA A   8      10.395   4.503  -0.025  1.00  0.00           C  
ATOM     99  C   ALA A   8      10.012   3.413  -0.996  1.00  0.00           C  
ATOM    100  O   ALA A   8       8.984   2.778  -0.870  1.00  0.00           O  
ATOM    101  CB  ALA A   8       9.838   5.838  -0.469  1.00  0.00           C  
ATOM    102  H   ALA A   8      12.278   5.380  -0.247  1.00  0.00           H  
ATOM    103  HA  ALA A   8      10.028   4.277   0.966  1.00  0.00           H  
ATOM    104  HB1 ALA A   8      10.227   6.085  -1.446  1.00  0.00           H  
ATOM    105  HB2 ALA A   8      10.132   6.597   0.241  1.00  0.00           H  
ATOM    106  HB3 ALA A   8       8.761   5.778  -0.512  1.00  0.00           H  
ATOM    107  N   THR A   9      10.909   3.162  -1.920  1.00  0.00           N  
ATOM    108  CA  THR A   9      10.740   2.119  -2.913  1.00  0.00           C  
ATOM    109  C   THR A   9      10.786   0.732  -2.272  1.00  0.00           C  
ATOM    110  O   THR A   9      10.133  -0.212  -2.714  1.00  0.00           O  
ATOM    111  CB  THR A   9      11.802   2.253  -3.969  1.00  0.00           C  
ATOM    112  OG1 THR A   9      13.058   2.516  -3.303  1.00  0.00           O  
ATOM    113  CG2 THR A   9      11.465   3.397  -4.902  1.00  0.00           C  
ATOM    114  H   THR A   9      11.753   3.674  -1.891  1.00  0.00           H  
ATOM    115  HA  THR A   9       9.773   2.253  -3.371  1.00  0.00           H  
ATOM    116  HB  THR A   9      11.843   1.327  -4.525  1.00  0.00           H  
ATOM    117  HG1 THR A   9      13.554   3.145  -3.847  1.00  0.00           H  
ATOM    118 HG21 THR A   9      10.506   3.223  -5.368  1.00  0.00           H  
ATOM    119 HG22 THR A   9      12.232   3.472  -5.658  1.00  0.00           H  
ATOM    120 HG23 THR A   9      11.434   4.313  -4.330  1.00  0.00           H  
ATOM    121  N   GLN A  10      11.551   0.642  -1.221  1.00  0.00           N  
ATOM    122  CA  GLN A  10      11.707  -0.576  -0.457  1.00  0.00           C  
ATOM    123  C   GLN A  10      10.449  -0.777   0.350  1.00  0.00           C  
ATOM    124  O   GLN A  10       9.951  -1.878   0.495  1.00  0.00           O  
ATOM    125  CB  GLN A  10      12.916  -0.497   0.488  1.00  0.00           C  
ATOM    126  CG  GLN A  10      14.202   0.014  -0.144  1.00  0.00           C  
ATOM    127  CD  GLN A  10      14.574  -0.647  -1.449  1.00  0.00           C  
ATOM    128  OE1 GLN A  10      14.260  -1.805  -1.709  1.00  0.00           O  
ATOM    129  NE2 GLN A  10      15.227   0.098  -2.283  1.00  0.00           N  
ATOM    130  H   GLN A  10      12.003   1.468  -0.965  1.00  0.00           H  
ATOM    131  HA  GLN A  10      11.836  -1.394  -1.151  1.00  0.00           H  
ATOM    132  HB2 GLN A  10      12.670   0.207   1.271  1.00  0.00           H  
ATOM    133  HB3 GLN A  10      13.103  -1.469   0.919  1.00  0.00           H  
ATOM    134  HG2 GLN A  10      14.084   1.067  -0.344  1.00  0.00           H  
ATOM    135  HG3 GLN A  10      15.013  -0.122   0.557  1.00  0.00           H  
ATOM    136 HE21 GLN A  10      15.412   1.016  -1.986  1.00  0.00           H  
ATOM    137 HE22 GLN A  10      15.505  -0.270  -3.147  1.00  0.00           H  
ATOM    138  N   ARG A  11       9.912   0.335   0.832  1.00  0.00           N  
ATOM    139  CA  ARG A  11       8.659   0.334   1.600  1.00  0.00           C  
ATOM    140  C   ARG A  11       7.538  -0.098   0.671  1.00  0.00           C  
ATOM    141  O   ARG A  11       6.620  -0.817   1.066  1.00  0.00           O  
ATOM    142  CB  ARG A  11       8.344   1.728   2.157  1.00  0.00           C  
ATOM    143  CG  ARG A  11       9.509   2.448   2.837  1.00  0.00           C  
ATOM    144  CD  ARG A  11      10.087   1.673   4.000  1.00  0.00           C  
ATOM    145  NE  ARG A  11       9.116   1.474   5.071  1.00  0.00           N  
ATOM    146  CZ  ARG A  11       9.336   0.745   6.165  1.00  0.00           C  
ATOM    147  NH1 ARG A  11      10.519   0.170   6.358  1.00  0.00           N  
ATOM    148  NH2 ARG A  11       8.385   0.619   7.081  1.00  0.00           N  
ATOM    149  H   ARG A  11      10.399   1.171   0.658  1.00  0.00           H  
ATOM    150  HA  ARG A  11       8.715  -0.394   2.395  1.00  0.00           H  
ATOM    151  HB2 ARG A  11       7.996   2.345   1.341  1.00  0.00           H  
ATOM    152  HB3 ARG A  11       7.542   1.622   2.872  1.00  0.00           H  
ATOM    153  HG2 ARG A  11      10.297   2.586   2.112  1.00  0.00           H  
ATOM    154  HG3 ARG A  11       9.169   3.411   3.187  1.00  0.00           H  
ATOM    155  HD2 ARG A  11      10.421   0.711   3.641  1.00  0.00           H  
ATOM    156  HD3 ARG A  11      10.931   2.225   4.387  1.00  0.00           H  
ATOM    157  HE  ARG A  11       8.254   1.933   4.939  1.00  0.00           H  
ATOM    158 HH11 ARG A  11      11.275   0.264   5.704  1.00  0.00           H  
ATOM    159 HH12 ARG A  11      10.711  -0.388   7.170  1.00  0.00           H  
ATOM    160 HH21 ARG A  11       7.493   1.071   6.981  1.00  0.00           H  
ATOM    161 HH22 ARG A  11       8.509   0.065   7.908  1.00  0.00           H  
ATOM    162  N   LEU A  12       7.643   0.345  -0.567  1.00  0.00           N  
ATOM    163  CA  LEU A  12       6.767  -0.047  -1.635  1.00  0.00           C  
ATOM    164  C   LEU A  12       6.893  -1.532  -1.888  1.00  0.00           C  
ATOM    165  O   LEU A  12       5.900  -2.227  -2.066  1.00  0.00           O  
ATOM    166  CB  LEU A  12       7.147   0.719  -2.894  1.00  0.00           C  
ATOM    167  CG  LEU A  12       6.701   2.182  -2.991  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       7.146   2.790  -4.310  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       5.192   2.289  -2.855  1.00  0.00           C  
ATOM    170  H   LEU A  12       8.334   1.010  -0.784  1.00  0.00           H  
ATOM    171  HA  LEU A  12       5.749   0.198  -1.372  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       8.227   0.690  -2.879  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       6.883   0.180  -3.781  1.00  0.00           H  
ATOM    174  HG  LEU A  12       7.156   2.747  -2.191  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       6.692   2.243  -5.124  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       8.219   2.747  -4.407  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       6.823   3.819  -4.357  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       4.880   1.941  -1.882  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       4.724   1.682  -3.615  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       4.893   3.319  -2.982  1.00  0.00           H  
ATOM    181  N   ALA A  13       8.117  -2.022  -1.845  1.00  0.00           N  
ATOM    182  CA  ALA A  13       8.390  -3.420  -2.060  1.00  0.00           C  
ATOM    183  C   ALA A  13       7.743  -4.256  -0.969  1.00  0.00           C  
ATOM    184  O   ALA A  13       7.250  -5.334  -1.215  1.00  0.00           O  
ATOM    185  CB  ALA A  13       9.883  -3.685  -2.134  1.00  0.00           C  
ATOM    186  H   ALA A  13       8.863  -1.408  -1.673  1.00  0.00           H  
ATOM    187  HA  ALA A  13       7.950  -3.645  -3.019  1.00  0.00           H  
ATOM    188  HB1 ALA A  13      10.320  -3.067  -2.903  1.00  0.00           H  
ATOM    189  HB2 ALA A  13      10.055  -4.726  -2.366  1.00  0.00           H  
ATOM    190  HB3 ALA A  13      10.336  -3.448  -1.182  1.00  0.00           H  
ATOM    191  N   ASN A  14       7.694  -3.707   0.230  1.00  0.00           N  
ATOM    192  CA  ASN A  14       7.087  -4.398   1.381  1.00  0.00           C  
ATOM    193  C   ASN A  14       5.583  -4.272   1.361  1.00  0.00           C  
ATOM    194  O   ASN A  14       4.883  -4.958   2.094  1.00  0.00           O  
ATOM    195  CB  ASN A  14       7.579  -3.849   2.715  1.00  0.00           C  
ATOM    196  CG  ASN A  14       9.038  -4.122   3.048  1.00  0.00           C  
ATOM    197  OD1 ASN A  14       9.399  -4.219   4.218  1.00  0.00           O  
ATOM    198  ND2 ASN A  14       9.870  -4.261   2.059  1.00  0.00           N  
ATOM    199  H   ASN A  14       8.079  -2.809   0.343  1.00  0.00           H  
ATOM    200  HA  ASN A  14       7.348  -5.443   1.319  1.00  0.00           H  
ATOM    201  HB2 ASN A  14       7.420  -2.783   2.715  1.00  0.00           H  
ATOM    202  HB3 ASN A  14       6.958  -4.310   3.469  1.00  0.00           H  
ATOM    203 HD21 ASN A  14       9.512  -4.194   1.147  1.00  0.00           H  
ATOM    204 HD22 ASN A  14      10.824  -4.388   2.245  1.00  0.00           H  
ATOM    205  N   PHE A  15       5.078  -3.437   0.506  1.00  0.00           N  
ATOM    206  CA  PHE A  15       3.675  -3.210   0.437  1.00  0.00           C  
ATOM    207  C   PHE A  15       3.083  -4.217  -0.508  1.00  0.00           C  
ATOM    208  O   PHE A  15       1.926  -4.621  -0.382  1.00  0.00           O  
ATOM    209  CB  PHE A  15       3.427  -1.746  -0.015  1.00  0.00           C  
ATOM    210  CG  PHE A  15       2.417  -1.551  -1.122  1.00  0.00           C  
ATOM    211  CD1 PHE A  15       2.832  -1.502  -2.441  1.00  0.00           C  
ATOM    212  CD2 PHE A  15       1.067  -1.427  -0.846  1.00  0.00           C  
ATOM    213  CE1 PHE A  15       1.933  -1.336  -3.458  1.00  0.00           C  
ATOM    214  CE2 PHE A  15       0.155  -1.257  -1.867  1.00  0.00           C  
ATOM    215  CZ  PHE A  15       0.589  -1.212  -3.177  1.00  0.00           C  
ATOM    216  H   PHE A  15       5.630  -2.969  -0.160  1.00  0.00           H  
ATOM    217  HA  PHE A  15       3.257  -3.351   1.422  1.00  0.00           H  
ATOM    218  HB2 PHE A  15       3.083  -1.175   0.833  1.00  0.00           H  
ATOM    219  HB3 PHE A  15       4.381  -1.354  -0.341  1.00  0.00           H  
ATOM    220  HD1 PHE A  15       3.883  -1.600  -2.674  1.00  0.00           H  
ATOM    221  HD2 PHE A  15       0.729  -1.463   0.179  1.00  0.00           H  
ATOM    222  HE1 PHE A  15       2.299  -1.309  -4.473  1.00  0.00           H  
ATOM    223  HE2 PHE A  15      -0.897  -1.160  -1.642  1.00  0.00           H  
ATOM    224  HZ  PHE A  15      -0.121  -1.081  -3.979  1.00  0.00           H  
ATOM    225  N   LEU A  16       3.903  -4.662  -1.421  1.00  0.00           N  
ATOM    226  CA  LEU A  16       3.461  -5.521  -2.446  1.00  0.00           C  
ATOM    227  C   LEU A  16       4.198  -6.865  -2.435  1.00  0.00           C  
ATOM    228  O   LEU A  16       4.054  -7.694  -3.338  1.00  0.00           O  
ATOM    229  CB  LEU A  16       3.560  -4.760  -3.753  1.00  0.00           C  
ATOM    230  CG  LEU A  16       4.664  -5.089  -4.766  1.00  0.00           C  
ATOM    231  CD1 LEU A  16       4.356  -4.402  -6.074  1.00  0.00           C  
ATOM    232  CD2 LEU A  16       5.998  -4.607  -4.272  1.00  0.00           C  
ATOM    233  H   LEU A  16       4.836  -4.366  -1.425  1.00  0.00           H  
ATOM    234  HA  LEU A  16       2.417  -5.723  -2.262  1.00  0.00           H  
ATOM    235  HB2 LEU A  16       2.583  -4.750  -4.174  1.00  0.00           H  
ATOM    236  HB3 LEU A  16       3.713  -3.736  -3.443  1.00  0.00           H  
ATOM    237  HG  LEU A  16       4.713  -6.155  -4.929  1.00  0.00           H  
ATOM    238 HD11 LEU A  16       3.423  -4.780  -6.463  1.00  0.00           H  
ATOM    239 HD12 LEU A  16       5.154  -4.590  -6.776  1.00  0.00           H  
ATOM    240 HD13 LEU A  16       4.267  -3.340  -5.899  1.00  0.00           H  
ATOM    241 HD21 LEU A  16       6.231  -5.085  -3.333  1.00  0.00           H  
ATOM    242 HD22 LEU A  16       5.931  -3.537  -4.128  1.00  0.00           H  
ATOM    243 HD23 LEU A  16       6.758  -4.835  -5.004  1.00  0.00           H  
ATOM    244  N   VAL A  17       4.924  -7.085  -1.367  1.00  0.00           N  
ATOM    245  CA  VAL A  17       5.726  -8.279  -1.173  1.00  0.00           C  
ATOM    246  C   VAL A  17       4.818  -9.496  -0.922  1.00  0.00           C  
ATOM    247  O   VAL A  17       5.071 -10.597  -1.388  1.00  0.00           O  
ATOM    248  CB  VAL A  17       6.702  -8.061   0.023  1.00  0.00           C  
ATOM    249  CG1 VAL A  17       5.964  -7.808   1.324  1.00  0.00           C  
ATOM    250  CG2 VAL A  17       7.683  -9.182   0.176  1.00  0.00           C  
ATOM    251  H   VAL A  17       4.930  -6.399  -0.670  1.00  0.00           H  
ATOM    252  HA  VAL A  17       6.307  -8.447  -2.068  1.00  0.00           H  
ATOM    253  HB  VAL A  17       7.252  -7.157  -0.196  1.00  0.00           H  
ATOM    254 HG11 VAL A  17       6.658  -7.748   2.148  1.00  0.00           H  
ATOM    255 HG12 VAL A  17       5.233  -8.589   1.478  1.00  0.00           H  
ATOM    256 HG13 VAL A  17       5.426  -6.874   1.236  1.00  0.00           H  
ATOM    257 HG21 VAL A  17       7.154 -10.115   0.301  1.00  0.00           H  
ATOM    258 HG22 VAL A  17       8.265  -8.964   1.060  1.00  0.00           H  
ATOM    259 HG23 VAL A  17       8.327  -9.217  -0.689  1.00  0.00           H  
ATOM    260  N   HIS A  18       3.766  -9.259  -0.188  1.00  0.00           N  
ATOM    261  CA  HIS A  18       2.780 -10.265   0.163  1.00  0.00           C  
ATOM    262  C   HIS A  18       1.449  -9.603   0.175  1.00  0.00           C  
ATOM    263  O   HIS A  18       0.442 -10.201  -0.173  1.00  0.00           O  
ATOM    264  CB  HIS A  18       3.052 -10.920   1.533  1.00  0.00           C  
ATOM    265  CG  HIS A  18       4.285 -11.773   1.607  1.00  0.00           C  
ATOM    266  ND1 HIS A  18       4.269 -13.137   1.443  1.00  0.00           N  
ATOM    267  CD2 HIS A  18       5.569 -11.445   1.854  1.00  0.00           C  
ATOM    268  CE1 HIS A  18       5.493 -13.606   1.590  1.00  0.00           C  
ATOM    269  NE2 HIS A  18       6.299 -12.599   1.840  1.00  0.00           N  
ATOM    270  H   HIS A  18       3.648  -8.331   0.100  1.00  0.00           H  
ATOM    271  HA  HIS A  18       2.781 -11.014  -0.611  1.00  0.00           H  
ATOM    272  HB2 HIS A  18       3.156 -10.142   2.274  1.00  0.00           H  
ATOM    273  HB3 HIS A  18       2.206 -11.538   1.795  1.00  0.00           H  
ATOM    274  HD1 HIS A  18       3.477 -13.684   1.245  1.00  0.00           H  
ATOM    275  HD2 HIS A  18       5.939 -10.439   2.005  1.00  0.00           H  
ATOM    276  HE1 HIS A  18       5.784 -14.643   1.516  1.00  0.00           H  
ATOM    277  HE2 HIS A  18       7.265 -12.620   1.645  1.00  0.00           H  
ATOM    278  N   SER A  19       1.458  -8.368   0.675  1.00  0.00           N  
ATOM    279  CA  SER A  19       0.341  -7.455   0.626  1.00  0.00           C  
ATOM    280  C   SER A  19      -0.773  -7.812   1.562  1.00  0.00           C  
ATOM    281  O   SER A  19      -1.746  -7.134   1.613  1.00  0.00           O  
ATOM    282  CB  SER A  19      -0.135  -7.311  -0.793  1.00  0.00           C  
ATOM    283  OG  SER A  19       0.869  -6.747  -1.609  1.00  0.00           O  
ATOM    284  H   SER A  19       2.250  -8.051   1.145  1.00  0.00           H  
ATOM    285  HA  SER A  19       0.651  -6.484   0.964  1.00  0.00           H  
ATOM    286  HB2 SER A  19      -0.332  -8.308  -1.156  1.00  0.00           H  
ATOM    287  HB3 SER A  19      -1.007  -6.684  -0.772  1.00  0.00           H  
ATOM    288  HG  SER A  19       1.128  -5.933  -1.148  1.00  0.00           H  
ATOM    289  N   SER A  20      -0.512  -8.757   2.400  1.00  0.00           N  
ATOM    290  CA  SER A  20      -1.457  -9.397   3.314  1.00  0.00           C  
ATOM    291  C   SER A  20      -2.097  -8.436   4.329  1.00  0.00           C  
ATOM    292  O   SER A  20      -3.007  -8.809   5.069  1.00  0.00           O  
ATOM    293  CB  SER A  20      -0.727 -10.514   4.028  1.00  0.00           C  
ATOM    294  OG  SER A  20      -0.069 -11.343   3.069  1.00  0.00           O  
ATOM    295  H   SER A  20       0.418  -9.029   2.400  1.00  0.00           H  
ATOM    296  HA  SER A  20      -2.238  -9.847   2.720  1.00  0.00           H  
ATOM    297  HB2 SER A  20       0.007 -10.095   4.701  1.00  0.00           H  
ATOM    298  HB3 SER A  20      -1.434 -11.113   4.581  1.00  0.00           H  
ATOM    299  HG  SER A  20      -0.714 -11.535   2.375  1.00  0.00           H  
ATOM    300  N   ASN A  21      -1.649  -7.227   4.337  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -2.150  -6.247   5.230  1.00  0.00           C  
ATOM    302  C   ASN A  21      -2.638  -5.027   4.477  1.00  0.00           C  
ATOM    303  O   ASN A  21      -3.100  -4.068   5.085  1.00  0.00           O  
ATOM    304  CB  ASN A  21      -1.048  -5.848   6.209  1.00  0.00           C  
ATOM    305  CG  ASN A  21      -0.790  -6.872   7.295  1.00  0.00           C  
ATOM    306  OD1 ASN A  21      -1.437  -6.848   8.345  1.00  0.00           O  
ATOM    307  ND2 ASN A  21       0.172  -7.740   7.089  1.00  0.00           N  
ATOM    308  H   ASN A  21      -0.944  -6.967   3.704  1.00  0.00           H  
ATOM    309  HA  ASN A  21      -2.959  -6.681   5.795  1.00  0.00           H  
ATOM    310  HB2 ASN A  21      -0.148  -5.830   5.608  1.00  0.00           H  
ATOM    311  HB3 ASN A  21      -1.245  -4.880   6.645  1.00  0.00           H  
ATOM    312 HD21 ASN A  21       0.692  -7.702   6.256  1.00  0.00           H  
ATOM    313 HD22 ASN A  21       0.342  -8.411   7.785  1.00  0.00           H  
ATOM    314  N   ASN A  22      -2.580  -5.066   3.149  1.00  0.00           N  
ATOM    315  CA  ASN A  22      -2.848  -3.898   2.337  1.00  0.00           C  
ATOM    316  C   ASN A  22      -3.665  -4.150   1.126  1.00  0.00           C  
ATOM    317  O   ASN A  22      -4.427  -3.270   0.707  1.00  0.00           O  
ATOM    318  CB  ASN A  22      -1.577  -3.305   1.873  1.00  0.00           C  
ATOM    319  CG  ASN A  22      -1.173  -2.102   2.666  1.00  0.00           C  
ATOM    320  OD1 ASN A  22      -0.512  -1.193   2.159  1.00  0.00           O  
ATOM    321  ND2 ASN A  22      -1.578  -2.069   3.911  1.00  0.00           N  
ATOM    322  H   ASN A  22      -2.356  -5.888   2.667  1.00  0.00           H  
ATOM    323  HA  ASN A  22      -3.335  -3.157   2.943  1.00  0.00           H  
ATOM    324  HB2 ASN A  22      -0.810  -4.067   1.912  1.00  0.00           H  
ATOM    325  HB3 ASN A  22      -1.824  -3.071   0.852  1.00  0.00           H  
ATOM    326 HD21 ASN A  22      -2.112  -2.817   4.264  1.00  0.00           H  
ATOM    327 HD22 ASN A  22      -1.367  -1.311   4.476  1.00  0.00           H  
ATOM    328  N   PHE A  23      -3.454  -5.290   0.554  1.00  0.00           N  
ATOM    329  CA  PHE A  23      -4.082  -5.774  -0.664  1.00  0.00           C  
ATOM    330  C   PHE A  23      -5.591  -5.546  -0.713  1.00  0.00           C  
ATOM    331  O   PHE A  23      -6.401  -6.351  -0.277  1.00  0.00           O  
ATOM    332  CB  PHE A  23      -3.683  -7.227  -0.923  1.00  0.00           C  
ATOM    333  CG  PHE A  23      -3.971  -8.230   0.146  1.00  0.00           C  
ATOM    334  CD1 PHE A  23      -3.631  -9.533  -0.059  1.00  0.00           C  
ATOM    335  CD2 PHE A  23      -4.535  -7.868   1.342  1.00  0.00           C  
ATOM    336  CE1 PHE A  23      -3.861 -10.471   0.891  1.00  0.00           C  
ATOM    337  CE2 PHE A  23      -4.772  -8.788   2.306  1.00  0.00           C  
ATOM    338  CZ  PHE A  23      -4.441 -10.110   2.087  1.00  0.00           C  
ATOM    339  H   PHE A  23      -2.801  -5.888   0.971  1.00  0.00           H  
ATOM    340  HA  PHE A  23      -3.662  -5.176  -1.460  1.00  0.00           H  
ATOM    341  HB2 PHE A  23      -4.138  -7.594  -1.816  1.00  0.00           H  
ATOM    342  HB3 PHE A  23      -2.612  -7.255  -1.029  1.00  0.00           H  
ATOM    343  HD1 PHE A  23      -3.172  -9.807  -0.997  1.00  0.00           H  
ATOM    344  HD2 PHE A  23      -4.740  -6.808   1.464  1.00  0.00           H  
ATOM    345  HE1 PHE A  23      -3.551 -11.479   0.679  1.00  0.00           H  
ATOM    346  HE2 PHE A  23      -5.213  -8.458   3.229  1.00  0.00           H  
ATOM    347  HZ  PHE A  23      -4.627 -10.853   2.849  1.00  0.00           H  
ATOM    348  N   GLY A  24      -5.920  -4.402  -1.213  1.00  0.00           N  
ATOM    349  CA  GLY A  24      -7.280  -3.919  -1.246  1.00  0.00           C  
ATOM    350  C   GLY A  24      -7.901  -3.842   0.115  1.00  0.00           C  
ATOM    351  O   GLY A  24      -9.082  -4.094   0.294  1.00  0.00           O  
ATOM    352  H   GLY A  24      -5.162  -3.899  -1.573  1.00  0.00           H  
ATOM    353  HA2 GLY A  24      -7.237  -2.906  -1.616  1.00  0.00           H  
ATOM    354  HA3 GLY A  24      -7.923  -4.463  -1.908  1.00  0.00           H  
ATOM    355  N   ALA A  25      -7.083  -3.519   1.062  1.00  0.00           N  
ATOM    356  CA  ALA A  25      -7.483  -3.326   2.404  1.00  0.00           C  
ATOM    357  C   ALA A  25      -7.512  -1.865   2.619  1.00  0.00           C  
ATOM    358  O   ALA A  25      -8.353  -1.326   3.317  1.00  0.00           O  
ATOM    359  CB  ALA A  25      -6.479  -3.966   3.333  1.00  0.00           C  
ATOM    360  H   ALA A  25      -6.133  -3.408   0.847  1.00  0.00           H  
ATOM    361  HA  ALA A  25      -8.455  -3.760   2.557  1.00  0.00           H  
ATOM    362  HB1 ALA A  25      -6.763  -3.799   4.360  1.00  0.00           H  
ATOM    363  HB2 ALA A  25      -5.520  -3.501   3.145  1.00  0.00           H  
ATOM    364  HB3 ALA A  25      -6.419  -5.022   3.119  1.00  0.00           H  
ATOM    365  N   ILE A  26      -6.597  -1.230   1.970  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -6.453   0.152   2.026  1.00  0.00           C  
ATOM    367  C   ILE A  26      -6.683   0.781   0.647  1.00  0.00           C  
ATOM    368  O   ILE A  26      -7.347   1.806   0.523  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -5.044   0.515   2.563  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -4.796   2.000   2.449  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -3.967  -0.274   1.819  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -3.455   2.465   2.990  1.00  0.00           C  
ATOM    373  H   ILE A  26      -5.950  -1.729   1.441  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -7.181   0.493   2.740  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -5.005   0.222   3.598  1.00  0.00           H  
ATOM    376 HG12 ILE A  26      -4.828   2.151   1.382  1.00  0.00           H  
ATOM    377 HG13 ILE A  26      -5.599   2.547   2.919  1.00  0.00           H  
ATOM    378 HG21 ILE A  26      -4.066  -0.075   0.762  1.00  0.00           H  
ATOM    379 HG22 ILE A  26      -4.102  -1.332   1.995  1.00  0.00           H  
ATOM    380 HG23 ILE A  26      -2.987   0.028   2.155  1.00  0.00           H  
ATOM    381 HD11 ILE A  26      -3.369   3.534   2.865  1.00  0.00           H  
ATOM    382 HD12 ILE A  26      -2.659   1.974   2.448  1.00  0.00           H  
ATOM    383 HD13 ILE A  26      -3.383   2.218   4.038  1.00  0.00           H  
ATOM    384  N   LEU A  27      -6.200   0.114  -0.391  1.00  0.00           N  
ATOM    385  CA  LEU A  27      -6.154   0.691  -1.691  1.00  0.00           C  
ATOM    386  C   LEU A  27      -7.419   0.607  -2.422  1.00  0.00           C  
ATOM    387  O   LEU A  27      -7.679   1.436  -3.295  1.00  0.00           O  
ATOM    388  CB  LEU A  27      -5.044   0.060  -2.483  1.00  0.00           C  
ATOM    389  CG  LEU A  27      -5.039  -1.461  -2.674  1.00  0.00           C  
ATOM    390  CD1 LEU A  27      -5.856  -1.899  -3.887  1.00  0.00           C  
ATOM    391  CD2 LEU A  27      -3.632  -1.970  -2.770  1.00  0.00           C  
ATOM    392  H   LEU A  27      -5.846  -0.795  -0.328  1.00  0.00           H  
ATOM    393  HA  LEU A  27      -5.895   1.732  -1.577  1.00  0.00           H  
ATOM    394  HB2 LEU A  27      -5.093   0.506  -3.457  1.00  0.00           H  
ATOM    395  HB3 LEU A  27      -4.141   0.361  -1.999  1.00  0.00           H  
ATOM    396  HG  LEU A  27      -5.492  -1.909  -1.802  1.00  0.00           H  
ATOM    397 HD11 LEU A  27      -5.826  -2.975  -3.971  1.00  0.00           H  
ATOM    398 HD12 LEU A  27      -5.444  -1.456  -4.782  1.00  0.00           H  
ATOM    399 HD13 LEU A  27      -6.881  -1.578  -3.762  1.00  0.00           H  
ATOM    400 HD21 LEU A  27      -3.666  -3.041  -2.895  1.00  0.00           H  
ATOM    401 HD22 LEU A  27      -3.096  -1.717  -1.867  1.00  0.00           H  
ATOM    402 HD23 LEU A  27      -3.154  -1.520  -3.627  1.00  0.00           H  
ATOM    403  N   SER A  28      -8.221  -0.374  -2.107  1.00  0.00           N  
ATOM    404  CA  SER A  28      -9.399  -0.519  -2.869  1.00  0.00           C  
ATOM    405  C   SER A  28     -10.415   0.597  -2.570  1.00  0.00           C  
ATOM    406  O   SER A  28     -11.278   0.908  -3.399  1.00  0.00           O  
ATOM    407  CB  SER A  28      -9.989  -1.907  -2.760  1.00  0.00           C  
ATOM    408  OG  SER A  28      -9.082  -2.851  -3.286  1.00  0.00           O  
ATOM    409  H   SER A  28      -8.005  -1.014  -1.393  1.00  0.00           H  
ATOM    410  HA  SER A  28      -8.910  -0.416  -3.827  1.00  0.00           H  
ATOM    411  HB2 SER A  28     -10.179  -2.136  -1.722  1.00  0.00           H  
ATOM    412  HB3 SER A  28     -10.911  -1.946  -3.319  1.00  0.00           H  
ATOM    413  HG  SER A  28      -8.962  -2.626  -4.219  1.00  0.00           H  
ATOM    414  N   SER A  29     -10.300   1.172  -1.365  1.00  0.00           N  
ATOM    415  CA  SER A  29     -11.089   2.334  -0.890  1.00  0.00           C  
ATOM    416  C   SER A  29     -12.602   2.051  -0.675  1.00  0.00           C  
ATOM    417  O   SER A  29     -13.245   2.612   0.213  1.00  0.00           O  
ATOM    418  CB  SER A  29     -10.843   3.535  -1.795  1.00  0.00           C  
ATOM    419  OG  SER A  29      -9.455   3.821  -1.860  1.00  0.00           O  
ATOM    420  H   SER A  29      -9.611   0.801  -0.774  1.00  0.00           H  
ATOM    421  HA  SER A  29     -10.693   2.560   0.084  1.00  0.00           H  
ATOM    422  HB2 SER A  29     -11.198   3.309  -2.789  1.00  0.00           H  
ATOM    423  HB3 SER A  29     -11.362   4.398  -1.406  1.00  0.00           H  
ATOM    424  HG  SER A  29      -9.110   3.495  -2.700  1.00  0.00           H  
ATOM    425  N   THR A  30     -13.126   1.160  -1.430  1.00  0.00           N  
ATOM    426  CA  THR A  30     -14.511   0.736  -1.358  1.00  0.00           C  
ATOM    427  C   THR A  30     -14.754  -0.140  -0.112  1.00  0.00           C  
ATOM    428  O   THR A  30     -15.885  -0.525   0.173  1.00  0.00           O  
ATOM    429  CB  THR A  30     -14.828  -0.114  -2.619  1.00  0.00           C  
ATOM    430  OG1 THR A  30     -16.189  -0.582  -2.603  1.00  0.00           O  
ATOM    431  CG2 THR A  30     -13.863  -1.305  -2.686  1.00  0.00           C  
ATOM    432  H   THR A  30     -12.548   0.767  -2.122  1.00  0.00           H  
ATOM    433  HA  THR A  30     -15.161   1.597  -1.357  1.00  0.00           H  
ATOM    434  HB  THR A  30     -14.676   0.498  -3.496  1.00  0.00           H  
ATOM    435  HG1 THR A  30     -16.425  -0.804  -1.690  1.00  0.00           H  
ATOM    436 HG21 THR A  30     -14.062  -1.920  -3.550  1.00  0.00           H  
ATOM    437 HG22 THR A  30     -13.949  -1.882  -1.775  1.00  0.00           H  
ATOM    438 HG23 THR A  30     -12.853  -0.921  -2.726  1.00  0.00           H  
ATOM    439  N   ASN A  31     -13.707  -0.406   0.635  1.00  0.00           N  
ATOM    440  CA  ASN A  31     -13.759  -1.388   1.683  1.00  0.00           C  
ATOM    441  C   ASN A  31     -13.356  -0.770   3.002  1.00  0.00           C  
ATOM    442  O   ASN A  31     -13.274  -1.441   4.019  1.00  0.00           O  
ATOM    443  CB  ASN A  31     -12.806  -2.521   1.312  1.00  0.00           C  
ATOM    444  CG  ASN A  31     -11.377  -2.088   1.410  1.00  0.00           C  
ATOM    445  OD1 ASN A  31     -10.801  -1.508   0.473  1.00  0.00           O  
ATOM    446  ND2 ASN A  31     -10.803  -2.358   2.518  1.00  0.00           N  
ATOM    447  H   ASN A  31     -12.862   0.079   0.512  1.00  0.00           H  
ATOM    448  HA  ASN A  31     -14.746  -1.800   1.776  1.00  0.00           H  
ATOM    449  HB2 ASN A  31     -12.963  -3.345   1.992  1.00  0.00           H  
ATOM    450  HB3 ASN A  31     -13.004  -2.843   0.300  1.00  0.00           H  
ATOM    451 HD21 ASN A  31     -11.334  -2.828   3.196  1.00  0.00           H  
ATOM    452 HD22 ASN A  31      -9.889  -2.058   2.683  1.00  0.00           H  
ATOM    453  N   VAL A  32     -13.130   0.523   2.981  1.00  0.00           N  
ATOM    454  CA  VAL A  32     -12.658   1.237   4.154  1.00  0.00           C  
ATOM    455  C   VAL A  32     -13.774   2.101   4.738  1.00  0.00           C  
ATOM    456  O   VAL A  32     -13.538   3.107   5.428  1.00  0.00           O  
ATOM    457  CB  VAL A  32     -11.445   2.121   3.800  1.00  0.00           C  
ATOM    458  CG1 VAL A  32     -10.290   1.291   3.276  1.00  0.00           C  
ATOM    459  CG2 VAL A  32     -11.792   3.226   2.819  1.00  0.00           C  
ATOM    460  H   VAL A  32     -13.292   1.028   2.159  1.00  0.00           H  
ATOM    461  HA  VAL A  32     -12.353   0.507   4.889  1.00  0.00           H  
ATOM    462  HB  VAL A  32     -11.187   2.565   4.741  1.00  0.00           H  
ATOM    463 HG11 VAL A  32     -10.009   0.558   4.017  1.00  0.00           H  
ATOM    464 HG12 VAL A  32      -9.449   1.938   3.070  1.00  0.00           H  
ATOM    465 HG13 VAL A  32     -10.590   0.790   2.368  1.00  0.00           H  
ATOM    466 HG21 VAL A  32     -10.914   3.822   2.618  1.00  0.00           H  
ATOM    467 HG22 VAL A  32     -12.567   3.847   3.242  1.00  0.00           H  
ATOM    468 HG23 VAL A  32     -12.148   2.788   1.898  1.00  0.00           H  
ATOM    469  N   GLY A  33     -14.965   1.665   4.509  1.00  0.00           N  
ATOM    470  CA  GLY A  33     -16.130   2.420   4.880  1.00  0.00           C  
ATOM    471  C   GLY A  33     -16.694   3.110   3.667  1.00  0.00           C  
ATOM    472  O   GLY A  33     -17.401   4.101   3.779  1.00  0.00           O  
ATOM    473  H   GLY A  33     -15.045   0.773   4.111  1.00  0.00           H  
ATOM    474  HA2 GLY A  33     -16.870   1.755   5.300  1.00  0.00           H  
ATOM    475  HA3 GLY A  33     -15.853   3.165   5.610  1.00  0.00           H  
ATOM    476  N   SER A  34     -16.355   2.552   2.506  1.00  0.00           N  
ATOM    477  CA  SER A  34     -16.735   3.058   1.196  1.00  0.00           C  
ATOM    478  C   SER A  34     -16.307   4.520   1.011  1.00  0.00           C  
ATOM    479  O   SER A  34     -17.120   5.446   1.069  1.00  0.00           O  
ATOM    480  CB  SER A  34     -18.232   2.846   0.950  1.00  0.00           C  
ATOM    481  OG  SER A  34     -18.571   1.471   1.150  1.00  0.00           O  
ATOM    482  H   SER A  34     -15.844   1.721   2.559  1.00  0.00           H  
ATOM    483  HA  SER A  34     -16.181   2.472   0.477  1.00  0.00           H  
ATOM    484  HB2 SER A  34     -18.799   3.457   1.636  1.00  0.00           H  
ATOM    485  HB3 SER A  34     -18.472   3.120  -0.066  1.00  0.00           H  
ATOM    486  HG  SER A  34     -18.606   1.327   2.104  1.00  0.00           H  
ATOM    487  N   ASN A  35     -15.021   4.716   0.832  1.00  0.00           N  
ATOM    488  CA  ASN A  35     -14.460   6.039   0.731  1.00  0.00           C  
ATOM    489  C   ASN A  35     -13.491   6.090  -0.436  1.00  0.00           C  
ATOM    490  O   ASN A  35     -12.318   5.768  -0.292  1.00  0.00           O  
ATOM    491  CB  ASN A  35     -13.712   6.383   2.024  1.00  0.00           C  
ATOM    492  CG  ASN A  35     -13.212   7.829   2.123  1.00  0.00           C  
ATOM    493  OD1 ASN A  35     -13.025   8.536   1.124  1.00  0.00           O  
ATOM    494  ND2 ASN A  35     -12.938   8.252   3.328  1.00  0.00           N  
ATOM    495  H   ASN A  35     -14.409   3.952   0.751  1.00  0.00           H  
ATOM    496  HA  ASN A  35     -15.260   6.750   0.588  1.00  0.00           H  
ATOM    497  HB2 ASN A  35     -14.371   6.193   2.859  1.00  0.00           H  
ATOM    498  HB3 ASN A  35     -12.862   5.721   2.103  1.00  0.00           H  
ATOM    499 HD21 ASN A  35     -13.080   7.623   4.069  1.00  0.00           H  
ATOM    500 HD22 ASN A  35     -12.574   9.154   3.457  1.00  0.00           H  
ATOM    501  N   THR A  36     -13.997   6.418  -1.587  1.00  0.00           N  
ATOM    502  CA  THR A  36     -13.197   6.580  -2.786  1.00  0.00           C  
ATOM    503  C   THR A  36     -13.055   8.064  -3.098  1.00  0.00           C  
ATOM    504  O   THR A  36     -12.798   8.465  -4.233  1.00  0.00           O  
ATOM    505  CB  THR A  36     -13.904   5.876  -3.951  1.00  0.00           C  
ATOM    506  OG1 THR A  36     -15.323   6.132  -3.866  1.00  0.00           O  
ATOM    507  CG2 THR A  36     -13.643   4.382  -3.929  1.00  0.00           C  
ATOM    508  H   THR A  36     -14.962   6.554  -1.691  1.00  0.00           H  
ATOM    509  HA  THR A  36     -12.227   6.132  -2.636  1.00  0.00           H  
ATOM    510  HB  THR A  36     -13.532   6.296  -4.874  1.00  0.00           H  
ATOM    511  HG1 THR A  36     -15.763   5.273  -3.814  1.00  0.00           H  
ATOM    512 HG21 THR A  36     -14.191   3.907  -4.729  1.00  0.00           H  
ATOM    513 HG22 THR A  36     -13.953   3.976  -2.978  1.00  0.00           H  
ATOM    514 HG23 THR A  36     -12.586   4.210  -4.067  1.00  0.00           H  
HETATM  515  N   TYC A  37     -13.175   8.863  -2.071  1.00  0.00           N  
HETATM  516  CA  TYC A  37     -13.206  10.292  -2.208  1.00  0.00           C  
HETATM  517  C   TYC A  37     -11.825  10.876  -1.977  1.00  0.00           C  
HETATM  518  O   TYC A  37     -11.430  11.153  -0.839  1.00  0.00           O  
HETATM  519  CB  TYC A  37     -14.217  10.872  -1.221  1.00  0.00           C  
HETATM  520  CG  TYC A  37     -15.594  10.255  -1.347  1.00  0.00           C  
HETATM  521  CD1 TYC A  37     -16.495  10.708  -2.294  1.00  0.00           C  
HETATM  522  CD2 TYC A  37     -15.980   9.203  -0.526  1.00  0.00           C  
HETATM  523  CE1 TYC A  37     -17.741  10.133  -2.421  1.00  0.00           C  
HETATM  524  CE2 TYC A  37     -17.223   8.624  -0.645  1.00  0.00           C  
HETATM  525  OH  TYC A  37     -19.343   8.509  -1.727  1.00  0.00           O  
HETATM  526  CZ  TYC A  37     -18.099   9.092  -1.594  1.00  0.00           C  
HETATM  527  NXT TYC A  37     -11.079  11.036  -3.040  1.00  0.00           N  
HETATM  528  H   TYC A  37     -13.206   8.473  -1.171  1.00  0.00           H  
HETATM  529  HA  TYC A  37     -13.532  10.524  -3.210  1.00  0.00           H  
HETATM  530  HB1 TYC A  37     -14.307  11.933  -1.392  1.00  0.00           H  
HETATM  531  HB2 TYC A  37     -13.862  10.700  -0.216  1.00  0.00           H  
HETATM  532  HD1 TYC A  37     -16.212  11.526  -2.941  1.00  0.00           H  
HETATM  533  HD2 TYC A  37     -15.286   8.843   0.219  1.00  0.00           H  
HETATM  534  HE1 TYC A  37     -18.431  10.500  -3.165  1.00  0.00           H  
HETATM  535  HE2 TYC A  37     -17.505   7.808   0.003  1.00  0.00           H  
HETATM  536  HH  TYC A  37     -19.700   8.371  -0.838  1.00  0.00           H  
HETATM  537 HT21 TYC A  37     -11.458  10.771  -3.904  1.00  0.00           H  
HETATM  538 HT22 TYC A  37     -10.179  11.406  -2.929  1.00  0.00           H  
TER     539      TYC A  37                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1      11.134   6.157   9.648  1.00  0.00           N  
ATOM      2  CA  LYS A   1      10.534   5.963   8.340  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.480   6.563   7.325  1.00  0.00           C  
ATOM      4  O   LYS A   1      12.494   7.155   7.707  1.00  0.00           O  
ATOM      5  CB  LYS A   1       9.174   6.682   8.252  1.00  0.00           C  
ATOM      6  CG  LYS A   1       8.148   6.314   9.324  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.721   4.856   9.291  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.635   4.617  10.336  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       6.175   3.213  10.389  1.00  0.00           N  
ATOM     10  H1  LYS A   1      10.554   5.785  10.425  1.00  0.00           H  
ATOM     11  H2  LYS A   1      11.308   7.168   9.797  1.00  0.00           H  
ATOM     12  H3  LYS A   1      12.060   5.689   9.659  1.00  0.00           H  
ATOM     13  HA  LYS A   1      10.414   4.906   8.152  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       9.348   7.744   8.331  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       8.737   6.482   7.285  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       8.568   6.518  10.296  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       7.273   6.932   9.186  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.336   4.621   8.311  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       8.569   4.225   9.510  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       7.030   4.887  11.304  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       5.796   5.258  10.110  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       5.808   2.889   9.473  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       5.397   3.130  11.073  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       6.945   2.582  10.696  1.00  0.00           H  
ATOM     25  N   CYS A   2      11.180   6.414   6.069  1.00  0.00           N  
ATOM     26  CA  CYS A   2      11.983   6.988   5.027  1.00  0.00           C  
ATOM     27  C   CYS A   2      11.111   7.392   3.856  1.00  0.00           C  
ATOM     28  O   CYS A   2      10.050   6.807   3.635  1.00  0.00           O  
ATOM     29  CB  CYS A   2      13.088   6.032   4.603  1.00  0.00           C  
ATOM     30  SG  CYS A   2      12.537   4.336   4.240  1.00  0.00           S  
ATOM     31  H   CYS A   2      10.391   5.893   5.800  1.00  0.00           H  
ATOM     32  HA  CYS A   2      12.434   7.881   5.435  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      13.517   6.402   3.683  1.00  0.00           H  
ATOM     34  HB3 CYS A   2      13.847   5.981   5.371  1.00  0.00           H  
ATOM     35  N   ASN A   3      11.558   8.382   3.118  1.00  0.00           N  
ATOM     36  CA  ASN A   3      10.785   8.970   2.015  1.00  0.00           C  
ATOM     37  C   ASN A   3      11.680   9.271   0.844  1.00  0.00           C  
ATOM     38  O   ASN A   3      11.355  10.088  -0.010  1.00  0.00           O  
ATOM     39  CB  ASN A   3      10.078  10.274   2.448  1.00  0.00           C  
ATOM     40  CG  ASN A   3       8.897  10.064   3.375  1.00  0.00           C  
ATOM     41  OD1 ASN A   3       7.764   9.894   2.927  1.00  0.00           O  
ATOM     42  ND2 ASN A   3       9.133  10.091   4.652  1.00  0.00           N  
ATOM     43  H   ASN A   3      12.455   8.732   3.310  1.00  0.00           H  
ATOM     44  HA  ASN A   3      10.035   8.254   1.715  1.00  0.00           H  
ATOM     45  HB2 ASN A   3      10.791  10.904   2.958  1.00  0.00           H  
ATOM     46  HB3 ASN A   3       9.734  10.790   1.564  1.00  0.00           H  
ATOM     47 HD21 ASN A   3      10.059  10.238   4.944  1.00  0.00           H  
ATOM     48 HD22 ASN A   3       8.383   9.991   5.274  1.00  0.00           H  
ATOM     49  N   THR A   4      12.785   8.594   0.769  1.00  0.00           N  
ATOM     50  CA  THR A   4      13.695   8.804  -0.318  1.00  0.00           C  
ATOM     51  C   THR A   4      13.479   7.716  -1.351  1.00  0.00           C  
ATOM     52  O   THR A   4      12.968   6.635  -1.024  1.00  0.00           O  
ATOM     53  CB  THR A   4      15.189   8.815   0.162  1.00  0.00           C  
ATOM     54  OG1 THR A   4      16.064   8.989  -0.948  1.00  0.00           O  
ATOM     55  CG2 THR A   4      15.559   7.526   0.871  1.00  0.00           C  
ATOM     56  H   THR A   4      13.003   7.945   1.469  1.00  0.00           H  
ATOM     57  HA  THR A   4      13.462   9.759  -0.768  1.00  0.00           H  
ATOM     58  HB  THR A   4      15.323   9.642   0.842  1.00  0.00           H  
ATOM     59  HG1 THR A   4      16.651   9.727  -0.741  1.00  0.00           H  
ATOM     60 HG21 THR A   4      16.586   7.570   1.199  1.00  0.00           H  
ATOM     61 HG22 THR A   4      15.440   6.706   0.178  1.00  0.00           H  
ATOM     62 HG23 THR A   4      14.908   7.376   1.720  1.00  0.00           H  
ATOM     63  N   ALA A   5      13.884   7.991  -2.573  1.00  0.00           N  
ATOM     64  CA  ALA A   5      13.725   7.093  -3.714  1.00  0.00           C  
ATOM     65  C   ALA A   5      14.517   5.815  -3.513  1.00  0.00           C  
ATOM     66  O   ALA A   5      14.295   4.826  -4.171  1.00  0.00           O  
ATOM     67  CB  ALA A   5      14.151   7.784  -4.996  1.00  0.00           C  
ATOM     68  H   ALA A   5      14.341   8.850  -2.705  1.00  0.00           H  
ATOM     69  HA  ALA A   5      12.677   6.841  -3.793  1.00  0.00           H  
ATOM     70  HB1 ALA A   5      13.973   7.129  -5.836  1.00  0.00           H  
ATOM     71  HB2 ALA A   5      15.204   8.019  -4.935  1.00  0.00           H  
ATOM     72  HB3 ALA A   5      13.586   8.696  -5.119  1.00  0.00           H  
ATOM     73  N   THR A   6      15.456   5.868  -2.624  1.00  0.00           N  
ATOM     74  CA  THR A   6      16.260   4.733  -2.302  1.00  0.00           C  
ATOM     75  C   THR A   6      15.554   3.815  -1.264  1.00  0.00           C  
ATOM     76  O   THR A   6      15.856   2.626  -1.163  1.00  0.00           O  
ATOM     77  CB  THR A   6      17.587   5.247  -1.725  1.00  0.00           C  
ATOM     78  OG1 THR A   6      18.174   6.164  -2.659  1.00  0.00           O  
ATOM     79  CG2 THR A   6      18.544   4.112  -1.438  1.00  0.00           C  
ATOM     80  H   THR A   6      15.638   6.721  -2.171  1.00  0.00           H  
ATOM     81  HA  THR A   6      16.477   4.181  -3.203  1.00  0.00           H  
ATOM     82  HB  THR A   6      17.374   5.781  -0.811  1.00  0.00           H  
ATOM     83  HG1 THR A   6      17.677   6.084  -3.481  1.00  0.00           H  
ATOM     84 HG21 THR A   6      19.485   4.505  -1.084  1.00  0.00           H  
ATOM     85 HG22 THR A   6      18.691   3.516  -2.326  1.00  0.00           H  
ATOM     86 HG23 THR A   6      18.087   3.517  -0.659  1.00  0.00           H  
ATOM     87  N   CYS A   7      14.563   4.341  -0.570  1.00  0.00           N  
ATOM     88  CA  CYS A   7      14.035   3.632   0.588  1.00  0.00           C  
ATOM     89  C   CYS A   7      12.553   3.440   0.519  1.00  0.00           C  
ATOM     90  O   CYS A   7      12.043   2.374   0.830  1.00  0.00           O  
ATOM     91  CB  CYS A   7      14.321   4.433   1.798  1.00  0.00           C  
ATOM     92  SG  CYS A   7      14.164   3.520   3.374  1.00  0.00           S  
ATOM     93  H   CYS A   7      14.166   5.188  -0.864  1.00  0.00           H  
ATOM     94  HA  CYS A   7      14.540   2.683   0.692  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      15.232   4.977   1.646  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      13.572   5.207   1.782  1.00  0.00           H  
ATOM     97  N   ALA A   8      11.843   4.472   0.107  1.00  0.00           N  
ATOM     98  CA  ALA A   8      10.403   4.418   0.040  1.00  0.00           C  
ATOM     99  C   ALA A   8       9.998   3.411  -1.004  1.00  0.00           C  
ATOM    100  O   ALA A   8       8.944   2.810  -0.935  1.00  0.00           O  
ATOM    101  CB  ALA A   8       9.838   5.782  -0.268  1.00  0.00           C  
ATOM    102  H   ALA A   8      12.284   5.303  -0.182  1.00  0.00           H  
ATOM    103  HA  ALA A   8      10.061   4.108   1.017  1.00  0.00           H  
ATOM    104  HB1 ALA A   8      10.224   6.130  -1.216  1.00  0.00           H  
ATOM    105  HB2 ALA A   8      10.136   6.458   0.520  1.00  0.00           H  
ATOM    106  HB3 ALA A   8       8.762   5.716  -0.307  1.00  0.00           H  
ATOM    107  N   THR A   9      10.893   3.200  -1.937  1.00  0.00           N  
ATOM    108  CA  THR A   9      10.715   2.216  -2.987  1.00  0.00           C  
ATOM    109  C   THR A   9      10.754   0.795  -2.414  1.00  0.00           C  
ATOM    110  O   THR A   9      10.105  -0.126  -2.907  1.00  0.00           O  
ATOM    111  CB  THR A   9      11.794   2.395  -4.017  1.00  0.00           C  
ATOM    112  OG1 THR A   9      13.035   2.589  -3.308  1.00  0.00           O  
ATOM    113  CG2 THR A   9      11.498   3.605  -4.890  1.00  0.00           C  
ATOM    114  H   THR A   9      11.747   3.692  -1.883  1.00  0.00           H  
ATOM    115  HA  THR A   9       9.755   2.387  -3.447  1.00  0.00           H  
ATOM    116  HB  THR A   9      11.819   1.501  -4.622  1.00  0.00           H  
ATOM    117  HG1 THR A   9      13.658   3.020  -3.913  1.00  0.00           H  
ATOM    118 HG21 THR A   9      12.274   3.708  -5.634  1.00  0.00           H  
ATOM    119 HG22 THR A   9      11.491   4.489  -4.267  1.00  0.00           H  
ATOM    120 HG23 THR A   9      10.539   3.489  -5.372  1.00  0.00           H  
ATOM    121  N   GLN A  10      11.534   0.649  -1.381  1.00  0.00           N  
ATOM    122  CA  GLN A  10      11.688  -0.598  -0.662  1.00  0.00           C  
ATOM    123  C   GLN A  10      10.450  -0.803   0.174  1.00  0.00           C  
ATOM    124  O   GLN A  10       9.963  -1.906   0.341  1.00  0.00           O  
ATOM    125  CB  GLN A  10      12.923  -0.561   0.240  1.00  0.00           C  
ATOM    126  CG  GLN A  10      14.177  -0.062  -0.444  1.00  0.00           C  
ATOM    127  CD  GLN A  10      14.544  -0.827  -1.691  1.00  0.00           C  
ATOM    128  OE1 GLN A  10      14.294  -2.028  -1.823  1.00  0.00           O  
ATOM    129  NE2 GLN A  10      15.104  -0.135  -2.621  1.00  0.00           N  
ATOM    130  H   GLN A  10      12.006   1.453  -1.095  1.00  0.00           H  
ATOM    131  HA  GLN A  10      11.779  -1.402  -1.377  1.00  0.00           H  
ATOM    132  HB2 GLN A  10      12.721   0.111   1.061  1.00  0.00           H  
ATOM    133  HB3 GLN A  10      13.112  -1.552   0.623  1.00  0.00           H  
ATOM    134  HG2 GLN A  10      14.032   0.971  -0.719  1.00  0.00           H  
ATOM    135  HG3 GLN A  10      14.997  -0.129   0.255  1.00  0.00           H  
ATOM    136 HE21 GLN A  10      15.236   0.821  -2.436  1.00  0.00           H  
ATOM    137 HE22 GLN A  10      15.379  -0.574  -3.453  1.00  0.00           H  
ATOM    138  N   ARG A  11       9.926   0.301   0.675  1.00  0.00           N  
ATOM    139  CA  ARG A  11       8.689   0.278   1.450  1.00  0.00           C  
ATOM    140  C   ARG A  11       7.554  -0.100   0.526  1.00  0.00           C  
ATOM    141  O   ARG A  11       6.615  -0.774   0.920  1.00  0.00           O  
ATOM    142  CB  ARG A  11       8.402   1.630   2.112  1.00  0.00           C  
ATOM    143  CG  ARG A  11       9.566   2.202   2.917  1.00  0.00           C  
ATOM    144  CD  ARG A  11      10.118   1.207   3.918  1.00  0.00           C  
ATOM    145  NE  ARG A  11       9.107   0.749   4.875  1.00  0.00           N  
ATOM    146  CZ  ARG A  11       8.994  -0.494   5.353  1.00  0.00           C  
ATOM    147  NH1 ARG A  11       9.816  -1.446   4.942  1.00  0.00           N  
ATOM    148  NH2 ARG A  11       8.054  -0.774   6.240  1.00  0.00           N  
ATOM    149  H   ARG A  11      10.418   1.138   0.521  1.00  0.00           H  
ATOM    150  HA  ARG A  11       8.773  -0.494   2.201  1.00  0.00           H  
ATOM    151  HB2 ARG A  11       8.139   2.338   1.341  1.00  0.00           H  
ATOM    152  HB3 ARG A  11       7.557   1.506   2.774  1.00  0.00           H  
ATOM    153  HG2 ARG A  11      10.361   2.460   2.233  1.00  0.00           H  
ATOM    154  HG3 ARG A  11       9.239   3.087   3.438  1.00  0.00           H  
ATOM    155  HD2 ARG A  11      10.508   0.367   3.363  1.00  0.00           H  
ATOM    156  HD3 ARG A  11      10.922   1.702   4.442  1.00  0.00           H  
ATOM    157  HE  ARG A  11       8.488   1.449   5.183  1.00  0.00           H  
ATOM    158 HH11 ARG A  11      10.542  -1.264   4.274  1.00  0.00           H  
ATOM    159 HH12 ARG A  11       9.756  -2.398   5.258  1.00  0.00           H  
ATOM    160 HH21 ARG A  11       7.417  -0.069   6.561  1.00  0.00           H  
ATOM    161 HH22 ARG A  11       7.945  -1.683   6.650  1.00  0.00           H  
ATOM    162  N   LEU A  12       7.668   0.340  -0.714  1.00  0.00           N  
ATOM    163  CA  LEU A  12       6.788  -0.050  -1.778  1.00  0.00           C  
ATOM    164  C   LEU A  12       6.913  -1.541  -2.027  1.00  0.00           C  
ATOM    165  O   LEU A  12       5.920  -2.237  -2.206  1.00  0.00           O  
ATOM    166  CB  LEU A  12       7.157   0.719  -3.037  1.00  0.00           C  
ATOM    167  CG  LEU A  12       6.735   2.196  -3.109  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       7.124   2.799  -4.451  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       5.232   2.346  -2.880  1.00  0.00           C  
ATOM    170  H   LEU A  12       8.361   1.001  -0.933  1.00  0.00           H  
ATOM    171  HA  LEU A  12       5.773   0.191  -1.505  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       8.238   0.669  -3.033  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       6.882   0.197  -3.929  1.00  0.00           H  
ATOM    174  HG  LEU A  12       7.254   2.746  -2.337  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       8.188   2.717  -4.605  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       6.843   3.842  -4.467  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       6.605   2.277  -5.242  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       4.975   2.019  -1.884  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       4.698   1.743  -3.598  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       4.949   3.380  -3.004  1.00  0.00           H  
ATOM    181  N   ALA A  13       8.136  -2.034  -1.983  1.00  0.00           N  
ATOM    182  CA  ALA A  13       8.400  -3.441  -2.172  1.00  0.00           C  
ATOM    183  C   ALA A  13       7.752  -4.257  -1.052  1.00  0.00           C  
ATOM    184  O   ALA A  13       7.265  -5.358  -1.271  1.00  0.00           O  
ATOM    185  CB  ALA A  13       9.894  -3.720  -2.253  1.00  0.00           C  
ATOM    186  H   ALA A  13       8.886  -1.420  -1.838  1.00  0.00           H  
ATOM    187  HA  ALA A  13       7.949  -3.677  -3.124  1.00  0.00           H  
ATOM    188  HB1 ALA A  13      10.056  -4.769  -2.450  1.00  0.00           H  
ATOM    189  HB2 ALA A  13      10.358  -3.458  -1.313  1.00  0.00           H  
ATOM    190  HB3 ALA A  13      10.332  -3.132  -3.045  1.00  0.00           H  
ATOM    191  N   ASN A  14       7.707  -3.671   0.139  1.00  0.00           N  
ATOM    192  CA  ASN A  14       7.088  -4.303   1.325  1.00  0.00           C  
ATOM    193  C   ASN A  14       5.586  -4.128   1.311  1.00  0.00           C  
ATOM    194  O   ASN A  14       4.863  -4.756   2.085  1.00  0.00           O  
ATOM    195  CB  ASN A  14       7.620  -3.712   2.640  1.00  0.00           C  
ATOM    196  CG  ASN A  14       9.060  -4.073   2.991  1.00  0.00           C  
ATOM    197  OD1 ASN A  14       9.422  -4.142   4.171  1.00  0.00           O  
ATOM    198  ND2 ASN A  14       9.888  -4.275   2.007  1.00  0.00           N  
ATOM    199  H   ASN A  14       8.111  -2.778   0.226  1.00  0.00           H  
ATOM    200  HA  ASN A  14       7.318  -5.357   1.300  1.00  0.00           H  
ATOM    201  HB2 ASN A  14       7.544  -2.638   2.574  1.00  0.00           H  
ATOM    202  HB3 ASN A  14       6.970  -4.064   3.429  1.00  0.00           H  
ATOM    203 HD21 ASN A  14       9.550  -4.188   1.090  1.00  0.00           H  
ATOM    204 HD22 ASN A  14      10.825  -4.499   2.191  1.00  0.00           H  
ATOM    205  N   PHE A  15       5.106  -3.330   0.397  1.00  0.00           N  
ATOM    206  CA  PHE A  15       3.728  -3.003   0.325  1.00  0.00           C  
ATOM    207  C   PHE A  15       3.052  -4.041  -0.517  1.00  0.00           C  
ATOM    208  O   PHE A  15       1.855  -4.296  -0.388  1.00  0.00           O  
ATOM    209  CB  PHE A  15       3.592  -1.561  -0.237  1.00  0.00           C  
ATOM    210  CG  PHE A  15       2.519  -1.320  -1.269  1.00  0.00           C  
ATOM    211  CD1 PHE A  15       2.806  -1.480  -2.617  1.00  0.00           C  
ATOM    212  CD2 PHE A  15       1.244  -0.924  -0.903  1.00  0.00           C  
ATOM    213  CE1 PHE A  15       1.855  -1.256  -3.577  1.00  0.00           C  
ATOM    214  CE2 PHE A  15       0.276  -0.697  -1.864  1.00  0.00           C  
ATOM    215  CZ  PHE A  15       0.582  -0.862  -3.204  1.00  0.00           C  
ATOM    216  H   PHE A  15       5.655  -2.968  -0.333  1.00  0.00           H  
ATOM    217  HA  PHE A  15       3.323  -3.031   1.325  1.00  0.00           H  
ATOM    218  HB2 PHE A  15       3.393  -0.889   0.584  1.00  0.00           H  
ATOM    219  HB3 PHE A  15       4.548  -1.303  -0.667  1.00  0.00           H  
ATOM    220  HD1 PHE A  15       3.798  -1.791  -2.915  1.00  0.00           H  
ATOM    221  HD2 PHE A  15       1.007  -0.795   0.143  1.00  0.00           H  
ATOM    222  HE1 PHE A  15       2.121  -1.399  -4.613  1.00  0.00           H  
ATOM    223  HE2 PHE A  15      -0.717  -0.389  -1.570  1.00  0.00           H  
ATOM    224  HZ  PHE A  15      -0.170  -0.685  -3.958  1.00  0.00           H  
ATOM    225  N   LEU A  16       3.842  -4.692  -1.336  1.00  0.00           N  
ATOM    226  CA  LEU A  16       3.334  -5.645  -2.225  1.00  0.00           C  
ATOM    227  C   LEU A  16       4.111  -6.970  -2.131  1.00  0.00           C  
ATOM    228  O   LEU A  16       3.970  -7.858  -2.961  1.00  0.00           O  
ATOM    229  CB  LEU A  16       3.384  -5.029  -3.607  1.00  0.00           C  
ATOM    230  CG  LEU A  16       4.506  -5.402  -4.597  1.00  0.00           C  
ATOM    231  CD1 LEU A  16       4.130  -4.918  -5.977  1.00  0.00           C  
ATOM    232  CD2 LEU A  16       5.811  -4.758  -4.201  1.00  0.00           C  
ATOM    233  H   LEU A  16       4.798  -4.490  -1.382  1.00  0.00           H  
ATOM    234  HA  LEU A  16       2.297  -5.805  -1.973  1.00  0.00           H  
ATOM    235  HB2 LEU A  16       2.406  -5.142  -4.004  1.00  0.00           H  
ATOM    236  HB3 LEU A  16       3.466  -3.967  -3.414  1.00  0.00           H  
ATOM    237  HG  LEU A  16       4.635  -6.474  -4.624  1.00  0.00           H  
ATOM    238 HD11 LEU A  16       3.195  -5.369  -6.274  1.00  0.00           H  
ATOM    239 HD12 LEU A  16       4.904  -5.198  -6.677  1.00  0.00           H  
ATOM    240 HD13 LEU A  16       4.023  -3.844  -5.961  1.00  0.00           H  
ATOM    241 HD21 LEU A  16       6.097  -5.097  -3.216  1.00  0.00           H  
ATOM    242 HD22 LEU A  16       5.668  -3.686  -4.186  1.00  0.00           H  
ATOM    243 HD23 LEU A  16       6.578  -5.011  -4.917  1.00  0.00           H  
ATOM    244  N   VAL A  17       4.851  -7.107  -1.050  1.00  0.00           N  
ATOM    245  CA  VAL A  17       5.784  -8.220  -0.862  1.00  0.00           C  
ATOM    246  C   VAL A  17       5.095  -9.595  -0.731  1.00  0.00           C  
ATOM    247  O   VAL A  17       5.331 -10.483  -1.524  1.00  0.00           O  
ATOM    248  CB  VAL A  17       6.788  -7.934   0.302  1.00  0.00           C  
ATOM    249  CG1 VAL A  17       6.121  -7.824   1.673  1.00  0.00           C  
ATOM    250  CG2 VAL A  17       7.957  -8.902   0.294  1.00  0.00           C  
ATOM    251  H   VAL A  17       4.756  -6.423  -0.357  1.00  0.00           H  
ATOM    252  HA  VAL A  17       6.347  -8.279  -1.776  1.00  0.00           H  
ATOM    253  HB  VAL A  17       7.181  -6.950   0.089  1.00  0.00           H  
ATOM    254 HG11 VAL A  17       5.635  -8.755   1.925  1.00  0.00           H  
ATOM    255 HG12 VAL A  17       5.348  -7.067   1.627  1.00  0.00           H  
ATOM    256 HG13 VAL A  17       6.847  -7.569   2.430  1.00  0.00           H  
ATOM    257 HG21 VAL A  17       7.593  -9.917   0.235  1.00  0.00           H  
ATOM    258 HG22 VAL A  17       8.521  -8.770   1.206  1.00  0.00           H  
ATOM    259 HG23 VAL A  17       8.589  -8.691  -0.556  1.00  0.00           H  
ATOM    260  N   HIS A  18       4.263  -9.748   0.254  1.00  0.00           N  
ATOM    261  CA  HIS A  18       3.505 -10.990   0.462  1.00  0.00           C  
ATOM    262  C   HIS A  18       2.069 -10.621   0.490  1.00  0.00           C  
ATOM    263  O   HIS A  18       1.200 -11.406   0.849  1.00  0.00           O  
ATOM    264  CB  HIS A  18       3.868 -11.714   1.780  1.00  0.00           C  
ATOM    265  CG  HIS A  18       5.250 -12.259   1.850  1.00  0.00           C  
ATOM    266  ND1 HIS A  18       5.548 -13.579   2.090  1.00  0.00           N  
ATOM    267  CD2 HIS A  18       6.408 -11.635   1.758  1.00  0.00           C  
ATOM    268  CE1 HIS A  18       6.852 -13.723   2.140  1.00  0.00           C  
ATOM    269  NE2 HIS A  18       7.397 -12.550   1.940  1.00  0.00           N  
ATOM    270  H   HIS A  18       4.133  -8.993   0.870  1.00  0.00           H  
ATOM    271  HA  HIS A  18       3.689 -11.638  -0.381  1.00  0.00           H  
ATOM    272  HB2 HIS A  18       3.757 -11.027   2.604  1.00  0.00           H  
ATOM    273  HB3 HIS A  18       3.182 -12.535   1.912  1.00  0.00           H  
ATOM    274  HD1 HIS A  18       4.908 -14.317   2.200  1.00  0.00           H  
ATOM    275  HD2 HIS A  18       6.473 -10.577   1.553  1.00  0.00           H  
ATOM    276  HE1 HIS A  18       7.382 -14.648   2.313  1.00  0.00           H  
ATOM    277  HE2 HIS A  18       8.340 -12.336   2.113  1.00  0.00           H  
ATOM    278  N   SER A  19       1.824  -9.415   0.047  1.00  0.00           N  
ATOM    279  CA  SER A  19       0.526  -8.838   0.019  1.00  0.00           C  
ATOM    280  C   SER A  19      -0.269  -9.404  -1.159  1.00  0.00           C  
ATOM    281  O   SER A  19      -1.406  -9.053  -1.345  1.00  0.00           O  
ATOM    282  CB  SER A  19       0.683  -7.344  -0.157  1.00  0.00           C  
ATOM    283  OG  SER A  19       1.679  -6.829   0.713  1.00  0.00           O  
ATOM    284  H   SER A  19       2.571  -8.868  -0.274  1.00  0.00           H  
ATOM    285  HA  SER A  19       0.038  -9.019   0.965  1.00  0.00           H  
ATOM    286  HB2 SER A  19       0.963  -7.137  -1.180  1.00  0.00           H  
ATOM    287  HB3 SER A  19      -0.256  -6.856   0.062  1.00  0.00           H  
ATOM    288  HG  SER A  19       1.668  -5.871   0.575  1.00  0.00           H  
ATOM    289  N   SER A  20       0.361 -10.329  -1.903  1.00  0.00           N  
ATOM    290  CA  SER A  20      -0.149 -10.960  -3.134  1.00  0.00           C  
ATOM    291  C   SER A  20      -1.577 -11.493  -2.947  1.00  0.00           C  
ATOM    292  O   SER A  20      -2.429 -11.408  -3.831  1.00  0.00           O  
ATOM    293  CB  SER A  20       0.784 -12.114  -3.430  1.00  0.00           C  
ATOM    294  OG  SER A  20       2.138 -11.713  -3.179  1.00  0.00           O  
ATOM    295  H   SER A  20       1.246 -10.637  -1.607  1.00  0.00           H  
ATOM    296  HA  SER A  20      -0.099 -10.260  -3.955  1.00  0.00           H  
ATOM    297  HB2 SER A  20       0.530 -12.939  -2.778  1.00  0.00           H  
ATOM    298  HB3 SER A  20       0.688 -12.412  -4.463  1.00  0.00           H  
ATOM    299  HG  SER A  20       2.495 -11.259  -3.955  1.00  0.00           H  
ATOM    300  N   ASN A  21      -1.824 -11.931  -1.749  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -3.095 -12.516  -1.317  1.00  0.00           C  
ATOM    302  C   ASN A  21      -4.200 -11.475  -1.253  1.00  0.00           C  
ATOM    303  O   ASN A  21      -5.385 -11.781  -1.256  1.00  0.00           O  
ATOM    304  CB  ASN A  21      -2.924 -13.179   0.044  1.00  0.00           C  
ATOM    305  CG  ASN A  21      -2.317 -14.569  -0.032  1.00  0.00           C  
ATOM    306  OD1 ASN A  21      -2.516 -15.304  -1.003  1.00  0.00           O  
ATOM    307  ND2 ASN A  21      -1.562 -14.932   0.966  1.00  0.00           N  
ATOM    308  H   ASN A  21      -1.078 -11.811  -1.128  1.00  0.00           H  
ATOM    309  HA  ASN A  21      -3.360 -13.276  -2.035  1.00  0.00           H  
ATOM    310  HB2 ASN A  21      -2.220 -12.554   0.576  1.00  0.00           H  
ATOM    311  HB3 ASN A  21      -3.868 -13.215   0.567  1.00  0.00           H  
ATOM    312 HD21 ASN A  21      -1.430 -14.285   1.693  1.00  0.00           H  
ATOM    313 HD22 ASN A  21      -1.162 -15.827   0.968  1.00  0.00           H  
ATOM    314  N   ASN A  22      -3.819 -10.255  -1.216  1.00  0.00           N  
ATOM    315  CA  ASN A  22      -4.742  -9.159  -1.150  1.00  0.00           C  
ATOM    316  C   ASN A  22      -4.424  -8.200  -2.270  1.00  0.00           C  
ATOM    317  O   ASN A  22      -4.927  -7.086  -2.353  1.00  0.00           O  
ATOM    318  CB  ASN A  22      -4.652  -8.508   0.226  1.00  0.00           C  
ATOM    319  CG  ASN A  22      -5.215  -9.388   1.351  1.00  0.00           C  
ATOM    320  OD1 ASN A  22      -4.789  -9.276   2.504  1.00  0.00           O  
ATOM    321  ND2 ASN A  22      -6.146 -10.274   1.030  1.00  0.00           N  
ATOM    322  H   ASN A  22      -2.860 -10.034  -1.228  1.00  0.00           H  
ATOM    323  HA  ASN A  22      -5.738  -9.540  -1.312  1.00  0.00           H  
ATOM    324  HB2 ASN A  22      -3.588  -8.450   0.400  1.00  0.00           H  
ATOM    325  HB3 ASN A  22      -5.067  -7.515   0.263  1.00  0.00           H  
ATOM    326 HD21 ASN A  22      -6.453 -10.336   0.103  1.00  0.00           H  
ATOM    327 HD22 ASN A  22      -6.495 -10.904   1.695  1.00  0.00           H  
ATOM    328  N   PHE A  23      -3.638  -8.711  -3.169  1.00  0.00           N  
ATOM    329  CA  PHE A  23      -3.162  -8.040  -4.337  1.00  0.00           C  
ATOM    330  C   PHE A  23      -3.633  -8.757  -5.572  1.00  0.00           C  
ATOM    331  O   PHE A  23      -3.015  -8.701  -6.628  1.00  0.00           O  
ATOM    332  CB  PHE A  23      -1.664  -8.026  -4.252  1.00  0.00           C  
ATOM    333  CG  PHE A  23      -1.148  -6.699  -3.898  1.00  0.00           C  
ATOM    334  CD1 PHE A  23      -0.451  -5.928  -4.798  1.00  0.00           C  
ATOM    335  CD2 PHE A  23      -1.405  -6.201  -2.652  1.00  0.00           C  
ATOM    336  CE1 PHE A  23      -0.016  -4.673  -4.441  1.00  0.00           C  
ATOM    337  CE2 PHE A  23      -0.983  -4.975  -2.282  1.00  0.00           C  
ATOM    338  CZ  PHE A  23      -0.283  -4.195  -3.172  1.00  0.00           C  
ATOM    339  H   PHE A  23      -3.308  -9.621  -3.029  1.00  0.00           H  
ATOM    340  HA  PHE A  23      -3.517  -7.020  -4.335  1.00  0.00           H  
ATOM    341  HB2 PHE A  23      -1.471  -8.652  -3.389  1.00  0.00           H  
ATOM    342  HB3 PHE A  23      -1.152  -8.490  -5.074  1.00  0.00           H  
ATOM    343  HD1 PHE A  23      -0.245  -6.317  -5.784  1.00  0.00           H  
ATOM    344  HD2 PHE A  23      -1.956  -6.814  -1.954  1.00  0.00           H  
ATOM    345  HE1 PHE A  23       0.530  -4.070  -5.150  1.00  0.00           H  
ATOM    346  HE2 PHE A  23      -1.223  -4.659  -1.280  1.00  0.00           H  
ATOM    347  HZ  PHE A  23       0.054  -3.210  -2.881  1.00  0.00           H  
ATOM    348  N   GLY A  24      -4.763  -9.367  -5.438  1.00  0.00           N  
ATOM    349  CA  GLY A  24      -5.341 -10.118  -6.505  1.00  0.00           C  
ATOM    350  C   GLY A  24      -5.329 -11.568  -6.239  1.00  0.00           C  
ATOM    351  O   GLY A  24      -4.775 -12.350  -6.989  1.00  0.00           O  
ATOM    352  H   GLY A  24      -5.220  -9.263  -4.577  1.00  0.00           H  
ATOM    353  HA2 GLY A  24      -6.381  -9.839  -6.545  1.00  0.00           H  
ATOM    354  HA3 GLY A  24      -4.956  -9.908  -7.486  1.00  0.00           H  
ATOM    355  N   ALA A  25      -5.915 -11.917  -5.139  1.00  0.00           N  
ATOM    356  CA  ALA A  25      -6.174 -13.283  -4.806  1.00  0.00           C  
ATOM    357  C   ALA A  25      -7.646 -13.373  -4.690  1.00  0.00           C  
ATOM    358  O   ALA A  25      -8.322 -14.067  -5.455  1.00  0.00           O  
ATOM    359  CB  ALA A  25      -5.493 -13.654  -3.513  1.00  0.00           C  
ATOM    360  H   ALA A  25      -6.182 -11.224  -4.502  1.00  0.00           H  
ATOM    361  HA  ALA A  25      -5.844 -13.919  -5.607  1.00  0.00           H  
ATOM    362  HB1 ALA A  25      -5.763 -14.652  -3.206  1.00  0.00           H  
ATOM    363  HB2 ALA A  25      -5.752 -12.943  -2.733  1.00  0.00           H  
ATOM    364  HB3 ALA A  25      -4.428 -13.603  -3.677  1.00  0.00           H  
ATOM    365  N   ILE A  26      -8.129 -12.572  -3.796  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -9.512 -12.350  -3.590  1.00  0.00           C  
ATOM    367  C   ILE A  26     -10.069 -11.531  -4.769  1.00  0.00           C  
ATOM    368  O   ILE A  26     -11.152 -11.815  -5.282  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -9.763 -11.652  -2.215  1.00  0.00           C  
ATOM    370  CG1 ILE A  26     -11.146 -11.042  -2.164  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -8.687 -10.610  -1.905  1.00  0.00           C  
ATOM    372  CD1 ILE A  26     -11.487 -10.346  -0.856  1.00  0.00           C  
ATOM    373  H   ILE A  26      -7.504 -12.117  -3.203  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -9.966 -13.327  -3.583  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -9.695 -12.418  -1.458  1.00  0.00           H  
ATOM    376 HG12 ILE A  26     -11.095 -10.308  -2.951  1.00  0.00           H  
ATOM    377 HG13 ILE A  26     -11.894 -11.786  -2.399  1.00  0.00           H  
ATOM    378 HG21 ILE A  26      -8.642  -9.948  -2.757  1.00  0.00           H  
ATOM    379 HG22 ILE A  26      -7.720 -11.065  -1.739  1.00  0.00           H  
ATOM    380 HG23 ILE A  26      -8.968 -10.038  -1.034  1.00  0.00           H  
ATOM    381 HD11 ILE A  26     -11.400 -11.050  -0.042  1.00  0.00           H  
ATOM    382 HD12 ILE A  26     -12.500  -9.975  -0.902  1.00  0.00           H  
ATOM    383 HD13 ILE A  26     -10.805  -9.523  -0.698  1.00  0.00           H  
ATOM    384  N   LEU A  27      -9.268 -10.559  -5.225  1.00  0.00           N  
ATOM    385  CA  LEU A  27      -9.596  -9.739  -6.387  1.00  0.00           C  
ATOM    386  C   LEU A  27      -9.623 -10.592  -7.632  1.00  0.00           C  
ATOM    387  O   LEU A  27     -10.507 -10.476  -8.453  1.00  0.00           O  
ATOM    388  CB  LEU A  27      -8.562  -8.584  -6.489  1.00  0.00           C  
ATOM    389  CG  LEU A  27      -8.012  -8.150  -7.862  1.00  0.00           C  
ATOM    390  CD1 LEU A  27      -9.068  -7.561  -8.742  1.00  0.00           C  
ATOM    391  CD2 LEU A  27      -6.866  -7.165  -7.693  1.00  0.00           C  
ATOM    392  H   LEU A  27      -8.432 -10.369  -4.752  1.00  0.00           H  
ATOM    393  HA  LEU A  27     -10.576  -9.317  -6.230  1.00  0.00           H  
ATOM    394  HB2 LEU A  27      -9.037  -7.718  -6.062  1.00  0.00           H  
ATOM    395  HB3 LEU A  27      -7.733  -8.832  -5.851  1.00  0.00           H  
ATOM    396  HG  LEU A  27      -7.615  -9.021  -8.363  1.00  0.00           H  
ATOM    397 HD11 LEU A  27      -8.592  -7.326  -9.680  1.00  0.00           H  
ATOM    398 HD12 LEU A  27      -9.469  -6.673  -8.276  1.00  0.00           H  
ATOM    399 HD13 LEU A  27      -9.836  -8.303  -8.897  1.00  0.00           H  
ATOM    400 HD21 LEU A  27      -7.222  -6.287  -7.174  1.00  0.00           H  
ATOM    401 HD22 LEU A  27      -6.493  -6.878  -8.665  1.00  0.00           H  
ATOM    402 HD23 LEU A  27      -6.072  -7.623  -7.122  1.00  0.00           H  
ATOM    403  N   SER A  28      -8.662 -11.460  -7.738  1.00  0.00           N  
ATOM    404  CA  SER A  28      -8.569 -12.331  -8.888  1.00  0.00           C  
ATOM    405  C   SER A  28      -9.680 -13.402  -8.852  1.00  0.00           C  
ATOM    406  O   SER A  28     -10.122 -13.885  -9.891  1.00  0.00           O  
ATOM    407  CB  SER A  28      -7.184 -12.965  -8.945  1.00  0.00           C  
ATOM    408  OG  SER A  28      -7.013 -13.745 -10.103  1.00  0.00           O  
ATOM    409  H   SER A  28      -7.998 -11.469  -7.018  1.00  0.00           H  
ATOM    410  HA  SER A  28      -8.711 -11.715  -9.763  1.00  0.00           H  
ATOM    411  HB2 SER A  28      -6.441 -12.181  -8.947  1.00  0.00           H  
ATOM    412  HB3 SER A  28      -7.045 -13.590  -8.075  1.00  0.00           H  
ATOM    413  HG  SER A  28      -7.551 -13.357 -10.807  1.00  0.00           H  
ATOM    414  N   SER A  29     -10.062 -13.803  -7.636  1.00  0.00           N  
ATOM    415  CA  SER A  29     -11.164 -14.732  -7.363  1.00  0.00           C  
ATOM    416  C   SER A  29     -10.838 -16.189  -7.731  1.00  0.00           C  
ATOM    417  O   SER A  29     -11.531 -17.143  -7.311  1.00  0.00           O  
ATOM    418  CB  SER A  29     -12.471 -14.221  -7.972  1.00  0.00           C  
ATOM    419  OG  SER A  29     -13.584 -15.021  -7.627  1.00  0.00           O  
ATOM    420  H   SER A  29      -9.581 -13.450  -6.856  1.00  0.00           H  
ATOM    421  HA  SER A  29     -11.259 -14.727  -6.290  1.00  0.00           H  
ATOM    422  HB2 SER A  29     -12.602 -13.235  -7.559  1.00  0.00           H  
ATOM    423  HB3 SER A  29     -12.374 -14.157  -9.046  1.00  0.00           H  
ATOM    424  HG  SER A  29     -14.360 -14.622  -8.039  1.00  0.00           H  
ATOM    425  N   THR A  30      -9.777 -16.381  -8.469  1.00  0.00           N  
ATOM    426  CA  THR A  30      -9.298 -17.696  -8.787  1.00  0.00           C  
ATOM    427  C   THR A  30      -8.750 -18.349  -7.505  1.00  0.00           C  
ATOM    428  O   THR A  30      -8.710 -19.564  -7.385  1.00  0.00           O  
ATOM    429  CB  THR A  30      -8.214 -17.644  -9.913  1.00  0.00           C  
ATOM    430  OG1 THR A  30      -7.776 -18.961 -10.285  1.00  0.00           O  
ATOM    431  CG2 THR A  30      -7.025 -16.818  -9.470  1.00  0.00           C  
ATOM    432  H   THR A  30      -9.326 -15.597  -8.852  1.00  0.00           H  
ATOM    433  HA  THR A  30     -10.144 -18.272  -9.133  1.00  0.00           H  
ATOM    434  HB  THR A  30      -8.659 -17.174 -10.778  1.00  0.00           H  
ATOM    435  HG1 THR A  30      -6.946 -18.854 -10.770  1.00  0.00           H  
ATOM    436 HG21 THR A  30      -6.294 -16.745 -10.263  1.00  0.00           H  
ATOM    437 HG22 THR A  30      -6.583 -17.278  -8.599  1.00  0.00           H  
ATOM    438 HG23 THR A  30      -7.379 -15.832  -9.200  1.00  0.00           H  
ATOM    439  N   ASN A  31      -8.406 -17.526  -6.510  1.00  0.00           N  
ATOM    440  CA  ASN A  31      -7.882 -18.052  -5.257  1.00  0.00           C  
ATOM    441  C   ASN A  31      -8.998 -18.338  -4.298  1.00  0.00           C  
ATOM    442  O   ASN A  31      -8.817 -19.025  -3.303  1.00  0.00           O  
ATOM    443  CB  ASN A  31      -6.868 -17.110  -4.609  1.00  0.00           C  
ATOM    444  CG  ASN A  31      -5.575 -16.958  -5.379  1.00  0.00           C  
ATOM    445  OD1 ASN A  31      -5.535 -17.060  -6.599  1.00  0.00           O  
ATOM    446  ND2 ASN A  31      -4.521 -16.699  -4.674  1.00  0.00           N  
ATOM    447  H   ASN A  31      -8.491 -16.553  -6.616  1.00  0.00           H  
ATOM    448  HA  ASN A  31      -7.404 -18.988  -5.490  1.00  0.00           H  
ATOM    449  HB2 ASN A  31      -7.314 -16.130  -4.524  1.00  0.00           H  
ATOM    450  HB3 ASN A  31      -6.637 -17.476  -3.620  1.00  0.00           H  
ATOM    451 HD21 ASN A  31      -4.654 -16.628  -3.706  1.00  0.00           H  
ATOM    452 HD22 ASN A  31      -3.661 -16.582  -5.130  1.00  0.00           H  
ATOM    453  N   VAL A  32     -10.155 -17.822  -4.608  1.00  0.00           N  
ATOM    454  CA  VAL A  32     -11.323 -18.034  -3.781  1.00  0.00           C  
ATOM    455  C   VAL A  32     -12.036 -19.303  -4.266  1.00  0.00           C  
ATOM    456  O   VAL A  32     -12.857 -19.901  -3.563  1.00  0.00           O  
ATOM    457  CB  VAL A  32     -12.285 -16.805  -3.847  1.00  0.00           C  
ATOM    458  CG1 VAL A  32     -13.436 -16.950  -2.869  1.00  0.00           C  
ATOM    459  CG2 VAL A  32     -11.529 -15.514  -3.574  1.00  0.00           C  
ATOM    460  H   VAL A  32     -10.224 -17.280  -5.419  1.00  0.00           H  
ATOM    461  HA  VAL A  32     -10.992 -18.181  -2.763  1.00  0.00           H  
ATOM    462  HB  VAL A  32     -12.694 -16.753  -4.846  1.00  0.00           H  
ATOM    463 HG11 VAL A  32     -14.065 -16.073  -2.916  1.00  0.00           H  
ATOM    464 HG12 VAL A  32     -13.045 -17.061  -1.869  1.00  0.00           H  
ATOM    465 HG13 VAL A  32     -14.015 -17.825  -3.127  1.00  0.00           H  
ATOM    466 HG21 VAL A  32     -10.738 -15.398  -4.300  1.00  0.00           H  
ATOM    467 HG22 VAL A  32     -11.105 -15.548  -2.581  1.00  0.00           H  
ATOM    468 HG23 VAL A  32     -12.208 -14.677  -3.644  1.00  0.00           H  
ATOM    469  N   GLY A  33     -11.676 -19.726  -5.463  1.00  0.00           N  
ATOM    470  CA  GLY A  33     -12.268 -20.899  -6.045  1.00  0.00           C  
ATOM    471  C   GLY A  33     -13.502 -20.560  -6.826  1.00  0.00           C  
ATOM    472  O   GLY A  33     -14.370 -21.408  -7.040  1.00  0.00           O  
ATOM    473  H   GLY A  33     -10.975 -19.238  -5.942  1.00  0.00           H  
ATOM    474  HA2 GLY A  33     -11.552 -21.374  -6.700  1.00  0.00           H  
ATOM    475  HA3 GLY A  33     -12.537 -21.584  -5.254  1.00  0.00           H  
ATOM    476  N   SER A  34     -13.597 -19.325  -7.230  1.00  0.00           N  
ATOM    477  CA  SER A  34     -14.732 -18.875  -7.993  1.00  0.00           C  
ATOM    478  C   SER A  34     -14.337 -18.669  -9.460  1.00  0.00           C  
ATOM    479  O   SER A  34     -15.068 -19.043 -10.384  1.00  0.00           O  
ATOM    480  CB  SER A  34     -15.253 -17.589  -7.379  1.00  0.00           C  
ATOM    481  OG  SER A  34     -15.473 -17.761  -5.983  1.00  0.00           O  
ATOM    482  H   SER A  34     -12.894 -18.685  -6.987  1.00  0.00           H  
ATOM    483  HA  SER A  34     -15.501 -19.631  -7.932  1.00  0.00           H  
ATOM    484  HB2 SER A  34     -14.524 -16.805  -7.523  1.00  0.00           H  
ATOM    485  HB3 SER A  34     -16.185 -17.308  -7.846  1.00  0.00           H  
ATOM    486  HG  SER A  34     -16.091 -18.497  -5.888  1.00  0.00           H  
ATOM    487  N   ASN A  35     -13.160 -18.116  -9.664  1.00  0.00           N  
ATOM    488  CA  ASN A  35     -12.644 -17.859 -11.009  1.00  0.00           C  
ATOM    489  C   ASN A  35     -11.624 -18.894 -11.417  1.00  0.00           C  
ATOM    490  O   ASN A  35     -10.752 -18.631 -12.251  1.00  0.00           O  
ATOM    491  CB  ASN A  35     -12.058 -16.443 -11.133  1.00  0.00           C  
ATOM    492  CG  ASN A  35     -13.114 -15.357 -11.266  1.00  0.00           C  
ATOM    493  OD1 ASN A  35     -14.240 -15.494 -10.796  1.00  0.00           O  
ATOM    494  ND2 ASN A  35     -12.756 -14.269 -11.895  1.00  0.00           N  
ATOM    495  H   ASN A  35     -12.620 -17.851  -8.890  1.00  0.00           H  
ATOM    496  HA  ASN A  35     -13.482 -17.943 -11.685  1.00  0.00           H  
ATOM    497  HB2 ASN A  35     -11.468 -16.231 -10.254  1.00  0.00           H  
ATOM    498  HB3 ASN A  35     -11.417 -16.409 -12.001  1.00  0.00           H  
ATOM    499 HD21 ASN A  35     -11.839 -14.216 -12.241  1.00  0.00           H  
ATOM    500 HD22 ASN A  35     -13.404 -13.539 -11.993  1.00  0.00           H  
ATOM    501  N   THR A  36     -11.735 -20.062 -10.836  1.00  0.00           N  
ATOM    502  CA  THR A  36     -10.921 -21.183 -11.191  1.00  0.00           C  
ATOM    503  C   THR A  36     -11.490 -21.843 -12.439  1.00  0.00           C  
ATOM    504  O   THR A  36     -12.464 -22.605 -12.371  1.00  0.00           O  
ATOM    505  CB  THR A  36     -10.888 -22.173 -10.031  1.00  0.00           C  
ATOM    506  OG1 THR A  36     -12.061 -21.957  -9.212  1.00  0.00           O  
ATOM    507  CG2 THR A  36      -9.633 -22.000  -9.200  1.00  0.00           C  
ATOM    508  H   THR A  36     -12.398 -20.238 -10.133  1.00  0.00           H  
ATOM    509  HA  THR A  36      -9.918 -20.833 -11.386  1.00  0.00           H  
ATOM    510  HB  THR A  36     -10.926 -23.173 -10.434  1.00  0.00           H  
ATOM    511  HG1 THR A  36     -12.372 -22.826  -8.929  1.00  0.00           H  
ATOM    512 HG21 THR A  36      -9.642 -22.705  -8.382  1.00  0.00           H  
ATOM    513 HG22 THR A  36      -9.594 -20.994  -8.807  1.00  0.00           H  
ATOM    514 HG23 THR A  36      -8.764 -22.179  -9.816  1.00  0.00           H  
HETATM  515  N   TYC A  37     -10.946 -21.484 -13.569  1.00  0.00           N  
HETATM  516  CA  TYC A  37     -11.423 -21.989 -14.823  1.00  0.00           C  
HETATM  517  C   TYC A  37     -10.354 -22.844 -15.468  1.00  0.00           C  
HETATM  518  O   TYC A  37     -10.461 -24.067 -15.496  1.00  0.00           O  
HETATM  519  CB  TYC A  37     -11.859 -20.838 -15.750  1.00  0.00           C  
HETATM  520  CG  TYC A  37     -12.875 -19.892 -15.126  1.00  0.00           C  
HETATM  521  CD1 TYC A  37     -12.622 -18.532 -15.048  1.00  0.00           C  
HETATM  522  CD2 TYC A  37     -14.071 -20.365 -14.596  1.00  0.00           C  
HETATM  523  CE1 TYC A  37     -13.528 -17.668 -14.468  1.00  0.00           C  
HETATM  524  CE2 TYC A  37     -14.986 -19.507 -14.014  1.00  0.00           C  
HETATM  525  OH  TYC A  37     -15.614 -17.288 -13.370  1.00  0.00           O  
HETATM  526  CZ  TYC A  37     -14.707 -18.159 -13.952  1.00  0.00           C  
HETATM  527  NXT TYC A  37      -9.322 -22.215 -15.971  1.00  0.00           N  
HETATM  528  H   TYC A  37     -10.189 -20.859 -13.555  1.00  0.00           H  
HETATM  529  HA  TYC A  37     -12.280 -22.614 -14.613  1.00  0.00           H  
HETATM  530  HB1 TYC A  37     -12.295 -21.250 -16.648  1.00  0.00           H  
HETATM  531  HB2 TYC A  37     -10.993 -20.258 -16.022  1.00  0.00           H  
HETATM  532  HD1 TYC A  37     -11.699 -18.147 -15.455  1.00  0.00           H  
HETATM  533  HD2 TYC A  37     -14.281 -21.422 -14.645  1.00  0.00           H  
HETATM  534  HE1 TYC A  37     -13.313 -16.612 -14.416  1.00  0.00           H  
HETATM  535  HE2 TYC A  37     -15.910 -19.895 -13.610  1.00  0.00           H  
HETATM  536  HH  TYC A  37     -15.875 -17.652 -12.515  1.00  0.00           H  
HETATM  537 HT21 TYC A  37      -9.293 -21.236 -15.906  1.00  0.00           H  
HETATM  538 HT22 TYC A  37      -8.617 -22.756 -16.386  1.00  0.00           H  
TER     539      TYC A  37                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1       8.723   4.407   8.247  1.00  0.00           N  
ATOM      2  CA  LYS A   1       8.900   4.525   6.809  1.00  0.00           C  
ATOM      3  C   LYS A   1      10.092   5.427   6.513  1.00  0.00           C  
ATOM      4  O   LYS A   1      10.823   5.817   7.422  1.00  0.00           O  
ATOM      5  CB  LYS A   1       7.635   5.080   6.128  1.00  0.00           C  
ATOM      6  CG  LYS A   1       7.225   6.486   6.554  1.00  0.00           C  
ATOM      7  CD  LYS A   1       6.151   7.056   5.632  1.00  0.00           C  
ATOM      8  CE  LYS A   1       4.882   6.221   5.617  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       3.895   6.753   4.661  1.00  0.00           N  
ATOM     10  H1  LYS A   1       9.571   3.948   8.638  1.00  0.00           H  
ATOM     11  H2  LYS A   1       7.881   3.849   8.486  1.00  0.00           H  
ATOM     12  H3  LYS A   1       8.655   5.350   8.674  1.00  0.00           H  
ATOM     13  HA  LYS A   1       9.114   3.540   6.418  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       7.793   5.091   5.063  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       6.818   4.411   6.350  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       6.840   6.453   7.562  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       8.093   7.127   6.522  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       5.899   8.051   5.967  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       6.550   7.109   4.629  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       5.129   5.208   5.340  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       4.456   6.233   6.609  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       3.009   6.212   4.682  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       4.266   6.715   3.691  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       3.675   7.752   4.855  1.00  0.00           H  
ATOM     25  N   CYS A   2      10.277   5.752   5.261  1.00  0.00           N  
ATOM     26  CA  CYS A   2      11.340   6.611   4.813  1.00  0.00           C  
ATOM     27  C   CYS A   2      10.864   7.376   3.596  1.00  0.00           C  
ATOM     28  O   CYS A   2       9.820   7.041   3.037  1.00  0.00           O  
ATOM     29  CB  CYS A   2      12.606   5.802   4.576  1.00  0.00           C  
ATOM     30  SG  CYS A   2      12.313   4.196   3.794  1.00  0.00           S  
ATOM     31  H   CYS A   2       9.668   5.422   4.562  1.00  0.00           H  
ATOM     32  HA  CYS A   2      11.521   7.347   5.582  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      13.272   6.362   3.936  1.00  0.00           H  
ATOM     34  HB3 CYS A   2      13.090   5.621   5.523  1.00  0.00           H  
ATOM     35  N   ASN A   3      11.591   8.378   3.169  1.00  0.00           N  
ATOM     36  CA  ASN A   3      11.041   9.285   2.155  1.00  0.00           C  
ATOM     37  C   ASN A   3      11.963   9.490   0.989  1.00  0.00           C  
ATOM     38  O   ASN A   3      11.737  10.357   0.160  1.00  0.00           O  
ATOM     39  CB  ASN A   3      10.655  10.650   2.776  1.00  0.00           C  
ATOM     40  CG  ASN A   3      11.827  11.422   3.362  1.00  0.00           C  
ATOM     41  OD1 ASN A   3      12.464  12.219   2.682  1.00  0.00           O  
ATOM     42  ND2 ASN A   3      12.097  11.223   4.628  1.00  0.00           N  
ATOM     43  H   ASN A   3      12.510   8.505   3.500  1.00  0.00           H  
ATOM     44  HA  ASN A   3      10.135   8.829   1.786  1.00  0.00           H  
ATOM     45  HB2 ASN A   3      10.205  11.267   2.015  1.00  0.00           H  
ATOM     46  HB3 ASN A   3       9.935  10.484   3.563  1.00  0.00           H  
ATOM     47 HD21 ASN A   3      11.533  10.599   5.138  1.00  0.00           H  
ATOM     48 HD22 ASN A   3      12.858  11.698   5.026  1.00  0.00           H  
ATOM     49  N   THR A   4      12.972   8.695   0.894  1.00  0.00           N  
ATOM     50  CA  THR A   4      13.875   8.828  -0.199  1.00  0.00           C  
ATOM     51  C   THR A   4      13.587   7.747  -1.231  1.00  0.00           C  
ATOM     52  O   THR A   4      13.076   6.667  -0.889  1.00  0.00           O  
ATOM     53  CB  THR A   4      15.363   8.785   0.261  1.00  0.00           C  
ATOM     54  OG1 THR A   4      16.240   8.906  -0.866  1.00  0.00           O  
ATOM     55  CG2 THR A   4      15.668   7.502   0.991  1.00  0.00           C  
ATOM     56  H   THR A   4      13.103   7.983   1.549  1.00  0.00           H  
ATOM     57  HA  THR A   4      13.677   9.790  -0.648  1.00  0.00           H  
ATOM     58  HB  THR A   4      15.537   9.618   0.925  1.00  0.00           H  
ATOM     59  HG1 THR A   4      16.509   9.834  -0.908  1.00  0.00           H  
ATOM     60 HG21 THR A   4      15.493   6.676   0.316  1.00  0.00           H  
ATOM     61 HG22 THR A   4      15.013   7.412   1.848  1.00  0.00           H  
ATOM     62 HG23 THR A   4      16.700   7.497   1.306  1.00  0.00           H  
ATOM     63  N   ALA A   5      13.950   8.019  -2.461  1.00  0.00           N  
ATOM     64  CA  ALA A   5      13.751   7.130  -3.601  1.00  0.00           C  
ATOM     65  C   ALA A   5      14.545   5.850  -3.436  1.00  0.00           C  
ATOM     66  O   ALA A   5      14.280   4.851  -4.072  1.00  0.00           O  
ATOM     67  CB  ALA A   5      14.164   7.838  -4.866  1.00  0.00           C  
ATOM     68  H   ALA A   5      14.385   8.888  -2.605  1.00  0.00           H  
ATOM     69  HA  ALA A   5      12.701   6.887  -3.673  1.00  0.00           H  
ATOM     70  HB1 ALA A   5      13.586   8.743  -4.979  1.00  0.00           H  
ATOM     71  HB2 ALA A   5      13.998   7.189  -5.712  1.00  0.00           H  
ATOM     72  HB3 ALA A   5      15.212   8.089  -4.794  1.00  0.00           H  
ATOM     73  N   THR A   6      15.521   5.905  -2.589  1.00  0.00           N  
ATOM     74  CA  THR A   6      16.348   4.778  -2.298  1.00  0.00           C  
ATOM     75  C   THR A   6      15.653   3.832  -1.288  1.00  0.00           C  
ATOM     76  O   THR A   6      15.981   2.651  -1.190  1.00  0.00           O  
ATOM     77  CB  THR A   6      17.642   5.306  -1.667  1.00  0.00           C  
ATOM     78  OG1 THR A   6      18.177   6.345  -2.499  1.00  0.00           O  
ATOM     79  CG2 THR A   6      18.659   4.203  -1.501  1.00  0.00           C  
ATOM     80  H   THR A   6      15.719   6.758  -2.145  1.00  0.00           H  
ATOM     81  HA  THR A   6      16.601   4.259  -3.210  1.00  0.00           H  
ATOM     82  HB  THR A   6      17.404   5.725  -0.700  1.00  0.00           H  
ATOM     83  HG1 THR A   6      17.765   6.257  -3.368  1.00  0.00           H  
ATOM     84 HG21 THR A   6      18.226   3.479  -0.823  1.00  0.00           H  
ATOM     85 HG22 THR A   6      19.572   4.604  -1.089  1.00  0.00           H  
ATOM     86 HG23 THR A   6      18.847   3.736  -2.454  1.00  0.00           H  
ATOM     87  N   CYS A   7      14.652   4.333  -0.605  1.00  0.00           N  
ATOM     88  CA  CYS A   7      14.130   3.626   0.537  1.00  0.00           C  
ATOM     89  C   CYS A   7      12.646   3.431   0.474  1.00  0.00           C  
ATOM     90  O   CYS A   7      12.148   2.344   0.724  1.00  0.00           O  
ATOM     91  CB  CYS A   7      14.438   4.429   1.738  1.00  0.00           C  
ATOM     92  SG  CYS A   7      14.164   3.583   3.313  1.00  0.00           S  
ATOM     93  H   CYS A   7      14.246   5.178  -0.894  1.00  0.00           H  
ATOM     94  HA  CYS A   7      14.629   2.675   0.644  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      15.389   4.904   1.616  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      13.748   5.256   1.685  1.00  0.00           H  
ATOM     97  N   ALA A   8      11.922   4.483   0.137  1.00  0.00           N  
ATOM     98  CA  ALA A   8      10.479   4.426   0.082  1.00  0.00           C  
ATOM     99  C   ALA A   8      10.055   3.452  -0.983  1.00  0.00           C  
ATOM    100  O   ALA A   8       8.999   2.840  -0.899  1.00  0.00           O  
ATOM    101  CB  ALA A   8       9.909   5.798  -0.168  1.00  0.00           C  
ATOM    102  H   ALA A   8      12.351   5.336  -0.097  1.00  0.00           H  
ATOM    103  HA  ALA A   8      10.127   4.069   1.039  1.00  0.00           H  
ATOM    104  HB1 ALA A   8       8.833   5.733  -0.208  1.00  0.00           H  
ATOM    105  HB2 ALA A   8      10.305   6.194  -1.091  1.00  0.00           H  
ATOM    106  HB3 ALA A   8      10.200   6.430   0.658  1.00  0.00           H  
ATOM    107  N   THR A   9      10.933   3.267  -1.943  1.00  0.00           N  
ATOM    108  CA  THR A   9      10.713   2.312  -3.023  1.00  0.00           C  
ATOM    109  C   THR A   9      10.746   0.873  -2.494  1.00  0.00           C  
ATOM    110  O   THR A   9      10.033  -0.012  -2.961  1.00  0.00           O  
ATOM    111  CB  THR A   9      11.746   2.500  -4.109  1.00  0.00           C  
ATOM    112  OG1 THR A   9      13.040   2.604  -3.483  1.00  0.00           O  
ATOM    113  CG2 THR A   9      11.453   3.760  -4.900  1.00  0.00           C  
ATOM    114  H   THR A   9      11.786   3.762  -1.867  1.00  0.00           H  
ATOM    115  HA  THR A   9       9.733   2.509  -3.428  1.00  0.00           H  
ATOM    116  HB  THR A   9      11.690   1.639  -4.760  1.00  0.00           H  
ATOM    117  HG1 THR A   9      13.544   3.287  -3.952  1.00  0.00           H  
ATOM    118 HG21 THR A   9      11.496   4.609  -4.234  1.00  0.00           H  
ATOM    119 HG22 THR A   9      10.469   3.696  -5.341  1.00  0.00           H  
ATOM    120 HG23 THR A   9      12.193   3.877  -5.677  1.00  0.00           H  
ATOM    121  N   GLN A  10      11.548   0.684  -1.490  1.00  0.00           N  
ATOM    122  CA  GLN A  10      11.726  -0.596  -0.830  1.00  0.00           C  
ATOM    123  C   GLN A  10      10.495  -0.844  -0.003  1.00  0.00           C  
ATOM    124  O   GLN A  10       9.974  -1.939   0.051  1.00  0.00           O  
ATOM    125  CB  GLN A  10      12.957  -0.572   0.094  1.00  0.00           C  
ATOM    126  CG  GLN A  10      14.221  -0.038  -0.558  1.00  0.00           C  
ATOM    127  CD  GLN A  10      14.670  -0.831  -1.759  1.00  0.00           C  
ATOM    128  OE1 GLN A  10      14.484  -2.040  -1.836  1.00  0.00           O  
ATOM    129  NE2 GLN A  10      15.222  -0.151  -2.709  1.00  0.00           N  
ATOM    130  H   GLN A  10      12.018   1.480  -1.177  1.00  0.00           H  
ATOM    131  HA  GLN A  10      11.836  -1.369  -1.575  1.00  0.00           H  
ATOM    132  HB2 GLN A  10      12.734   0.077   0.929  1.00  0.00           H  
ATOM    133  HB3 GLN A  10      13.151  -1.570   0.457  1.00  0.00           H  
ATOM    134  HG2 GLN A  10      14.041   0.978  -0.877  1.00  0.00           H  
ATOM    135  HG3 GLN A  10      15.012  -0.038   0.176  1.00  0.00           H  
ATOM    136 HE21 GLN A  10      15.295   0.816  -2.559  1.00  0.00           H  
ATOM    137 HE22 GLN A  10      15.533  -0.612  -3.516  1.00  0.00           H  
ATOM    138  N   ARG A  11      10.002   0.228   0.593  1.00  0.00           N  
ATOM    139  CA  ARG A  11       8.791   0.182   1.419  1.00  0.00           C  
ATOM    140  C   ARG A  11       7.603  -0.127   0.530  1.00  0.00           C  
ATOM    141  O   ARG A  11       6.645  -0.764   0.948  1.00  0.00           O  
ATOM    142  CB  ARG A  11       8.560   1.506   2.140  1.00  0.00           C  
ATOM    143  CG  ARG A  11       9.780   2.043   2.874  1.00  0.00           C  
ATOM    144  CD  ARG A  11      10.346   1.065   3.879  1.00  0.00           C  
ATOM    145  NE  ARG A  11       9.411   0.780   4.971  1.00  0.00           N  
ATOM    146  CZ  ARG A  11       9.638  -0.044   6.006  1.00  0.00           C  
ATOM    147  NH1 ARG A  11      10.759  -0.766   6.073  1.00  0.00           N  
ATOM    148  NH2 ARG A  11       8.733  -0.145   6.965  1.00  0.00           N  
ATOM    149  H   ARG A  11      10.499   1.066   0.459  1.00  0.00           H  
ATOM    150  HA  ARG A  11       8.893  -0.616   2.137  1.00  0.00           H  
ATOM    151  HB2 ARG A  11       8.247   2.238   1.412  1.00  0.00           H  
ATOM    152  HB3 ARG A  11       7.763   1.362   2.854  1.00  0.00           H  
ATOM    153  HG2 ARG A  11      10.552   2.263   2.152  1.00  0.00           H  
ATOM    154  HG3 ARG A  11       9.510   2.952   3.390  1.00  0.00           H  
ATOM    155  HD2 ARG A  11      10.601   0.157   3.355  1.00  0.00           H  
ATOM    156  HD3 ARG A  11      11.239   1.525   4.274  1.00  0.00           H  
ATOM    157  HE  ARG A  11       8.560   1.277   4.930  1.00  0.00           H  
ATOM    158 HH11 ARG A  11      11.473  -0.734   5.370  1.00  0.00           H  
ATOM    159 HH12 ARG A  11      10.946  -1.378   6.848  1.00  0.00           H  
ATOM    160 HH21 ARG A  11       7.878   0.383   6.948  1.00  0.00           H  
ATOM    161 HH22 ARG A  11       8.854  -0.730   7.772  1.00  0.00           H  
ATOM    162  N   LEU A  12       7.683   0.348  -0.699  1.00  0.00           N  
ATOM    163  CA  LEU A  12       6.727   0.043  -1.725  1.00  0.00           C  
ATOM    164  C   LEU A  12       6.773  -1.439  -2.034  1.00  0.00           C  
ATOM    165  O   LEU A  12       5.746  -2.090  -2.139  1.00  0.00           O  
ATOM    166  CB  LEU A  12       7.078   0.833  -2.970  1.00  0.00           C  
ATOM    167  CG  LEU A  12       6.750   2.329  -2.981  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       7.121   2.939  -4.320  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       5.273   2.570  -2.683  1.00  0.00           C  
ATOM    170  H   LEU A  12       8.412   0.961  -0.930  1.00  0.00           H  
ATOM    171  HA  LEU A  12       5.739   0.323  -1.395  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       8.153   0.724  -3.001  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       6.764   0.362  -3.879  1.00  0.00           H  
ATOM    174  HG  LEU A  12       7.338   2.822  -2.220  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       6.932   4.002  -4.300  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       6.519   2.484  -5.091  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       8.162   2.760  -4.542  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       5.038   2.223  -1.688  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       4.671   2.033  -3.401  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       5.058   3.626  -2.756  1.00  0.00           H  
ATOM    181  N   ALA A  13       7.973  -1.983  -2.090  1.00  0.00           N  
ATOM    182  CA  ALA A  13       8.150  -3.388  -2.365  1.00  0.00           C  
ATOM    183  C   ALA A  13       7.629  -4.222  -1.194  1.00  0.00           C  
ATOM    184  O   ALA A  13       7.138  -5.323  -1.371  1.00  0.00           O  
ATOM    185  CB  ALA A  13       9.600  -3.703  -2.661  1.00  0.00           C  
ATOM    186  H   ALA A  13       8.763  -1.418  -1.955  1.00  0.00           H  
ATOM    187  HA  ALA A  13       7.562  -3.574  -3.250  1.00  0.00           H  
ATOM    188  HB1 ALA A  13       9.938  -3.105  -3.495  1.00  0.00           H  
ATOM    189  HB2 ALA A  13       9.703  -4.749  -2.906  1.00  0.00           H  
ATOM    190  HB3 ALA A  13      10.200  -3.474  -1.793  1.00  0.00           H  
ATOM    191  N   ASN A  14       7.697  -3.643  -0.010  1.00  0.00           N  
ATOM    192  CA  ASN A  14       7.205  -4.266   1.235  1.00  0.00           C  
ATOM    193  C   ASN A  14       5.711  -4.108   1.365  1.00  0.00           C  
ATOM    194  O   ASN A  14       5.093  -4.704   2.229  1.00  0.00           O  
ATOM    195  CB  ASN A  14       7.869  -3.659   2.480  1.00  0.00           C  
ATOM    196  CG  ASN A  14       9.326  -4.049   2.688  1.00  0.00           C  
ATOM    197  OD1 ASN A  14       9.801  -4.115   3.821  1.00  0.00           O  
ATOM    198  ND2 ASN A  14      10.035  -4.306   1.632  1.00  0.00           N  
ATOM    199  H   ASN A  14       8.107  -2.750   0.030  1.00  0.00           H  
ATOM    200  HA  ASN A  14       7.420  -5.324   1.209  1.00  0.00           H  
ATOM    201  HB2 ASN A  14       7.817  -2.585   2.395  1.00  0.00           H  
ATOM    202  HB3 ASN A  14       7.297  -3.967   3.343  1.00  0.00           H  
ATOM    203 HD21 ASN A  14       9.597  -4.234   0.756  1.00  0.00           H  
ATOM    204 HD22 ASN A  14      10.983  -4.540   1.733  1.00  0.00           H  
ATOM    205  N   PHE A  15       5.129  -3.342   0.494  1.00  0.00           N  
ATOM    206  CA  PHE A  15       3.738  -3.073   0.545  1.00  0.00           C  
ATOM    207  C   PHE A  15       3.043  -4.132  -0.259  1.00  0.00           C  
ATOM    208  O   PHE A  15       1.873  -4.448  -0.044  1.00  0.00           O  
ATOM    209  CB  PHE A  15       3.505  -1.637   0.011  1.00  0.00           C  
ATOM    210  CG  PHE A  15       2.354  -1.449  -0.941  1.00  0.00           C  
ATOM    211  CD1 PHE A  15       2.566  -1.535  -2.309  1.00  0.00           C  
ATOM    212  CD2 PHE A  15       1.076  -1.198  -0.478  1.00  0.00           C  
ATOM    213  CE1 PHE A  15       1.533  -1.375  -3.195  1.00  0.00           C  
ATOM    214  CE2 PHE A  15       0.032  -1.034  -1.364  1.00  0.00           C  
ATOM    215  CZ  PHE A  15       0.261  -1.122  -2.725  1.00  0.00           C  
ATOM    216  H   PHE A  15       5.604  -2.973  -0.284  1.00  0.00           H  
ATOM    217  HA  PHE A  15       3.415  -3.129   1.574  1.00  0.00           H  
ATOM    218  HB2 PHE A  15       3.331  -0.982   0.851  1.00  0.00           H  
ATOM    219  HB3 PHE A  15       4.420  -1.341  -0.484  1.00  0.00           H  
ATOM    220  HD1 PHE A  15       3.566  -1.729  -2.671  1.00  0.00           H  
ATOM    221  HD2 PHE A  15       0.898  -1.130   0.585  1.00  0.00           H  
ATOM    222  HE1 PHE A  15       1.728  -1.451  -4.255  1.00  0.00           H  
ATOM    223  HE2 PHE A  15      -0.962  -0.837  -0.992  1.00  0.00           H  
ATOM    224  HZ  PHE A  15      -0.556  -0.996  -3.419  1.00  0.00           H  
ATOM    225  N   LEU A  16       3.798  -4.728  -1.144  1.00  0.00           N  
ATOM    226  CA  LEU A  16       3.280  -5.688  -2.002  1.00  0.00           C  
ATOM    227  C   LEU A  16       4.159  -6.962  -1.991  1.00  0.00           C  
ATOM    228  O   LEU A  16       4.156  -7.774  -2.910  1.00  0.00           O  
ATOM    229  CB  LEU A  16       3.128  -5.033  -3.362  1.00  0.00           C  
ATOM    230  CG  LEU A  16       4.140  -5.287  -4.490  1.00  0.00           C  
ATOM    231  CD1 LEU A  16       3.611  -4.686  -5.776  1.00  0.00           C  
ATOM    232  CD2 LEU A  16       5.479  -4.672  -4.169  1.00  0.00           C  
ATOM    233  H   LEU A  16       4.736  -4.485  -1.257  1.00  0.00           H  
ATOM    234  HA  LEU A  16       2.293  -5.899  -1.624  1.00  0.00           H  
ATOM    235  HB2 LEU A  16       2.128  -5.239  -3.651  1.00  0.00           H  
ATOM    236  HB3 LEU A  16       3.136  -3.972  -3.150  1.00  0.00           H  
ATOM    237  HG  LEU A  16       4.263  -6.350  -4.629  1.00  0.00           H  
ATOM    238 HD11 LEU A  16       3.457  -3.626  -5.642  1.00  0.00           H  
ATOM    239 HD12 LEU A  16       2.675  -5.157  -6.039  1.00  0.00           H  
ATOM    240 HD13 LEU A  16       4.328  -4.846  -6.567  1.00  0.00           H  
ATOM    241 HD21 LEU A  16       6.175  -4.872  -4.971  1.00  0.00           H  
ATOM    242 HD22 LEU A  16       5.849  -5.095  -3.245  1.00  0.00           H  
ATOM    243 HD23 LEU A  16       5.353  -3.606  -4.054  1.00  0.00           H  
ATOM    244  N   VAL A  17       4.840  -7.154  -0.881  1.00  0.00           N  
ATOM    245  CA  VAL A  17       5.801  -8.236  -0.727  1.00  0.00           C  
ATOM    246  C   VAL A  17       5.141  -9.625  -0.608  1.00  0.00           C  
ATOM    247  O   VAL A  17       5.242 -10.435  -1.506  1.00  0.00           O  
ATOM    248  CB  VAL A  17       6.821  -7.933   0.414  1.00  0.00           C  
ATOM    249  CG1 VAL A  17       6.166  -7.755   1.785  1.00  0.00           C  
ATOM    250  CG2 VAL A  17       7.934  -8.957   0.445  1.00  0.00           C  
ATOM    251  H   VAL A  17       4.680  -6.533  -0.143  1.00  0.00           H  
ATOM    252  HA  VAL A  17       6.344  -8.268  -1.655  1.00  0.00           H  
ATOM    253  HB  VAL A  17       7.262  -6.980   0.158  1.00  0.00           H  
ATOM    254 HG11 VAL A  17       5.346  -7.054   1.692  1.00  0.00           H  
ATOM    255 HG12 VAL A  17       6.885  -7.371   2.492  1.00  0.00           H  
ATOM    256 HG13 VAL A  17       5.778  -8.695   2.148  1.00  0.00           H  
ATOM    257 HG21 VAL A  17       8.548  -8.804   1.320  1.00  0.00           H  
ATOM    258 HG22 VAL A  17       8.539  -8.828  -0.440  1.00  0.00           H  
ATOM    259 HG23 VAL A  17       7.524  -9.954   0.443  1.00  0.00           H  
ATOM    260  N   HIS A  18       4.444  -9.862   0.467  1.00  0.00           N  
ATOM    261  CA  HIS A  18       3.729 -11.131   0.681  1.00  0.00           C  
ATOM    262  C   HIS A  18       2.293 -10.870   0.414  1.00  0.00           C  
ATOM    263  O   HIS A  18       1.428 -11.744   0.525  1.00  0.00           O  
ATOM    264  CB  HIS A  18       3.865 -11.662   2.121  1.00  0.00           C  
ATOM    265  CG  HIS A  18       5.227 -12.126   2.513  1.00  0.00           C  
ATOM    266  ND1 HIS A  18       5.459 -13.328   3.131  1.00  0.00           N  
ATOM    267  CD2 HIS A  18       6.418 -11.520   2.420  1.00  0.00           C  
ATOM    268  CE1 HIS A  18       6.739 -13.442   3.400  1.00  0.00           C  
ATOM    269  NE2 HIS A  18       7.349 -12.355   2.978  1.00  0.00           N  
ATOM    270  H   HIS A  18       4.379  -9.142   1.129  1.00  0.00           H  
ATOM    271  HA  HIS A  18       4.120 -11.850  -0.021  1.00  0.00           H  
ATOM    272  HB2 HIS A  18       3.568 -10.893   2.816  1.00  0.00           H  
ATOM    273  HB3 HIS A  18       3.187 -12.494   2.228  1.00  0.00           H  
ATOM    274  HD1 HIS A  18       4.775 -14.000   3.353  1.00  0.00           H  
ATOM    275  HD2 HIS A  18       6.567 -10.546   1.973  1.00  0.00           H  
ATOM    276  HE1 HIS A  18       7.210 -14.285   3.882  1.00  0.00           H  
ATOM    277  HE2 HIS A  18       8.320 -12.327   2.804  1.00  0.00           H  
ATOM    278  N   SER A  19       2.055  -9.651   0.017  1.00  0.00           N  
ATOM    279  CA  SER A  19       0.775  -9.139  -0.225  1.00  0.00           C  
ATOM    280  C   SER A  19       0.171  -9.778  -1.481  1.00  0.00           C  
ATOM    281  O   SER A  19      -1.020  -9.693  -1.707  1.00  0.00           O  
ATOM    282  CB  SER A  19       0.907  -7.661  -0.413  1.00  0.00           C  
ATOM    283  OG  SER A  19       1.763  -7.108   0.590  1.00  0.00           O  
ATOM    284  H   SER A  19       2.810  -9.040  -0.106  1.00  0.00           H  
ATOM    285  HA  SER A  19       0.218  -9.313   0.681  1.00  0.00           H  
ATOM    286  HB2 SER A  19       1.321  -7.494  -1.394  1.00  0.00           H  
ATOM    287  HB3 SER A  19      -0.065  -7.195  -0.349  1.00  0.00           H  
ATOM    288  HG  SER A  19       1.568  -6.159   0.612  1.00  0.00           H  
ATOM    289  N   SER A  20       1.016 -10.492  -2.246  1.00  0.00           N  
ATOM    290  CA  SER A  20       0.679 -11.169  -3.519  1.00  0.00           C  
ATOM    291  C   SER A  20      -0.348 -12.299  -3.307  1.00  0.00           C  
ATOM    292  O   SER A  20      -0.792 -12.959  -4.241  1.00  0.00           O  
ATOM    293  CB  SER A  20       1.964 -11.744  -4.069  1.00  0.00           C  
ATOM    294  OG  SER A  20       2.987 -10.751  -4.042  1.00  0.00           O  
ATOM    295  H   SER A  20       1.946 -10.583  -1.946  1.00  0.00           H  
ATOM    296  HA  SER A  20       0.293 -10.450  -4.224  1.00  0.00           H  
ATOM    297  HB2 SER A  20       2.246 -12.570  -3.434  1.00  0.00           H  
ATOM    298  HB3 SER A  20       1.816 -12.084  -5.083  1.00  0.00           H  
ATOM    299  HG  SER A  20       3.838 -11.191  -4.165  1.00  0.00           H  
ATOM    300  N   ASN A  21      -0.710 -12.469  -2.075  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -1.691 -13.444  -1.631  1.00  0.00           C  
ATOM    302  C   ASN A  21      -3.061 -12.795  -1.584  1.00  0.00           C  
ATOM    303  O   ASN A  21      -4.062 -13.420  -1.260  1.00  0.00           O  
ATOM    304  CB  ASN A  21      -1.333 -14.003  -0.250  1.00  0.00           C  
ATOM    305  CG  ASN A  21      -0.203 -15.020  -0.261  1.00  0.00           C  
ATOM    306  OD1 ASN A  21      -0.428 -16.220  -0.475  1.00  0.00           O  
ATOM    307  ND2 ASN A  21       0.994 -14.582   0.023  1.00  0.00           N  
ATOM    308  H   ASN A  21      -0.277 -11.846  -1.458  1.00  0.00           H  
ATOM    309  HA  ASN A  21      -1.711 -14.250  -2.348  1.00  0.00           H  
ATOM    310  HB2 ASN A  21      -0.983 -13.162   0.331  1.00  0.00           H  
ATOM    311  HB3 ASN A  21      -2.208 -14.438   0.205  1.00  0.00           H  
ATOM    312 HD21 ASN A  21       1.119 -13.628   0.232  1.00  0.00           H  
ATOM    313 HD22 ASN A  21       1.740 -15.217   0.024  1.00  0.00           H  
ATOM    314  N   ASN A  22      -3.073 -11.517  -1.851  1.00  0.00           N  
ATOM    315  CA  ASN A  22      -4.260 -10.708  -1.968  1.00  0.00           C  
ATOM    316  C   ASN A  22      -4.187  -9.996  -3.272  1.00  0.00           C  
ATOM    317  O   ASN A  22      -5.129  -9.997  -4.070  1.00  0.00           O  
ATOM    318  CB  ASN A  22      -4.333  -9.718  -0.815  1.00  0.00           C  
ATOM    319  CG  ASN A  22      -5.151 -10.217   0.353  1.00  0.00           C  
ATOM    320  OD1 ASN A  22      -5.696  -9.424   1.112  1.00  0.00           O  
ATOM    321  ND2 ASN A  22      -5.277 -11.512   0.493  1.00  0.00           N  
ATOM    322  H   ASN A  22      -2.222 -11.043  -1.968  1.00  0.00           H  
ATOM    323  HA  ASN A  22      -5.124 -11.348  -1.959  1.00  0.00           H  
ATOM    324  HB2 ASN A  22      -3.327  -9.545  -0.462  1.00  0.00           H  
ATOM    325  HB3 ASN A  22      -4.739  -8.782  -1.163  1.00  0.00           H  
ATOM    326 HD21 ASN A  22      -4.841 -12.113  -0.152  1.00  0.00           H  
ATOM    327 HD22 ASN A  22      -5.823 -11.864   1.225  1.00  0.00           H  
ATOM    328  N   PHE A  23      -3.041  -9.433  -3.484  1.00  0.00           N  
ATOM    329  CA  PHE A  23      -2.634  -8.774  -4.698  1.00  0.00           C  
ATOM    330  C   PHE A  23      -2.805  -9.667  -5.894  1.00  0.00           C  
ATOM    331  O   PHE A  23      -2.005 -10.553  -6.175  1.00  0.00           O  
ATOM    332  CB  PHE A  23      -1.213  -8.310  -4.532  1.00  0.00           C  
ATOM    333  CG  PHE A  23      -1.095  -6.957  -3.919  1.00  0.00           C  
ATOM    334  CD1 PHE A  23      -0.612  -5.880  -4.636  1.00  0.00           C  
ATOM    335  CD2 PHE A  23      -1.500  -6.762  -2.621  1.00  0.00           C  
ATOM    336  CE1 PHE A  23      -0.530  -4.632  -4.049  1.00  0.00           C  
ATOM    337  CE2 PHE A  23      -1.422  -5.543  -2.029  1.00  0.00           C  
ATOM    338  CZ  PHE A  23      -0.938  -4.464  -2.736  1.00  0.00           C  
ATOM    339  H   PHE A  23      -2.407  -9.455  -2.735  1.00  0.00           H  
ATOM    340  HA  PHE A  23      -3.261  -7.904  -4.823  1.00  0.00           H  
ATOM    341  HB2 PHE A  23      -0.900  -8.990  -3.756  1.00  0.00           H  
ATOM    342  HB3 PHE A  23      -0.539  -8.467  -5.354  1.00  0.00           H  
ATOM    343  HD1 PHE A  23      -0.290  -6.019  -5.657  1.00  0.00           H  
ATOM    344  HD2 PHE A  23      -1.880  -7.603  -2.060  1.00  0.00           H  
ATOM    345  HE1 PHE A  23      -0.151  -3.793  -4.612  1.00  0.00           H  
ATOM    346  HE2 PHE A  23      -1.749  -5.466  -1.004  1.00  0.00           H  
ATOM    347  HZ  PHE A  23      -0.879  -3.490  -2.270  1.00  0.00           H  
ATOM    348  N   GLY A  24      -3.915  -9.454  -6.518  1.00  0.00           N  
ATOM    349  CA  GLY A  24      -4.355 -10.208  -7.665  1.00  0.00           C  
ATOM    350  C   GLY A  24      -4.742 -11.610  -7.329  1.00  0.00           C  
ATOM    351  O   GLY A  24      -4.647 -12.503  -8.136  1.00  0.00           O  
ATOM    352  H   GLY A  24      -4.435  -8.722  -6.130  1.00  0.00           H  
ATOM    353  HA2 GLY A  24      -5.286  -9.735  -7.942  1.00  0.00           H  
ATOM    354  HA3 GLY A  24      -3.729 -10.146  -8.532  1.00  0.00           H  
ATOM    355  N   ALA A  25      -5.204 -11.782  -6.134  1.00  0.00           N  
ATOM    356  CA  ALA A  25      -5.747 -13.020  -5.695  1.00  0.00           C  
ATOM    357  C   ALA A  25      -7.208 -12.792  -5.615  1.00  0.00           C  
ATOM    358  O   ALA A  25      -8.031 -13.492  -6.218  1.00  0.00           O  
ATOM    359  CB  ALA A  25      -5.176 -13.383  -4.350  1.00  0.00           C  
ATOM    360  H   ALA A  25      -5.184 -11.037  -5.494  1.00  0.00           H  
ATOM    361  HA  ALA A  25      -5.522 -13.777  -6.422  1.00  0.00           H  
ATOM    362  HB1 ALA A  25      -4.108 -13.508  -4.452  1.00  0.00           H  
ATOM    363  HB2 ALA A  25      -5.624 -14.295  -3.986  1.00  0.00           H  
ATOM    364  HB3 ALA A  25      -5.370 -12.579  -3.653  1.00  0.00           H  
ATOM    365  N   ILE A  26      -7.513 -11.738  -4.932  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -8.816 -11.241  -4.830  1.00  0.00           C  
ATOM    367  C   ILE A  26      -9.056 -10.267  -5.986  1.00  0.00           C  
ATOM    368  O   ILE A  26     -10.104 -10.286  -6.614  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -9.079 -10.582  -3.449  1.00  0.00           C  
ATOM    370  CG1 ILE A  26     -10.369  -9.799  -3.488  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -7.916  -9.689  -3.038  1.00  0.00           C  
ATOM    372  CD1 ILE A  26     -10.766  -9.168  -2.178  1.00  0.00           C  
ATOM    373  H   ILE A  26      -6.805 -11.272  -4.448  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -9.453 -12.100  -4.947  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -9.171 -11.368  -2.714  1.00  0.00           H  
ATOM    376 HG12 ILE A  26     -10.130  -9.020  -4.195  1.00  0.00           H  
ATOM    377 HG13 ILE A  26     -11.170 -10.404  -3.881  1.00  0.00           H  
ATOM    378 HG21 ILE A  26      -8.149  -9.159  -2.127  1.00  0.00           H  
ATOM    379 HG22 ILE A  26      -7.716  -9.004  -3.850  1.00  0.00           H  
ATOM    380 HG23 ILE A  26      -7.029 -10.291  -2.893  1.00  0.00           H  
ATOM    381 HD11 ILE A  26     -10.883  -9.934  -1.426  1.00  0.00           H  
ATOM    382 HD12 ILE A  26     -11.702  -8.644  -2.304  1.00  0.00           H  
ATOM    383 HD13 ILE A  26     -10.000  -8.474  -1.869  1.00  0.00           H  
ATOM    384  N   LEU A  27      -8.020  -9.498  -6.308  1.00  0.00           N  
ATOM    385  CA  LEU A  27      -8.045  -8.532  -7.400  1.00  0.00           C  
ATOM    386  C   LEU A  27      -8.282  -9.236  -8.725  1.00  0.00           C  
ATOM    387  O   LEU A  27      -9.034  -8.774  -9.567  1.00  0.00           O  
ATOM    388  CB  LEU A  27      -6.711  -7.747  -7.368  1.00  0.00           C  
ATOM    389  CG  LEU A  27      -6.021  -7.320  -8.695  1.00  0.00           C  
ATOM    390  CD1 LEU A  27      -6.853  -6.386  -9.515  1.00  0.00           C  
ATOM    391  CD2 LEU A  27      -4.670  -6.689  -8.411  1.00  0.00           C  
ATOM    392  H   LEU A  27      -7.197  -9.570  -5.781  1.00  0.00           H  
ATOM    393  HA  LEU A  27      -8.857  -7.848  -7.204  1.00  0.00           H  
ATOM    394  HB2 LEU A  27      -6.890  -6.857  -6.792  1.00  0.00           H  
ATOM    395  HB3 LEU A  27      -6.017  -8.353  -6.808  1.00  0.00           H  
ATOM    396  HG  LEU A  27      -5.841  -8.199  -9.296  1.00  0.00           H  
ATOM    397 HD11 LEU A  27      -7.036  -5.473  -8.970  1.00  0.00           H  
ATOM    398 HD12 LEU A  27      -7.770  -6.898  -9.757  1.00  0.00           H  
ATOM    399 HD13 LEU A  27      -6.284  -6.191 -10.412  1.00  0.00           H  
ATOM    400 HD21 LEU A  27      -4.208  -6.401  -9.343  1.00  0.00           H  
ATOM    401 HD22 LEU A  27      -4.040  -7.404  -7.903  1.00  0.00           H  
ATOM    402 HD23 LEU A  27      -4.802  -5.818  -7.788  1.00  0.00           H  
ATOM    403  N   SER A  28      -7.667 -10.369  -8.881  1.00  0.00           N  
ATOM    404  CA  SER A  28      -7.827 -11.125 -10.116  1.00  0.00           C  
ATOM    405  C   SER A  28      -9.012 -12.112  -9.994  1.00  0.00           C  
ATOM    406  O   SER A  28      -9.373 -12.792 -10.955  1.00  0.00           O  
ATOM    407  CB  SER A  28      -6.514 -11.844 -10.498  1.00  0.00           C  
ATOM    408  OG  SER A  28      -6.572 -12.434 -11.790  1.00  0.00           O  
ATOM    409  H   SER A  28      -7.100 -10.657  -8.135  1.00  0.00           H  
ATOM    410  HA  SER A  28      -8.062 -10.388 -10.870  1.00  0.00           H  
ATOM    411  HB2 SER A  28      -5.702 -11.133 -10.487  1.00  0.00           H  
ATOM    412  HB3 SER A  28      -6.312 -12.616  -9.771  1.00  0.00           H  
ATOM    413  HG  SER A  28      -7.018 -11.819 -12.387  1.00  0.00           H  
ATOM    414  N   SER A  29      -9.607 -12.161  -8.793  1.00  0.00           N  
ATOM    415  CA  SER A  29     -10.758 -13.017  -8.465  1.00  0.00           C  
ATOM    416  C   SER A  29     -10.447 -14.525  -8.602  1.00  0.00           C  
ATOM    417  O   SER A  29     -11.347 -15.370  -8.572  1.00  0.00           O  
ATOM    418  CB  SER A  29     -11.960 -12.622  -9.324  1.00  0.00           C  
ATOM    419  OG  SER A  29     -12.229 -11.228  -9.192  1.00  0.00           O  
ATOM    420  H   SER A  29      -9.303 -11.544  -8.098  1.00  0.00           H  
ATOM    421  HA  SER A  29     -11.001 -12.821  -7.431  1.00  0.00           H  
ATOM    422  HB2 SER A  29     -11.724 -12.854 -10.350  1.00  0.00           H  
ATOM    423  HB3 SER A  29     -12.830 -13.183  -9.014  1.00  0.00           H  
ATOM    424  HG  SER A  29     -12.823 -11.095  -8.442  1.00  0.00           H  
ATOM    425  N   THR A  30      -9.186 -14.857  -8.631  1.00  0.00           N  
ATOM    426  CA  THR A  30      -8.772 -16.214  -8.844  1.00  0.00           C  
ATOM    427  C   THR A  30      -8.833 -17.025  -7.534  1.00  0.00           C  
ATOM    428  O   THR A  30      -8.778 -18.258  -7.550  1.00  0.00           O  
ATOM    429  CB  THR A  30      -7.346 -16.262  -9.483  1.00  0.00           C  
ATOM    430  OG1 THR A  30      -6.963 -17.607  -9.796  1.00  0.00           O  
ATOM    431  CG2 THR A  30      -6.305 -15.635  -8.563  1.00  0.00           C  
ATOM    432  H   THR A  30      -8.506 -14.164  -8.502  1.00  0.00           H  
ATOM    433  HA  THR A  30      -9.471 -16.650  -9.543  1.00  0.00           H  
ATOM    434  HB  THR A  30      -7.377 -15.698 -10.404  1.00  0.00           H  
ATOM    435  HG1 THR A  30      -6.316 -17.555 -10.511  1.00  0.00           H  
ATOM    436 HG21 THR A  30      -6.574 -14.605  -8.371  1.00  0.00           H  
ATOM    437 HG22 THR A  30      -5.334 -15.673  -9.033  1.00  0.00           H  
ATOM    438 HG23 THR A  30      -6.278 -16.177  -7.630  1.00  0.00           H  
ATOM    439  N   ASN A  31      -9.024 -16.345  -6.407  1.00  0.00           N  
ATOM    440  CA  ASN A  31      -9.018 -17.036  -5.114  1.00  0.00           C  
ATOM    441  C   ASN A  31     -10.257 -16.706  -4.328  1.00  0.00           C  
ATOM    442  O   ASN A  31     -10.355 -17.001  -3.144  1.00  0.00           O  
ATOM    443  CB  ASN A  31      -7.764 -16.682  -4.283  1.00  0.00           C  
ATOM    444  CG  ASN A  31      -6.438 -17.176  -4.869  1.00  0.00           C  
ATOM    445  OD1 ASN A  31      -5.406 -16.534  -4.701  1.00  0.00           O  
ATOM    446  ND2 ASN A  31      -6.437 -18.304  -5.525  1.00  0.00           N  
ATOM    447  H   ASN A  31      -9.185 -15.375  -6.431  1.00  0.00           H  
ATOM    448  HA  ASN A  31      -9.008 -18.092  -5.327  1.00  0.00           H  
ATOM    449  HB2 ASN A  31      -7.704 -15.608  -4.195  1.00  0.00           H  
ATOM    450  HB3 ASN A  31      -7.880 -17.101  -3.294  1.00  0.00           H  
ATOM    451 HD21 ASN A  31      -7.272 -18.811  -5.626  1.00  0.00           H  
ATOM    452 HD22 ASN A  31      -5.587 -18.620  -5.903  1.00  0.00           H  
ATOM    453  N   VAL A  32     -11.234 -16.142  -4.998  1.00  0.00           N  
ATOM    454  CA  VAL A  32     -12.425 -15.673  -4.322  1.00  0.00           C  
ATOM    455  C   VAL A  32     -13.627 -16.552  -4.633  1.00  0.00           C  
ATOM    456  O   VAL A  32     -14.778 -16.222  -4.290  1.00  0.00           O  
ATOM    457  CB  VAL A  32     -12.739 -14.227  -4.715  1.00  0.00           C  
ATOM    458  CG1 VAL A  32     -11.596 -13.305  -4.387  1.00  0.00           C  
ATOM    459  CG2 VAL A  32     -13.144 -14.094  -6.166  1.00  0.00           C  
ATOM    460  H   VAL A  32     -11.165 -16.050  -5.971  1.00  0.00           H  
ATOM    461  HA  VAL A  32     -12.236 -15.701  -3.259  1.00  0.00           H  
ATOM    462  HB  VAL A  32     -13.578 -13.968  -4.104  1.00  0.00           H  
ATOM    463 HG11 VAL A  32     -11.456 -13.273  -3.317  1.00  0.00           H  
ATOM    464 HG12 VAL A  32     -11.806 -12.314  -4.763  1.00  0.00           H  
ATOM    465 HG13 VAL A  32     -10.701 -13.692  -4.851  1.00  0.00           H  
ATOM    466 HG21 VAL A  32     -13.340 -13.057  -6.391  1.00  0.00           H  
ATOM    467 HG22 VAL A  32     -14.037 -14.677  -6.345  1.00  0.00           H  
ATOM    468 HG23 VAL A  32     -12.347 -14.457  -6.796  1.00  0.00           H  
ATOM    469  N   GLY A  33     -13.363 -17.649  -5.265  1.00  0.00           N  
ATOM    470  CA  GLY A  33     -14.412 -18.547  -5.664  1.00  0.00           C  
ATOM    471  C   GLY A  33     -14.978 -18.148  -6.999  1.00  0.00           C  
ATOM    472  O   GLY A  33     -16.176 -18.232  -7.239  1.00  0.00           O  
ATOM    473  H   GLY A  33     -12.421 -17.850  -5.442  1.00  0.00           H  
ATOM    474  HA2 GLY A  33     -14.003 -19.544  -5.733  1.00  0.00           H  
ATOM    475  HA3 GLY A  33     -15.200 -18.527  -4.925  1.00  0.00           H  
ATOM    476  N   SER A  34     -14.117 -17.670  -7.854  1.00  0.00           N  
ATOM    477  CA  SER A  34     -14.517 -17.256  -9.178  1.00  0.00           C  
ATOM    478  C   SER A  34     -13.628 -17.906 -10.228  1.00  0.00           C  
ATOM    479  O   SER A  34     -13.733 -17.632 -11.434  1.00  0.00           O  
ATOM    480  CB  SER A  34     -14.488 -15.738  -9.275  1.00  0.00           C  
ATOM    481  OG  SER A  34     -15.397 -15.163  -8.335  1.00  0.00           O  
ATOM    482  H   SER A  34     -13.179 -17.586  -7.585  1.00  0.00           H  
ATOM    483  HA  SER A  34     -15.531 -17.597  -9.325  1.00  0.00           H  
ATOM    484  HB2 SER A  34     -13.488 -15.389  -9.064  1.00  0.00           H  
ATOM    485  HB3 SER A  34     -14.773 -15.448 -10.274  1.00  0.00           H  
ATOM    486  HG  SER A  34     -16.033 -15.864  -8.141  1.00  0.00           H  
ATOM    487  N   ASN A  35     -12.771 -18.770  -9.770  1.00  0.00           N  
ATOM    488  CA  ASN A  35     -11.890 -19.512 -10.630  1.00  0.00           C  
ATOM    489  C   ASN A  35     -11.807 -20.917 -10.119  1.00  0.00           C  
ATOM    490  O   ASN A  35     -10.860 -21.313  -9.435  1.00  0.00           O  
ATOM    491  CB  ASN A  35     -10.494 -18.865 -10.757  1.00  0.00           C  
ATOM    492  CG  ASN A  35      -9.542 -19.655 -11.646  1.00  0.00           C  
ATOM    493  OD1 ASN A  35      -9.962 -20.339 -12.574  1.00  0.00           O  
ATOM    494  ND2 ASN A  35      -8.267 -19.562 -11.381  1.00  0.00           N  
ATOM    495  H   ASN A  35     -12.740 -18.951  -8.807  1.00  0.00           H  
ATOM    496  HA  ASN A  35     -12.361 -19.545 -11.602  1.00  0.00           H  
ATOM    497  HB2 ASN A  35     -10.622 -17.893 -11.207  1.00  0.00           H  
ATOM    498  HB3 ASN A  35     -10.052 -18.760  -9.777  1.00  0.00           H  
ATOM    499 HD21 ASN A  35      -7.978 -18.989 -10.634  1.00  0.00           H  
ATOM    500 HD22 ASN A  35      -7.633 -20.069 -11.930  1.00  0.00           H  
ATOM    501  N   THR A  36     -12.874 -21.616 -10.307  1.00  0.00           N  
ATOM    502  CA  THR A  36     -12.970 -22.983  -9.922  1.00  0.00           C  
ATOM    503  C   THR A  36     -13.804 -23.695 -10.958  1.00  0.00           C  
ATOM    504  O   THR A  36     -14.977 -23.981 -10.756  1.00  0.00           O  
ATOM    505  CB  THR A  36     -13.611 -23.112  -8.523  1.00  0.00           C  
ATOM    506  OG1 THR A  36     -12.933 -22.216  -7.621  1.00  0.00           O  
ATOM    507  CG2 THR A  36     -13.475 -24.528  -7.993  1.00  0.00           C  
ATOM    508  H   THR A  36     -13.671 -21.197 -10.701  1.00  0.00           H  
ATOM    509  HA  THR A  36     -11.975 -23.403  -9.903  1.00  0.00           H  
ATOM    510  HB  THR A  36     -14.656 -22.845  -8.587  1.00  0.00           H  
ATOM    511  HG1 THR A  36     -12.065 -22.043  -8.011  1.00  0.00           H  
ATOM    512 HG21 THR A  36     -13.942 -25.215  -8.683  1.00  0.00           H  
ATOM    513 HG22 THR A  36     -13.966 -24.590  -7.034  1.00  0.00           H  
ATOM    514 HG23 THR A  36     -12.429 -24.770  -7.886  1.00  0.00           H  
HETATM  515  N   TYC A  37     -13.221 -23.873 -12.104  1.00  0.00           N  
HETATM  516  CA  TYC A  37     -13.917 -24.474 -13.207  1.00  0.00           C  
HETATM  517  C   TYC A  37     -13.612 -25.957 -13.237  1.00  0.00           C  
HETATM  518  O   TYC A  37     -12.661 -26.401 -13.883  1.00  0.00           O  
HETATM  519  CB  TYC A  37     -13.508 -23.799 -14.526  1.00  0.00           C  
HETATM  520  CG  TYC A  37     -13.485 -22.281 -14.447  1.00  0.00           C  
HETATM  521  CD1 TYC A  37     -14.563 -21.566 -13.940  1.00  0.00           C  
HETATM  522  CD2 TYC A  37     -12.372 -21.569 -14.863  1.00  0.00           C  
HETATM  523  CE1 TYC A  37     -14.521 -20.194 -13.843  1.00  0.00           C  
HETATM  524  CE2 TYC A  37     -12.330 -20.196 -14.774  1.00  0.00           C  
HETATM  525  OH  TYC A  37     -13.355 -18.144 -14.146  1.00  0.00           O  
HETATM  526  CZ  TYC A  37     -13.404 -19.515 -14.259  1.00  0.00           C  
HETATM  527  NXT TYC A  37     -14.386 -26.718 -12.511  1.00  0.00           N  
HETATM  528  H   TYC A  37     -12.283 -23.599 -12.208  1.00  0.00           H  
HETATM  529  HA  TYC A  37     -14.976 -24.334 -13.051  1.00  0.00           H  
HETATM  530  HB1 TYC A  37     -14.209 -24.084 -15.298  1.00  0.00           H  
HETATM  531  HB2 TYC A  37     -12.519 -24.134 -14.802  1.00  0.00           H  
HETATM  532  HD1 TYC A  37     -15.441 -22.100 -13.611  1.00  0.00           H  
HETATM  533  HD2 TYC A  37     -11.528 -22.106 -15.270  1.00  0.00           H  
HETATM  534  HE1 TYC A  37     -15.366 -19.651 -13.448  1.00  0.00           H  
HETATM  535  HE2 TYC A  37     -11.451 -19.660 -15.103  1.00  0.00           H  
HETATM  536  HH  TYC A  37     -13.618 -17.927 -13.239  1.00  0.00           H  
HETATM  537 HT21 TYC A  37     -15.099 -26.277 -12.002  1.00  0.00           H  
HETATM  538 HT22 TYC A  37     -14.230 -27.683 -12.508  1.00  0.00           H  
TER     539      TYC A  37                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1       9.246   4.798   8.754  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.075   5.122   7.342  1.00  0.00           C  
ATOM      3  C   LYS A   1      10.257   5.918   6.839  1.00  0.00           C  
ATOM      4  O   LYS A   1      11.101   6.360   7.629  1.00  0.00           O  
ATOM      5  CB  LYS A   1       7.779   5.898   7.110  1.00  0.00           C  
ATOM      6  CG  LYS A   1       6.527   5.085   7.344  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.284   5.881   7.028  1.00  0.00           C  
ATOM      8  CE  LYS A   1       4.038   5.061   7.282  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       2.813   5.822   7.006  1.00  0.00           N  
ATOM     10  H1  LYS A   1       9.322   5.666   9.320  1.00  0.00           H  
ATOM     11  H2  LYS A   1      10.126   4.256   8.866  1.00  0.00           H  
ATOM     12  H3  LYS A   1       8.465   4.218   9.117  1.00  0.00           H  
ATOM     13  HA  LYS A   1       9.031   4.192   6.793  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       7.761   6.743   7.782  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       7.766   6.267   6.097  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       6.553   4.219   6.701  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       6.495   4.767   8.374  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       5.263   6.763   7.650  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       5.309   6.173   5.989  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       4.060   4.186   6.649  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       4.041   4.753   8.317  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       1.977   5.235   7.200  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       2.768   6.110   6.007  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       2.751   6.676   7.597  1.00  0.00           H  
ATOM     25  N   CYS A   2      10.325   6.091   5.544  1.00  0.00           N  
ATOM     26  CA  CYS A   2      11.367   6.848   4.903  1.00  0.00           C  
ATOM     27  C   CYS A   2      10.804   7.517   3.663  1.00  0.00           C  
ATOM     28  O   CYS A   2       9.686   7.191   3.230  1.00  0.00           O  
ATOM     29  CB  CYS A   2      12.591   5.972   4.623  1.00  0.00           C  
ATOM     30  SG  CYS A   2      12.228   4.368   3.861  1.00  0.00           S  
ATOM     31  H   CYS A   2       9.639   5.700   4.958  1.00  0.00           H  
ATOM     32  HA  CYS A   2      11.652   7.652   5.566  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      13.255   6.499   3.954  1.00  0.00           H  
ATOM     34  HB3 CYS A   2      13.106   5.786   5.554  1.00  0.00           H  
ATOM     35  N   ASN A   3      11.536   8.434   3.083  1.00  0.00           N  
ATOM     36  CA  ASN A   3      10.965   9.275   2.030  1.00  0.00           C  
ATOM     37  C   ASN A   3      11.902   9.407   0.827  1.00  0.00           C  
ATOM     38  O   ASN A   3      11.631  10.128  -0.106  1.00  0.00           O  
ATOM     39  CB  ASN A   3      10.605  10.667   2.638  1.00  0.00           C  
ATOM     40  CG  ASN A   3       9.806  11.595   1.711  1.00  0.00           C  
ATOM     41  OD1 ASN A   3       8.579  11.523   1.659  1.00  0.00           O  
ATOM     42  ND2 ASN A   3      10.472  12.492   1.024  1.00  0.00           N  
ATOM     43  H   ASN A   3      12.476   8.554   3.347  1.00  0.00           H  
ATOM     44  HA  ASN A   3      10.050   8.809   1.699  1.00  0.00           H  
ATOM     45  HB2 ASN A   3      10.016  10.514   3.530  1.00  0.00           H  
ATOM     46  HB3 ASN A   3      11.521  11.167   2.915  1.00  0.00           H  
ATOM     47 HD21 ASN A   3      11.449  12.533   1.128  1.00  0.00           H  
ATOM     48 HD22 ASN A   3       9.982  13.090   0.419  1.00  0.00           H  
ATOM     49  N   THR A   4      12.963   8.663   0.809  1.00  0.00           N  
ATOM     50  CA  THR A   4      13.873   8.778  -0.297  1.00  0.00           C  
ATOM     51  C   THR A   4      13.620   7.647  -1.277  1.00  0.00           C  
ATOM     52  O   THR A   4      13.136   6.573  -0.890  1.00  0.00           O  
ATOM     53  CB  THR A   4      15.368   8.788   0.171  1.00  0.00           C  
ATOM     54  OG1 THR A   4      16.258   8.950  -0.948  1.00  0.00           O  
ATOM     55  CG2 THR A   4      15.724   7.516   0.919  1.00  0.00           C  
ATOM     56  H   THR A   4      13.141   8.025   1.528  1.00  0.00           H  
ATOM     57  HA  THR A   4      13.656   9.712  -0.794  1.00  0.00           H  
ATOM     58  HB  THR A   4      15.508   9.630   0.827  1.00  0.00           H  
ATOM     59  HG1 THR A   4      16.683   9.812  -0.821  1.00  0.00           H  
ATOM     60 HG21 THR A   4      15.077   7.410   1.778  1.00  0.00           H  
ATOM     61 HG22 THR A   4      16.754   7.558   1.242  1.00  0.00           H  
ATOM     62 HG23 THR A   4      15.580   6.674   0.256  1.00  0.00           H  
ATOM     63  N   ALA A   5      13.973   7.879  -2.516  1.00  0.00           N  
ATOM     64  CA  ALA A   5      13.786   6.955  -3.630  1.00  0.00           C  
ATOM     65  C   ALA A   5      14.579   5.683  -3.443  1.00  0.00           C  
ATOM     66  O   ALA A   5      14.360   4.699  -4.122  1.00  0.00           O  
ATOM     67  CB  ALA A   5      14.156   7.614  -4.931  1.00  0.00           C  
ATOM     68  H   ALA A   5      14.394   8.746  -2.699  1.00  0.00           H  
ATOM     69  HA  ALA A   5      12.736   6.703  -3.667  1.00  0.00           H  
ATOM     70  HB1 ALA A   5      13.584   8.520  -5.059  1.00  0.00           H  
ATOM     71  HB2 ALA A   5      13.958   6.935  -5.746  1.00  0.00           H  
ATOM     72  HB3 ALA A   5      15.208   7.851  -4.902  1.00  0.00           H  
ATOM     73  N   THR A   6      15.541   5.728  -2.579  1.00  0.00           N  
ATOM     74  CA  THR A   6      16.334   4.573  -2.290  1.00  0.00           C  
ATOM     75  C   THR A   6      15.646   3.689  -1.219  1.00  0.00           C  
ATOM     76  O   THR A   6      15.945   2.506  -1.084  1.00  0.00           O  
ATOM     77  CB  THR A   6      17.720   5.033  -1.796  1.00  0.00           C  
ATOM     78  OG1 THR A   6      18.319   5.879  -2.793  1.00  0.00           O  
ATOM     79  CG2 THR A   6      18.629   3.854  -1.509  1.00  0.00           C  
ATOM     80  H   THR A   6      15.736   6.577  -2.122  1.00  0.00           H  
ATOM     81  HA  THR A   6      16.463   4.009  -3.200  1.00  0.00           H  
ATOM     82  HB  THR A   6      17.581   5.611  -0.894  1.00  0.00           H  
ATOM     83  HG1 THR A   6      18.379   5.357  -3.608  1.00  0.00           H  
ATOM     84 HG21 THR A   6      18.144   3.279  -0.731  1.00  0.00           H  
ATOM     85 HG22 THR A   6      19.590   4.202  -1.163  1.00  0.00           H  
ATOM     86 HG23 THR A   6      18.737   3.244  -2.393  1.00  0.00           H  
ATOM     87  N   CYS A   7      14.664   4.237  -0.545  1.00  0.00           N  
ATOM     88  CA  CYS A   7      14.122   3.584   0.627  1.00  0.00           C  
ATOM     89  C   CYS A   7      12.638   3.390   0.545  1.00  0.00           C  
ATOM     90  O   CYS A   7      12.138   2.303   0.770  1.00  0.00           O  
ATOM     91  CB  CYS A   7      14.394   4.447   1.790  1.00  0.00           C  
ATOM     92  SG  CYS A   7      14.067   3.674   3.400  1.00  0.00           S  
ATOM     93  H   CYS A   7      14.279   5.086  -0.854  1.00  0.00           H  
ATOM     94  HA  CYS A   7      14.624   2.644   0.789  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      15.358   4.897   1.668  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      13.718   5.277   1.671  1.00  0.00           H  
ATOM     97  N   ALA A   8      11.920   4.449   0.211  1.00  0.00           N  
ATOM     98  CA  ALA A   8      10.477   4.406   0.163  1.00  0.00           C  
ATOM     99  C   ALA A   8      10.036   3.465  -0.918  1.00  0.00           C  
ATOM    100  O   ALA A   8       8.980   2.869  -0.848  1.00  0.00           O  
ATOM    101  CB  ALA A   8       9.927   5.782  -0.060  1.00  0.00           C  
ATOM    102  H   ALA A   8      12.361   5.296  -0.028  1.00  0.00           H  
ATOM    103  HA  ALA A   8      10.123   4.040   1.115  1.00  0.00           H  
ATOM    104  HB1 ALA A   8      10.236   6.413   0.759  1.00  0.00           H  
ATOM    105  HB2 ALA A   8       8.849   5.732  -0.101  1.00  0.00           H  
ATOM    106  HB3 ALA A   8      10.322   6.176  -0.986  1.00  0.00           H  
ATOM    107  N   THR A   9      10.897   3.291  -1.880  1.00  0.00           N  
ATOM    108  CA  THR A   9      10.649   2.366  -2.973  1.00  0.00           C  
ATOM    109  C   THR A   9      10.663   0.929  -2.465  1.00  0.00           C  
ATOM    110  O   THR A   9       9.947   0.058  -2.947  1.00  0.00           O  
ATOM    111  CB  THR A   9      11.686   2.538  -4.050  1.00  0.00           C  
ATOM    112  OG1 THR A   9      12.975   2.602  -3.410  1.00  0.00           O  
ATOM    113  CG2 THR A   9      11.427   3.809  -4.845  1.00  0.00           C  
ATOM    114  H   THR A   9      11.758   3.767  -1.798  1.00  0.00           H  
ATOM    115  HA  THR A   9       9.675   2.586  -3.377  1.00  0.00           H  
ATOM    116  HB  THR A   9      11.617   1.678  -4.701  1.00  0.00           H  
ATOM    117  HG1 THR A   9      13.532   3.196  -3.934  1.00  0.00           H  
ATOM    118 HG21 THR A   9      11.463   4.655  -4.174  1.00  0.00           H  
ATOM    119 HG22 THR A   9      10.455   3.756  -5.311  1.00  0.00           H  
ATOM    120 HG23 THR A   9      12.189   3.921  -5.601  1.00  0.00           H  
ATOM    121  N   GLN A  10      11.477   0.718  -1.469  1.00  0.00           N  
ATOM    122  CA  GLN A  10      11.633  -0.562  -0.828  1.00  0.00           C  
ATOM    123  C   GLN A  10      10.422  -0.786   0.019  1.00  0.00           C  
ATOM    124  O   GLN A  10       9.905  -1.869   0.092  1.00  0.00           O  
ATOM    125  CB  GLN A  10      12.883  -0.610   0.056  1.00  0.00           C  
ATOM    126  CG  GLN A  10      14.145  -0.076  -0.591  1.00  0.00           C  
ATOM    127  CD  GLN A  10      14.464  -0.688  -1.932  1.00  0.00           C  
ATOM    128  OE1 GLN A  10      14.144  -1.843  -2.214  1.00  0.00           O  
ATOM    129  NE2 GLN A  10      15.062   0.094  -2.774  1.00  0.00           N  
ATOM    130  H   GLN A  10      11.960   1.504  -1.153  1.00  0.00           H  
ATOM    131  HA  GLN A  10      11.692  -1.325  -1.589  1.00  0.00           H  
ATOM    132  HB2 GLN A  10      12.697  -0.003   0.930  1.00  0.00           H  
ATOM    133  HB3 GLN A  10      13.059  -1.630   0.363  1.00  0.00           H  
ATOM    134  HG2 GLN A  10      14.032   0.988  -0.730  1.00  0.00           H  
ATOM    135  HG3 GLN A  10      14.974  -0.254   0.078  1.00  0.00           H  
ATOM    136 HE21 GLN A  10      15.245   1.007  -2.464  1.00  0.00           H  
ATOM    137 HE22 GLN A  10      15.319  -0.243  -3.659  1.00  0.00           H  
ATOM    138  N   ARG A  11       9.943   0.287   0.622  1.00  0.00           N  
ATOM    139  CA  ARG A  11       8.733   0.236   1.438  1.00  0.00           C  
ATOM    140  C   ARG A  11       7.562  -0.103   0.545  1.00  0.00           C  
ATOM    141  O   ARG A  11       6.659  -0.817   0.939  1.00  0.00           O  
ATOM    142  CB  ARG A  11       8.463   1.566   2.148  1.00  0.00           C  
ATOM    143  CG  ARG A  11       9.625   2.098   2.970  1.00  0.00           C  
ATOM    144  CD  ARG A  11      10.128   1.075   3.955  1.00  0.00           C  
ATOM    145  NE  ARG A  11       9.072   0.577   4.844  1.00  0.00           N  
ATOM    146  CZ  ARG A  11       8.903  -0.707   5.213  1.00  0.00           C  
ATOM    147  NH1 ARG A  11       9.768  -1.646   4.827  1.00  0.00           N  
ATOM    148  NH2 ARG A  11       7.873  -1.037   5.976  1.00  0.00           N  
ATOM    149  H   ARG A  11      10.447   1.125   0.521  1.00  0.00           H  
ATOM    150  HA  ARG A  11       8.856  -0.556   2.162  1.00  0.00           H  
ATOM    151  HB2 ARG A  11       8.208   2.305   1.403  1.00  0.00           H  
ATOM    152  HB3 ARG A  11       7.613   1.431   2.802  1.00  0.00           H  
ATOM    153  HG2 ARG A  11      10.437   2.342   2.301  1.00  0.00           H  
ATOM    154  HG3 ARG A  11       9.322   2.986   3.502  1.00  0.00           H  
ATOM    155  HD2 ARG A  11      10.536   0.264   3.373  1.00  0.00           H  
ATOM    156  HD3 ARG A  11      10.909   1.546   4.534  1.00  0.00           H  
ATOM    157  HE  ARG A  11       8.440   1.263   5.164  1.00  0.00           H  
ATOM    158 HH11 ARG A  11      10.566  -1.436   4.256  1.00  0.00           H  
ATOM    159 HH12 ARG A  11       9.662  -2.610   5.081  1.00  0.00           H  
ATOM    160 HH21 ARG A  11       7.220  -0.337   6.278  1.00  0.00           H  
ATOM    161 HH22 ARG A  11       7.685  -1.981   6.265  1.00  0.00           H  
ATOM    162  N   LEU A  12       7.601   0.424  -0.662  1.00  0.00           N  
ATOM    163  CA  LEU A  12       6.644   0.109  -1.689  1.00  0.00           C  
ATOM    164  C   LEU A  12       6.746  -1.362  -2.041  1.00  0.00           C  
ATOM    165  O   LEU A  12       5.745  -2.052  -2.165  1.00  0.00           O  
ATOM    166  CB  LEU A  12       6.978   0.938  -2.911  1.00  0.00           C  
ATOM    167  CG  LEU A  12       6.644   2.426  -2.869  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       7.033   3.084  -4.175  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       5.162   2.640  -2.597  1.00  0.00           C  
ATOM    170  H   LEU A  12       8.291   1.091  -0.872  1.00  0.00           H  
ATOM    171  HA  LEU A  12       5.649   0.354  -1.356  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       8.053   0.847  -2.938  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       6.672   0.492  -3.835  1.00  0.00           H  
ATOM    174  HG  LEU A  12       7.207   2.895  -2.075  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       6.408   2.699  -4.966  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       8.063   2.864  -4.408  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       6.902   4.152  -4.096  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       4.944   3.697  -2.633  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       4.913   2.261  -1.617  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       4.577   2.126  -3.346  1.00  0.00           H  
ATOM    181  N   ALA A  13       7.970  -1.844  -2.122  1.00  0.00           N  
ATOM    182  CA  ALA A  13       8.235  -3.220  -2.433  1.00  0.00           C  
ATOM    183  C   ALA A  13       7.727  -4.122  -1.310  1.00  0.00           C  
ATOM    184  O   ALA A  13       7.221  -5.197  -1.555  1.00  0.00           O  
ATOM    185  CB  ALA A  13       9.723  -3.432  -2.685  1.00  0.00           C  
ATOM    186  H   ALA A  13       8.724  -1.232  -1.980  1.00  0.00           H  
ATOM    187  HA  ALA A  13       7.697  -3.435  -3.344  1.00  0.00           H  
ATOM    188  HB1 ALA A  13      10.050  -2.781  -3.483  1.00  0.00           H  
ATOM    189  HB2 ALA A  13       9.916  -4.459  -2.955  1.00  0.00           H  
ATOM    190  HB3 ALA A  13      10.273  -3.192  -1.787  1.00  0.00           H  
ATOM    191  N   ASN A  14       7.815  -3.636  -0.087  1.00  0.00           N  
ATOM    192  CA  ASN A  14       7.366  -4.374   1.105  1.00  0.00           C  
ATOM    193  C   ASN A  14       5.874  -4.254   1.300  1.00  0.00           C  
ATOM    194  O   ASN A  14       5.290  -4.945   2.132  1.00  0.00           O  
ATOM    195  CB  ASN A  14       8.039  -3.891   2.396  1.00  0.00           C  
ATOM    196  CG  ASN A  14       9.522  -4.198   2.539  1.00  0.00           C  
ATOM    197  OD1 ASN A  14      10.018  -4.374   3.654  1.00  0.00           O  
ATOM    198  ND2 ASN A  14      10.233  -4.235   1.460  1.00  0.00           N  
ATOM    199  H   ASN A  14       8.199  -2.737   0.022  1.00  0.00           H  
ATOM    200  HA  ASN A  14       7.616  -5.413   0.958  1.00  0.00           H  
ATOM    201  HB2 ASN A  14       7.902  -2.825   2.480  1.00  0.00           H  
ATOM    202  HB3 ASN A  14       7.512  -4.383   3.199  1.00  0.00           H  
ATOM    203 HD21 ASN A  14       9.780  -4.063   0.607  1.00  0.00           H  
ATOM    204 HD22 ASN A  14      11.197  -4.400   1.527  1.00  0.00           H  
ATOM    205  N   PHE A  15       5.247  -3.419   0.524  1.00  0.00           N  
ATOM    206  CA  PHE A  15       3.870  -3.133   0.702  1.00  0.00           C  
ATOM    207  C   PHE A  15       3.085  -4.149  -0.061  1.00  0.00           C  
ATOM    208  O   PHE A  15       1.921  -4.426   0.239  1.00  0.00           O  
ATOM    209  CB  PHE A  15       3.599  -1.678   0.246  1.00  0.00           C  
ATOM    210  CG  PHE A  15       2.373  -1.470  -0.596  1.00  0.00           C  
ATOM    211  CD1 PHE A  15       2.475  -1.474  -1.975  1.00  0.00           C  
ATOM    212  CD2 PHE A  15       1.128  -1.287  -0.017  1.00  0.00           C  
ATOM    213  CE1 PHE A  15       1.364  -1.301  -2.762  1.00  0.00           C  
ATOM    214  CE2 PHE A  15       0.010  -1.111  -0.803  1.00  0.00           C  
ATOM    215  CZ  PHE A  15       0.129  -1.120  -2.181  1.00  0.00           C  
ATOM    216  H   PHE A  15       5.654  -3.011  -0.270  1.00  0.00           H  
ATOM    217  HA  PHE A  15       3.644  -3.220   1.754  1.00  0.00           H  
ATOM    218  HB2 PHE A  15       3.502  -1.053   1.122  1.00  0.00           H  
ATOM    219  HB3 PHE A  15       4.464  -1.353  -0.315  1.00  0.00           H  
ATOM    220  HD1 PHE A  15       3.449  -1.618  -2.423  1.00  0.00           H  
ATOM    221  HD2 PHE A  15       1.040  -1.283   1.058  1.00  0.00           H  
ATOM    222  HE1 PHE A  15       1.467  -1.311  -3.836  1.00  0.00           H  
ATOM    223  HE2 PHE A  15      -0.956  -0.971  -0.343  1.00  0.00           H  
ATOM    224  HZ  PHE A  15      -0.744  -0.984  -2.802  1.00  0.00           H  
ATOM    225  N   LEU A  16       3.744  -4.752  -1.011  1.00  0.00           N  
ATOM    226  CA  LEU A  16       3.122  -5.675  -1.832  1.00  0.00           C  
ATOM    227  C   LEU A  16       3.971  -6.954  -1.966  1.00  0.00           C  
ATOM    228  O   LEU A  16       3.739  -7.788  -2.832  1.00  0.00           O  
ATOM    229  CB  LEU A  16       2.882  -4.990  -3.163  1.00  0.00           C  
ATOM    230  CG  LEU A  16       3.868  -5.195  -4.338  1.00  0.00           C  
ATOM    231  CD1 LEU A  16       3.293  -4.597  -5.609  1.00  0.00           C  
ATOM    232  CD2 LEU A  16       5.204  -4.556  -4.053  1.00  0.00           C  
ATOM    233  H   LEU A  16       4.677  -4.534  -1.200  1.00  0.00           H  
ATOM    234  HA  LEU A  16       2.160  -5.884  -1.392  1.00  0.00           H  
ATOM    235  HB2 LEU A  16       1.880  -5.232  -3.405  1.00  0.00           H  
ATOM    236  HB3 LEU A  16       2.861  -3.933  -2.933  1.00  0.00           H  
ATOM    237  HG  LEU A  16       4.015  -6.253  -4.500  1.00  0.00           H  
ATOM    238 HD11 LEU A  16       3.125  -3.541  -5.465  1.00  0.00           H  
ATOM    239 HD12 LEU A  16       2.360  -5.084  -5.848  1.00  0.00           H  
ATOM    240 HD13 LEU A  16       3.990  -4.742  -6.421  1.00  0.00           H  
ATOM    241 HD21 LEU A  16       5.064  -3.496  -3.891  1.00  0.00           H  
ATOM    242 HD22 LEU A  16       5.849  -4.708  -4.905  1.00  0.00           H  
ATOM    243 HD23 LEU A  16       5.643  -5.004  -3.174  1.00  0.00           H  
ATOM    244  N   VAL A  17       4.895  -7.125  -1.045  1.00  0.00           N  
ATOM    245  CA  VAL A  17       5.895  -8.187  -1.141  1.00  0.00           C  
ATOM    246  C   VAL A  17       5.336  -9.593  -0.847  1.00  0.00           C  
ATOM    247  O   VAL A  17       5.391 -10.481  -1.684  1.00  0.00           O  
ATOM    248  CB  VAL A  17       7.166  -7.857  -0.299  1.00  0.00           C  
ATOM    249  CG1 VAL A  17       6.930  -7.822   1.210  1.00  0.00           C  
ATOM    250  CG2 VAL A  17       8.319  -8.736  -0.674  1.00  0.00           C  
ATOM    251  H   VAL A  17       4.891  -6.519  -0.277  1.00  0.00           H  
ATOM    252  HA  VAL A  17       6.185  -8.214  -2.177  1.00  0.00           H  
ATOM    253  HB  VAL A  17       7.432  -6.846  -0.573  1.00  0.00           H  
ATOM    254 HG11 VAL A  17       6.569  -8.782   1.549  1.00  0.00           H  
ATOM    255 HG12 VAL A  17       6.174  -7.082   1.433  1.00  0.00           H  
ATOM    256 HG13 VAL A  17       7.848  -7.577   1.723  1.00  0.00           H  
ATOM    257 HG21 VAL A  17       8.605  -8.532  -1.695  1.00  0.00           H  
ATOM    258 HG22 VAL A  17       8.025  -9.771  -0.594  1.00  0.00           H  
ATOM    259 HG23 VAL A  17       9.144  -8.515  -0.014  1.00  0.00           H  
ATOM    260  N   HIS A  18       4.815  -9.781   0.329  1.00  0.00           N  
ATOM    261  CA  HIS A  18       4.195 -11.049   0.724  1.00  0.00           C  
ATOM    262  C   HIS A  18       2.826 -10.729   1.178  1.00  0.00           C  
ATOM    263  O   HIS A  18       2.118 -11.541   1.783  1.00  0.00           O  
ATOM    264  CB  HIS A  18       4.970 -11.783   1.833  1.00  0.00           C  
ATOM    265  CG  HIS A  18       6.307 -12.295   1.421  1.00  0.00           C  
ATOM    266  ND1 HIS A  18       6.645 -13.629   1.386  1.00  0.00           N  
ATOM    267  CD2 HIS A  18       7.388 -11.632   1.043  1.00  0.00           C  
ATOM    268  CE1 HIS A  18       7.897 -13.747   0.993  1.00  0.00           C  
ATOM    269  NE2 HIS A  18       8.372 -12.541   0.778  1.00  0.00           N  
ATOM    270  H   HIS A  18       4.827  -9.028   0.959  1.00  0.00           H  
ATOM    271  HA  HIS A  18       4.126 -11.667  -0.160  1.00  0.00           H  
ATOM    272  HB2 HIS A  18       5.118 -11.117   2.669  1.00  0.00           H  
ATOM    273  HB3 HIS A  18       4.381 -12.628   2.149  1.00  0.00           H  
ATOM    274  HD1 HIS A  18       6.067 -14.386   1.637  1.00  0.00           H  
ATOM    275  HD2 HIS A  18       7.400 -10.555   0.961  1.00  0.00           H  
ATOM    276  HE1 HIS A  18       8.439 -14.673   0.866  1.00  0.00           H  
ATOM    277  HE2 HIS A  18       9.185 -12.335   0.262  1.00  0.00           H  
ATOM    278  N   SER A  19       2.428  -9.534   0.790  1.00  0.00           N  
ATOM    279  CA  SER A  19       1.158  -8.982   1.086  1.00  0.00           C  
ATOM    280  C   SER A  19       0.099  -9.675   0.243  1.00  0.00           C  
ATOM    281  O   SER A  19      -1.077  -9.460   0.419  1.00  0.00           O  
ATOM    282  CB  SER A  19       1.197  -7.515   0.754  1.00  0.00           C  
ATOM    283  OG  SER A  19       2.360  -6.914   1.317  1.00  0.00           O  
ATOM    284  H   SER A  19       3.041  -8.984   0.261  1.00  0.00           H  
ATOM    285  HA  SER A  19       0.989  -9.091   2.145  1.00  0.00           H  
ATOM    286  HB2 SER A  19       1.215  -7.398  -0.319  1.00  0.00           H  
ATOM    287  HB3 SER A  19       0.319  -7.035   1.163  1.00  0.00           H  
ATOM    288  HG  SER A  19       2.139  -5.975   1.396  1.00  0.00           H  
ATOM    289  N   SER A  20       0.572 -10.553  -0.642  1.00  0.00           N  
ATOM    290  CA  SER A  20      -0.190 -11.360  -1.567  1.00  0.00           C  
ATOM    291  C   SER A  20      -1.259 -12.163  -0.810  1.00  0.00           C  
ATOM    292  O   SER A  20      -2.320 -12.497  -1.338  1.00  0.00           O  
ATOM    293  CB  SER A  20       0.819 -12.289  -2.196  1.00  0.00           C  
ATOM    294  OG  SER A  20       2.056 -11.581  -2.346  1.00  0.00           O  
ATOM    295  H   SER A  20       1.538 -10.699  -0.710  1.00  0.00           H  
ATOM    296  HA  SER A  20      -0.624 -10.745  -2.340  1.00  0.00           H  
ATOM    297  HB2 SER A  20       0.968 -13.150  -1.561  1.00  0.00           H  
ATOM    298  HB3 SER A  20       0.473 -12.599  -3.170  1.00  0.00           H  
ATOM    299  HG  SER A  20       2.452 -11.823  -3.192  1.00  0.00           H  
ATOM    300  N   ASN A  21      -0.983 -12.379   0.450  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -1.858 -13.077   1.348  1.00  0.00           C  
ATOM    302  C   ASN A  21      -3.101 -12.249   1.663  1.00  0.00           C  
ATOM    303  O   ASN A  21      -4.206 -12.760   1.832  1.00  0.00           O  
ATOM    304  CB  ASN A  21      -1.123 -13.461   2.633  1.00  0.00           C  
ATOM    305  CG  ASN A  21      -0.164 -14.619   2.460  1.00  0.00           C  
ATOM    306  OD1 ASN A  21      -0.554 -15.787   2.574  1.00  0.00           O  
ATOM    307  ND2 ASN A  21       1.092 -14.322   2.223  1.00  0.00           N  
ATOM    308  H   ASN A  21      -0.131 -12.020   0.775  1.00  0.00           H  
ATOM    309  HA  ASN A  21      -2.150 -13.980   0.839  1.00  0.00           H  
ATOM    310  HB2 ASN A  21      -0.503 -12.608   2.866  1.00  0.00           H  
ATOM    311  HB3 ASN A  21      -1.819 -13.669   3.432  1.00  0.00           H  
ATOM    312 HD21 ASN A  21       1.370 -13.380   2.171  1.00  0.00           H  
ATOM    313 HD22 ASN A  21       1.724 -15.060   2.097  1.00  0.00           H  
ATOM    314  N   ASN A  22      -2.955 -10.981   1.663  1.00  0.00           N  
ATOM    315  CA  ASN A  22      -4.057 -10.109   1.983  1.00  0.00           C  
ATOM    316  C   ASN A  22      -4.449  -9.356   0.770  1.00  0.00           C  
ATOM    317  O   ASN A  22      -5.301  -8.493   0.762  1.00  0.00           O  
ATOM    318  CB  ASN A  22      -3.696  -9.288   3.189  1.00  0.00           C  
ATOM    319  CG  ASN A  22      -3.955 -10.097   4.452  1.00  0.00           C  
ATOM    320  OD1 ASN A  22      -4.989  -9.953   5.100  1.00  0.00           O  
ATOM    321  ND2 ASN A  22      -3.055 -10.994   4.761  1.00  0.00           N  
ATOM    322  H   ASN A  22      -2.094 -10.555   1.423  1.00  0.00           H  
ATOM    323  HA  ASN A  22      -4.889 -10.753   2.224  1.00  0.00           H  
ATOM    324  HB2 ASN A  22      -2.627  -9.186   3.092  1.00  0.00           H  
ATOM    325  HB3 ASN A  22      -4.174  -8.322   3.223  1.00  0.00           H  
ATOM    326 HD21 ASN A  22      -2.269 -11.051   4.177  1.00  0.00           H  
ATOM    327 HD22 ASN A  22      -3.203 -11.646   5.479  1.00  0.00           H  
ATOM    328  N   PHE A  23      -3.820  -9.780  -0.274  1.00  0.00           N  
ATOM    329  CA  PHE A  23      -4.060  -9.395  -1.613  1.00  0.00           C  
ATOM    330  C   PHE A  23      -4.897 -10.493  -2.262  1.00  0.00           C  
ATOM    331  O   PHE A  23      -5.295 -10.411  -3.420  1.00  0.00           O  
ATOM    332  CB  PHE A  23      -2.707  -9.243  -2.275  1.00  0.00           C  
ATOM    333  CG  PHE A  23      -2.240  -7.836  -2.424  1.00  0.00           C  
ATOM    334  CD1 PHE A  23      -1.884  -7.116  -1.305  1.00  0.00           C  
ATOM    335  CD2 PHE A  23      -2.138  -7.234  -3.665  1.00  0.00           C  
ATOM    336  CE1 PHE A  23      -1.436  -5.829  -1.401  1.00  0.00           C  
ATOM    337  CE2 PHE A  23      -1.688  -5.929  -3.777  1.00  0.00           C  
ATOM    338  CZ  PHE A  23      -1.335  -5.224  -2.638  1.00  0.00           C  
ATOM    339  H   PHE A  23      -3.084 -10.407  -0.113  1.00  0.00           H  
ATOM    340  HA  PHE A  23      -4.585  -8.451  -1.633  1.00  0.00           H  
ATOM    341  HB2 PHE A  23      -2.067  -9.645  -1.500  1.00  0.00           H  
ATOM    342  HB3 PHE A  23      -2.513  -9.857  -3.134  1.00  0.00           H  
ATOM    343  HD1 PHE A  23      -1.967  -7.591  -0.337  1.00  0.00           H  
ATOM    344  HD2 PHE A  23      -2.416  -7.789  -4.549  1.00  0.00           H  
ATOM    345  HE1 PHE A  23      -1.169  -5.313  -0.492  1.00  0.00           H  
ATOM    346  HE2 PHE A  23      -1.613  -5.463  -4.748  1.00  0.00           H  
ATOM    347  HZ  PHE A  23      -0.982  -4.206  -2.719  1.00  0.00           H  
ATOM    348  N   GLY A  24      -5.125 -11.541  -1.484  1.00  0.00           N  
ATOM    349  CA  GLY A  24      -6.000 -12.600  -1.875  1.00  0.00           C  
ATOM    350  C   GLY A  24      -5.516 -13.962  -1.527  1.00  0.00           C  
ATOM    351  O   GLY A  24      -5.201 -14.769  -2.396  1.00  0.00           O  
ATOM    352  H   GLY A  24      -4.651 -11.577  -0.631  1.00  0.00           H  
ATOM    353  HA2 GLY A  24      -6.893 -12.467  -1.283  1.00  0.00           H  
ATOM    354  HA3 GLY A  24      -6.310 -12.581  -2.901  1.00  0.00           H  
ATOM    355  N   ALA A  25      -5.389 -14.187  -0.271  1.00  0.00           N  
ATOM    356  CA  ALA A  25      -5.190 -15.507   0.258  1.00  0.00           C  
ATOM    357  C   ALA A  25      -6.351 -15.763   1.144  1.00  0.00           C  
ATOM    358  O   ALA A  25      -7.000 -16.792   1.081  1.00  0.00           O  
ATOM    359  CB  ALA A  25      -3.901 -15.593   1.030  1.00  0.00           C  
ATOM    360  H   ALA A  25      -5.390 -13.432   0.353  1.00  0.00           H  
ATOM    361  HA  ALA A  25      -5.197 -16.216  -0.548  1.00  0.00           H  
ATOM    362  HB1 ALA A  25      -3.853 -14.749   1.716  1.00  0.00           H  
ATOM    363  HB2 ALA A  25      -3.086 -15.539   0.325  1.00  0.00           H  
ATOM    364  HB3 ALA A  25      -3.853 -16.514   1.588  1.00  0.00           H  
ATOM    365  N   ILE A  26      -6.624 -14.784   1.935  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -7.714 -14.792   2.809  1.00  0.00           C  
ATOM    367  C   ILE A  26      -8.921 -14.059   2.194  1.00  0.00           C  
ATOM    368  O   ILE A  26     -10.052 -14.528   2.309  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -7.318 -14.162   4.164  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -8.526 -14.036   5.051  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -6.651 -12.802   3.954  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -8.239 -13.508   6.441  1.00  0.00           C  
ATOM    373  H   ILE A  26      -6.016 -14.023   1.976  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -7.969 -15.824   2.982  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -6.600 -14.817   4.630  1.00  0.00           H  
ATOM    376 HG12 ILE A  26      -9.110 -13.315   4.502  1.00  0.00           H  
ATOM    377 HG13 ILE A  26      -9.058 -14.975   5.103  1.00  0.00           H  
ATOM    378 HG21 ILE A  26      -5.713 -12.939   3.437  1.00  0.00           H  
ATOM    379 HG22 ILE A  26      -6.491 -12.303   4.897  1.00  0.00           H  
ATOM    380 HG23 ILE A  26      -7.305 -12.213   3.326  1.00  0.00           H  
ATOM    381 HD11 ILE A  26      -7.545 -14.169   6.940  1.00  0.00           H  
ATOM    382 HD12 ILE A  26      -9.159 -13.462   7.002  1.00  0.00           H  
ATOM    383 HD13 ILE A  26      -7.809 -12.521   6.368  1.00  0.00           H  
ATOM    384  N   LEU A  27      -8.664 -12.940   1.485  1.00  0.00           N  
ATOM    385  CA  LEU A  27      -9.736 -12.097   0.956  1.00  0.00           C  
ATOM    386  C   LEU A  27     -10.555 -12.858  -0.022  1.00  0.00           C  
ATOM    387  O   LEU A  27     -11.786 -12.780  -0.017  1.00  0.00           O  
ATOM    388  CB  LEU A  27      -9.145 -10.790   0.338  1.00  0.00           C  
ATOM    389  CG  LEU A  27      -8.991 -10.592  -1.211  1.00  0.00           C  
ATOM    390  CD1 LEU A  27     -10.325 -10.407  -1.929  1.00  0.00           C  
ATOM    391  CD2 LEU A  27      -8.098  -9.397  -1.486  1.00  0.00           C  
ATOM    392  H   LEU A  27      -7.744 -12.654   1.319  1.00  0.00           H  
ATOM    393  HA  LEU A  27     -10.372 -11.826   1.787  1.00  0.00           H  
ATOM    394  HB2 LEU A  27      -9.675  -9.948   0.738  1.00  0.00           H  
ATOM    395  HB3 LEU A  27      -8.147 -10.775   0.741  1.00  0.00           H  
ATOM    396  HG  LEU A  27      -8.519 -11.460  -1.643  1.00  0.00           H  
ATOM    397 HD11 LEU A  27     -10.144 -10.247  -2.982  1.00  0.00           H  
ATOM    398 HD12 LEU A  27     -10.862  -9.569  -1.510  1.00  0.00           H  
ATOM    399 HD13 LEU A  27     -10.897 -11.316  -1.804  1.00  0.00           H  
ATOM    400 HD21 LEU A  27      -8.002  -9.255  -2.552  1.00  0.00           H  
ATOM    401 HD22 LEU A  27      -7.122  -9.577  -1.060  1.00  0.00           H  
ATOM    402 HD23 LEU A  27      -8.532  -8.514  -1.041  1.00  0.00           H  
ATOM    403  N   SER A  28      -9.861 -13.615  -0.833  1.00  0.00           N  
ATOM    404  CA  SER A  28     -10.464 -14.379  -1.884  1.00  0.00           C  
ATOM    405  C   SER A  28     -11.618 -15.287  -1.372  1.00  0.00           C  
ATOM    406  O   SER A  28     -12.590 -15.521  -2.083  1.00  0.00           O  
ATOM    407  CB  SER A  28      -9.402 -15.174  -2.593  1.00  0.00           C  
ATOM    408  OG  SER A  28      -8.338 -14.322  -2.974  1.00  0.00           O  
ATOM    409  H   SER A  28      -8.882 -13.607  -0.746  1.00  0.00           H  
ATOM    410  HA  SER A  28     -10.809 -13.600  -2.543  1.00  0.00           H  
ATOM    411  HB2 SER A  28      -9.023 -15.906  -1.899  1.00  0.00           H  
ATOM    412  HB3 SER A  28      -9.812 -15.656  -3.467  1.00  0.00           H  
ATOM    413  HG  SER A  28      -8.420 -14.130  -3.917  1.00  0.00           H  
ATOM    414  N   SER A  29     -11.470 -15.800  -0.138  1.00  0.00           N  
ATOM    415  CA  SER A  29     -12.501 -16.578   0.580  1.00  0.00           C  
ATOM    416  C   SER A  29     -12.794 -17.967  -0.026  1.00  0.00           C  
ATOM    417  O   SER A  29     -13.451 -18.807   0.618  1.00  0.00           O  
ATOM    418  CB  SER A  29     -13.775 -15.770   0.704  1.00  0.00           C  
ATOM    419  OG  SER A  29     -13.516 -14.495   1.310  1.00  0.00           O  
ATOM    420  H   SER A  29     -10.621 -15.649   0.331  1.00  0.00           H  
ATOM    421  HA  SER A  29     -12.117 -16.737   1.575  1.00  0.00           H  
ATOM    422  HB2 SER A  29     -14.139 -15.655  -0.305  1.00  0.00           H  
ATOM    423  HB3 SER A  29     -14.498 -16.318   1.290  1.00  0.00           H  
ATOM    424  HG  SER A  29     -13.032 -13.950   0.667  1.00  0.00           H  
ATOM    425  N   THR A  30     -12.273 -18.217  -1.209  1.00  0.00           N  
ATOM    426  CA  THR A  30     -12.496 -19.442  -1.939  1.00  0.00           C  
ATOM    427  C   THR A  30     -12.058 -20.671  -1.126  1.00  0.00           C  
ATOM    428  O   THR A  30     -12.754 -21.693  -1.086  1.00  0.00           O  
ATOM    429  CB  THR A  30     -11.801 -19.397  -3.350  1.00  0.00           C  
ATOM    430  OG1 THR A  30     -11.937 -20.642  -4.038  1.00  0.00           O  
ATOM    431  CG2 THR A  30     -10.329 -19.031  -3.244  1.00  0.00           C  
ATOM    432  H   THR A  30     -11.713 -17.524  -1.616  1.00  0.00           H  
ATOM    433  HA  THR A  30     -13.563 -19.501  -2.091  1.00  0.00           H  
ATOM    434  HB  THR A  30     -12.304 -18.640  -3.933  1.00  0.00           H  
ATOM    435  HG1 THR A  30     -12.084 -20.455  -4.974  1.00  0.00           H  
ATOM    436 HG21 THR A  30      -9.829 -19.769  -2.633  1.00  0.00           H  
ATOM    437 HG22 THR A  30     -10.236 -18.062  -2.774  1.00  0.00           H  
ATOM    438 HG23 THR A  30      -9.882 -19.009  -4.226  1.00  0.00           H  
ATOM    439  N   ASN A  31     -10.977 -20.525  -0.417  1.00  0.00           N  
ATOM    440  CA  ASN A  31     -10.416 -21.608   0.385  1.00  0.00           C  
ATOM    441  C   ASN A  31     -10.820 -21.470   1.845  1.00  0.00           C  
ATOM    442  O   ASN A  31     -10.836 -22.446   2.605  1.00  0.00           O  
ATOM    443  CB  ASN A  31      -8.884 -21.698   0.199  1.00  0.00           C  
ATOM    444  CG  ASN A  31      -8.201 -22.653   1.166  1.00  0.00           C  
ATOM    445  OD1 ASN A  31      -8.129 -23.858   0.937  1.00  0.00           O  
ATOM    446  ND2 ASN A  31      -7.653 -22.123   2.216  1.00  0.00           N  
ATOM    447  H   ASN A  31     -10.553 -19.638  -0.439  1.00  0.00           H  
ATOM    448  HA  ASN A  31     -10.867 -22.516   0.020  1.00  0.00           H  
ATOM    449  HB2 ASN A  31      -8.672 -22.035  -0.805  1.00  0.00           H  
ATOM    450  HB3 ASN A  31      -8.459 -20.714   0.330  1.00  0.00           H  
ATOM    451 HD21 ASN A  31      -7.709 -21.145   2.319  1.00  0.00           H  
ATOM    452 HD22 ASN A  31      -7.217 -22.715   2.862  1.00  0.00           H  
ATOM    453  N   VAL A  32     -11.219 -20.269   2.208  1.00  0.00           N  
ATOM    454  CA  VAL A  32     -11.664 -19.971   3.573  1.00  0.00           C  
ATOM    455  C   VAL A  32     -12.950 -20.739   3.852  1.00  0.00           C  
ATOM    456  O   VAL A  32     -13.181 -21.227   4.967  1.00  0.00           O  
ATOM    457  CB  VAL A  32     -11.921 -18.453   3.777  1.00  0.00           C  
ATOM    458  CG1 VAL A  32     -12.232 -18.126   5.225  1.00  0.00           C  
ATOM    459  CG2 VAL A  32     -10.747 -17.651   3.305  1.00  0.00           C  
ATOM    460  H   VAL A  32     -11.199 -19.577   1.518  1.00  0.00           H  
ATOM    461  HA  VAL A  32     -10.898 -20.305   4.258  1.00  0.00           H  
ATOM    462  HB  VAL A  32     -12.780 -18.180   3.182  1.00  0.00           H  
ATOM    463 HG11 VAL A  32     -11.403 -18.425   5.846  1.00  0.00           H  
ATOM    464 HG12 VAL A  32     -13.119 -18.663   5.525  1.00  0.00           H  
ATOM    465 HG13 VAL A  32     -12.401 -17.064   5.329  1.00  0.00           H  
ATOM    466 HG21 VAL A  32      -9.864 -17.926   3.861  1.00  0.00           H  
ATOM    467 HG22 VAL A  32     -10.961 -16.599   3.420  1.00  0.00           H  
ATOM    468 HG23 VAL A  32     -10.612 -17.891   2.262  1.00  0.00           H  
ATOM    469  N   GLY A  33     -13.763 -20.868   2.827  1.00  0.00           N  
ATOM    470  CA  GLY A  33     -14.979 -21.619   2.962  1.00  0.00           C  
ATOM    471  C   GLY A  33     -16.068 -21.169   2.023  1.00  0.00           C  
ATOM    472  O   GLY A  33     -17.145 -21.759   2.000  1.00  0.00           O  
ATOM    473  H   GLY A  33     -13.505 -20.444   1.982  1.00  0.00           H  
ATOM    474  HA2 GLY A  33     -14.766 -22.660   2.769  1.00  0.00           H  
ATOM    475  HA3 GLY A  33     -15.332 -21.519   3.978  1.00  0.00           H  
ATOM    476  N   SER A  34     -15.813 -20.149   1.227  1.00  0.00           N  
ATOM    477  CA  SER A  34     -16.852 -19.645   0.345  1.00  0.00           C  
ATOM    478  C   SER A  34     -16.948 -20.433  -0.971  1.00  0.00           C  
ATOM    479  O   SER A  34     -17.970 -20.389  -1.656  1.00  0.00           O  
ATOM    480  CB  SER A  34     -16.637 -18.159   0.084  1.00  0.00           C  
ATOM    481  OG  SER A  34     -16.560 -17.445   1.319  1.00  0.00           O  
ATOM    482  H   SER A  34     -14.943 -19.685   1.230  1.00  0.00           H  
ATOM    483  HA  SER A  34     -17.782 -19.761   0.879  1.00  0.00           H  
ATOM    484  HB2 SER A  34     -15.714 -18.020  -0.459  1.00  0.00           H  
ATOM    485  HB3 SER A  34     -17.462 -17.768  -0.495  1.00  0.00           H  
ATOM    486  HG  SER A  34     -16.952 -18.007   2.002  1.00  0.00           H  
ATOM    487  N   ASN A  35     -15.897 -21.161  -1.319  1.00  0.00           N  
ATOM    488  CA  ASN A  35     -15.882 -21.909  -2.582  1.00  0.00           C  
ATOM    489  C   ASN A  35     -15.311 -23.283  -2.370  1.00  0.00           C  
ATOM    490  O   ASN A  35     -14.795 -23.910  -3.303  1.00  0.00           O  
ATOM    491  CB  ASN A  35     -15.044 -21.180  -3.631  1.00  0.00           C  
ATOM    492  CG  ASN A  35     -15.605 -19.837  -4.039  1.00  0.00           C  
ATOM    493  OD1 ASN A  35     -15.330 -18.824  -3.400  1.00  0.00           O  
ATOM    494  ND2 ASN A  35     -16.333 -19.800  -5.121  1.00  0.00           N  
ATOM    495  H   ASN A  35     -15.104 -21.198  -0.743  1.00  0.00           H  
ATOM    496  HA  ASN A  35     -16.897 -21.993  -2.941  1.00  0.00           H  
ATOM    497  HB2 ASN A  35     -14.058 -21.025  -3.220  1.00  0.00           H  
ATOM    498  HB3 ASN A  35     -14.965 -21.807  -4.505  1.00  0.00           H  
ATOM    499 HD21 ASN A  35     -16.468 -20.639  -5.615  1.00  0.00           H  
ATOM    500 HD22 ASN A  35     -16.723 -18.946  -5.405  1.00  0.00           H  
ATOM    501  N   THR A  36     -15.414 -23.768  -1.164  1.00  0.00           N  
ATOM    502  CA  THR A  36     -14.907 -25.065  -0.836  1.00  0.00           C  
ATOM    503  C   THR A  36     -15.923 -26.131  -1.195  1.00  0.00           C  
ATOM    504  O   THR A  36     -16.827 -26.436  -0.416  1.00  0.00           O  
ATOM    505  CB  THR A  36     -14.544 -25.149   0.651  1.00  0.00           C  
ATOM    506  OG1 THR A  36     -15.642 -24.642   1.439  1.00  0.00           O  
ATOM    507  CG2 THR A  36     -13.289 -24.344   0.945  1.00  0.00           C  
ATOM    508  H   THR A  36     -15.878 -23.259  -0.466  1.00  0.00           H  
ATOM    509  HA  THR A  36     -14.012 -25.224  -1.418  1.00  0.00           H  
ATOM    510  HB  THR A  36     -14.374 -26.185   0.907  1.00  0.00           H  
ATOM    511  HG1 THR A  36     -16.459 -24.929   1.003  1.00  0.00           H  
ATOM    512 HG21 THR A  36     -13.452 -23.312   0.672  1.00  0.00           H  
ATOM    513 HG22 THR A  36     -12.460 -24.741   0.377  1.00  0.00           H  
ATOM    514 HG23 THR A  36     -13.064 -24.403   2.000  1.00  0.00           H  
HETATM  515  N   TYC A  37     -15.815 -26.638  -2.380  1.00  0.00           N  
HETATM  516  CA  TYC A  37     -16.723 -27.635  -2.857  1.00  0.00           C  
HETATM  517  C   TYC A  37     -16.003 -28.960  -3.002  1.00  0.00           C  
HETATM  518  O   TYC A  37     -15.947 -29.748  -2.054  1.00  0.00           O  
HETATM  519  CB  TYC A  37     -17.380 -27.182  -4.174  1.00  0.00           C  
HETATM  520  CG  TYC A  37     -18.168 -25.896  -4.039  1.00  0.00           C  
HETATM  521  CD1 TYC A  37     -17.788 -24.741  -4.708  1.00  0.00           C  
HETATM  522  CD2 TYC A  37     -19.279 -25.838  -3.219  1.00  0.00           C  
HETATM  523  CE1 TYC A  37     -18.505 -23.568  -4.560  1.00  0.00           C  
HETATM  524  CE2 TYC A  37     -19.998 -24.681  -3.069  1.00  0.00           C  
HETATM  525  OH  TYC A  37     -20.333 -22.388  -3.570  1.00  0.00           O  
HETATM  526  CZ  TYC A  37     -19.613 -23.549  -3.736  1.00  0.00           C  
HETATM  527  NXT TYC A  37     -15.422 -29.200  -4.150  1.00  0.00           N  
HETATM  528  H   TYC A  37     -15.079 -26.339  -2.959  1.00  0.00           H  
HETATM  529  HA  TYC A  37     -17.492 -27.749  -2.107  1.00  0.00           H  
HETATM  530  HB1 TYC A  37     -18.050 -27.949  -4.528  1.00  0.00           H  
HETATM  531  HB2 TYC A  37     -16.609 -27.015  -4.911  1.00  0.00           H  
HETATM  532  HD1 TYC A  37     -16.923 -24.766  -5.355  1.00  0.00           H  
HETATM  533  HD2 TYC A  37     -19.583 -26.726  -2.690  1.00  0.00           H  
HETATM  534  HE1 TYC A  37     -18.199 -22.676  -5.086  1.00  0.00           H  
HETATM  535  HE2 TYC A  37     -20.866 -24.664  -2.425  1.00  0.00           H  
HETATM  536  HH  TYC A  37     -20.545 -22.043  -4.447  1.00  0.00           H  
HETATM  537 HT21 TYC A  37     -15.481 -28.518  -4.852  1.00  0.00           H  
HETATM  538 HT22 TYC A  37     -14.957 -30.055  -4.265  1.00  0.00           H  
TER     539      TYC A  37                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1      10.782   4.516   9.127  1.00  0.00           N  
ATOM      2  CA  LYS A   1      10.096   5.227   8.052  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.094   6.028   7.260  1.00  0.00           C  
ATOM      4  O   LYS A   1      12.040   6.588   7.828  1.00  0.00           O  
ATOM      5  CB  LYS A   1       8.979   6.140   8.589  1.00  0.00           C  
ATOM      6  CG  LYS A   1       7.864   5.398   9.311  1.00  0.00           C  
ATOM      7  CD  LYS A   1       6.705   6.317   9.704  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.980   6.893   8.486  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       4.765   7.649   8.863  1.00  0.00           N  
ATOM     10  H1  LYS A   1      11.277   5.179   9.755  1.00  0.00           H  
ATOM     11  H2  LYS A   1      11.515   3.895   8.727  1.00  0.00           H  
ATOM     12  H3  LYS A   1      10.144   3.929   9.701  1.00  0.00           H  
ATOM     13  HA  LYS A   1       9.667   4.489   7.393  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       9.409   6.855   9.276  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       8.546   6.675   7.758  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       7.480   4.627   8.660  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       8.269   4.942  10.200  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       5.999   5.741  10.282  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       7.090   7.128  10.306  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.648   7.563   7.966  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       5.705   6.083   7.828  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       5.004   8.474   9.446  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       4.099   7.063   9.403  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       4.254   7.994   8.023  1.00  0.00           H  
ATOM     25  N   CYS A   2      10.910   6.077   5.968  1.00  0.00           N  
ATOM     26  CA  CYS A   2      11.809   6.781   5.093  1.00  0.00           C  
ATOM     27  C   CYS A   2      11.049   7.327   3.886  1.00  0.00           C  
ATOM     28  O   CYS A   2       9.937   6.866   3.593  1.00  0.00           O  
ATOM     29  CB  CYS A   2      12.971   5.871   4.691  1.00  0.00           C  
ATOM     30  SG  CYS A   2      12.503   4.228   4.081  1.00  0.00           S  
ATOM     31  H   CYS A   2      10.135   5.634   5.552  1.00  0.00           H  
ATOM     32  HA  CYS A   2      12.197   7.620   5.651  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      13.507   6.331   3.877  1.00  0.00           H  
ATOM     34  HB3 CYS A   2      13.633   5.735   5.533  1.00  0.00           H  
ATOM     35  N   ASN A   3      11.631   8.300   3.194  1.00  0.00           N  
ATOM     36  CA  ASN A   3      10.935   9.007   2.103  1.00  0.00           C  
ATOM     37  C   ASN A   3      11.826   9.282   0.922  1.00  0.00           C  
ATOM     38  O   ASN A   3      11.506  10.119   0.093  1.00  0.00           O  
ATOM     39  CB  ASN A   3      10.319  10.342   2.586  1.00  0.00           C  
ATOM     40  CG  ASN A   3       9.000  10.198   3.323  1.00  0.00           C  
ATOM     41  OD1 ASN A   3       8.684  10.985   4.216  1.00  0.00           O  
ATOM     42  ND2 ASN A   3       8.215   9.215   2.957  1.00  0.00           N  
ATOM     43  H   ASN A   3      12.559   8.550   3.404  1.00  0.00           H  
ATOM     44  HA  ASN A   3      10.129   8.373   1.771  1.00  0.00           H  
ATOM     45  HB2 ASN A   3      11.013  10.823   3.258  1.00  0.00           H  
ATOM     46  HB3 ASN A   3      10.165  10.981   1.729  1.00  0.00           H  
ATOM     47 HD21 ASN A   3       8.514   8.616   2.240  1.00  0.00           H  
ATOM     48 HD22 ASN A   3       7.341   9.123   3.396  1.00  0.00           H  
ATOM     49  N   THR A   4      12.906   8.573   0.807  1.00  0.00           N  
ATOM     50  CA  THR A   4      13.782   8.779  -0.317  1.00  0.00           C  
ATOM     51  C   THR A   4      13.520   7.706  -1.361  1.00  0.00           C  
ATOM     52  O   THR A   4      13.004   6.627  -1.038  1.00  0.00           O  
ATOM     53  CB  THR A   4      15.279   8.770   0.114  1.00  0.00           C  
ATOM     54  OG1 THR A   4      16.128   9.002  -1.009  1.00  0.00           O  
ATOM     55  CG2 THR A   4      15.655   7.452   0.744  1.00  0.00           C  
ATOM     56  H   THR A   4      13.136   7.915   1.492  1.00  0.00           H  
ATOM     57  HA  THR A   4      13.545   9.740  -0.747  1.00  0.00           H  
ATOM     58  HB  THR A   4      15.435   9.556   0.834  1.00  0.00           H  
ATOM     59  HG1 THR A   4      16.959   9.365  -0.673  1.00  0.00           H  
ATOM     60 HG21 THR A   4      16.666   7.491   1.121  1.00  0.00           H  
ATOM     61 HG22 THR A   4      15.571   6.678  -0.004  1.00  0.00           H  
ATOM     62 HG23 THR A   4      14.962   7.238   1.544  1.00  0.00           H  
ATOM     63  N   ALA A   5      13.903   7.982  -2.578  1.00  0.00           N  
ATOM     64  CA  ALA A   5      13.699   7.106  -3.724  1.00  0.00           C  
ATOM     65  C   ALA A   5      14.481   5.810  -3.577  1.00  0.00           C  
ATOM     66  O   ALA A   5      14.248   4.847  -4.282  1.00  0.00           O  
ATOM     67  CB  ALA A   5      14.060   7.813  -5.015  1.00  0.00           C  
ATOM     68  H   ALA A   5      14.372   8.835  -2.711  1.00  0.00           H  
ATOM     69  HA  ALA A   5      12.646   6.864  -3.751  1.00  0.00           H  
ATOM     70  HB1 ALA A   5      13.515   8.743  -5.085  1.00  0.00           H  
ATOM     71  HB2 ALA A   5      13.798   7.184  -5.853  1.00  0.00           H  
ATOM     72  HB3 ALA A   5      15.121   8.013  -5.030  1.00  0.00           H  
ATOM     73  N   THR A   6      15.447   5.823  -2.714  1.00  0.00           N  
ATOM     74  CA  THR A   6      16.231   4.650  -2.428  1.00  0.00           C  
ATOM     75  C   THR A   6      15.584   3.789  -1.290  1.00  0.00           C  
ATOM     76  O   THR A   6      15.929   2.618  -1.096  1.00  0.00           O  
ATOM     77  CB  THR A   6      17.659   5.108  -2.041  1.00  0.00           C  
ATOM     78  OG1 THR A   6      18.236   5.808  -3.153  1.00  0.00           O  
ATOM     79  CG2 THR A   6      18.555   3.947  -1.638  1.00  0.00           C  
ATOM     80  H   THR A   6      15.661   6.671  -2.263  1.00  0.00           H  
ATOM     81  HA  THR A   6      16.296   4.060  -3.330  1.00  0.00           H  
ATOM     82  HB  THR A   6      17.569   5.804  -1.219  1.00  0.00           H  
ATOM     83  HG1 THR A   6      17.764   5.521  -3.947  1.00  0.00           H  
ATOM     84 HG21 THR A   6      19.539   4.311  -1.384  1.00  0.00           H  
ATOM     85 HG22 THR A   6      18.611   3.230  -2.444  1.00  0.00           H  
ATOM     86 HG23 THR A   6      18.103   3.487  -0.769  1.00  0.00           H  
ATOM     87  N   CYS A   7      14.594   4.332  -0.611  1.00  0.00           N  
ATOM     88  CA  CYS A   7      14.085   3.656   0.573  1.00  0.00           C  
ATOM     89  C   CYS A   7      12.597   3.478   0.542  1.00  0.00           C  
ATOM     90  O   CYS A   7      12.089   2.405   0.828  1.00  0.00           O  
ATOM     91  CB  CYS A   7      14.430   4.447   1.773  1.00  0.00           C  
ATOM     92  SG  CYS A   7      14.253   3.540   3.344  1.00  0.00           S  
ATOM     93  H   CYS A   7      14.193   5.172  -0.925  1.00  0.00           H  
ATOM     94  HA  CYS A   7      14.560   2.692   0.659  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      15.380   4.917   1.601  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      13.730   5.266   1.777  1.00  0.00           H  
ATOM     97  N   ALA A   8      11.886   4.519   0.172  1.00  0.00           N  
ATOM     98  CA  ALA A   8      10.447   4.476   0.139  1.00  0.00           C  
ATOM     99  C   ALA A   8       9.999   3.493  -0.926  1.00  0.00           C  
ATOM    100  O   ALA A   8       8.911   2.936  -0.871  1.00  0.00           O  
ATOM    101  CB  ALA A   8       9.897   5.859  -0.110  1.00  0.00           C  
ATOM    102  H   ALA A   8      12.324   5.355  -0.107  1.00  0.00           H  
ATOM    103  HA  ALA A   8      10.111   4.134   1.106  1.00  0.00           H  
ATOM    104  HB1 ALA A   8       8.819   5.818  -0.096  1.00  0.00           H  
ATOM    105  HB2 ALA A   8      10.257   6.224  -1.061  1.00  0.00           H  
ATOM    106  HB3 ALA A   8      10.243   6.510   0.680  1.00  0.00           H  
ATOM    107  N   THR A   9      10.885   3.262  -1.863  1.00  0.00           N  
ATOM    108  CA  THR A   9      10.684   2.296  -2.926  1.00  0.00           C  
ATOM    109  C   THR A   9      10.702   0.876  -2.375  1.00  0.00           C  
ATOM    110  O   THR A   9      10.046  -0.027  -2.870  1.00  0.00           O  
ATOM    111  CB  THR A   9      11.761   2.458  -3.958  1.00  0.00           C  
ATOM    112  OG1 THR A   9      13.007   2.660  -3.262  1.00  0.00           O  
ATOM    113  CG2 THR A   9      11.459   3.643  -4.852  1.00  0.00           C  
ATOM    114  H   THR A   9      11.756   3.719  -1.789  1.00  0.00           H  
ATOM    115  HA  THR A   9       9.727   2.491  -3.383  1.00  0.00           H  
ATOM    116  HB  THR A   9      11.803   1.554  -4.548  1.00  0.00           H  
ATOM    117  HG1 THR A   9      13.667   2.917  -3.921  1.00  0.00           H  
ATOM    118 HG21 THR A   9      11.411   4.538  -4.249  1.00  0.00           H  
ATOM    119 HG22 THR A   9      10.513   3.490  -5.350  1.00  0.00           H  
ATOM    120 HG23 THR A   9      12.245   3.746  -5.585  1.00  0.00           H  
ATOM    121  N   GLN A  10      11.475   0.710  -1.353  1.00  0.00           N  
ATOM    122  CA  GLN A  10      11.627  -0.551  -0.671  1.00  0.00           C  
ATOM    123  C   GLN A  10      10.399  -0.768   0.149  1.00  0.00           C  
ATOM    124  O   GLN A  10       9.919  -1.871   0.295  1.00  0.00           O  
ATOM    125  CB  GLN A  10      12.878  -0.556   0.203  1.00  0.00           C  
ATOM    126  CG  GLN A  10      14.121  -0.098  -0.531  1.00  0.00           C  
ATOM    127  CD  GLN A  10      14.386  -0.869  -1.799  1.00  0.00           C  
ATOM    128  OE1 GLN A  10      14.077  -2.052  -1.907  1.00  0.00           O  
ATOM    129  NE2 GLN A  10      14.892  -0.195  -2.775  1.00  0.00           N  
ATOM    130  H   GLN A  10      11.927   1.510  -1.030  1.00  0.00           H  
ATOM    131  HA  GLN A  10      11.696  -1.329  -1.417  1.00  0.00           H  
ATOM    132  HB2 GLN A  10      12.716   0.122   1.029  1.00  0.00           H  
ATOM    133  HB3 GLN A  10      13.048  -1.554   0.580  1.00  0.00           H  
ATOM    134  HG2 GLN A  10      14.011   0.946  -0.787  1.00  0.00           H  
ATOM    135  HG3 GLN A  10      14.967  -0.217   0.128  1.00  0.00           H  
ATOM    136 HE21 GLN A  10      15.055   0.759  -2.618  1.00  0.00           H  
ATOM    137 HE22 GLN A  10      15.091  -0.653  -3.620  1.00  0.00           H  
ATOM    138  N   ARG A  11       9.867   0.327   0.650  1.00  0.00           N  
ATOM    139  CA  ARG A  11       8.611   0.299   1.376  1.00  0.00           C  
ATOM    140  C   ARG A  11       7.512  -0.094   0.417  1.00  0.00           C  
ATOM    141  O   ARG A  11       6.615  -0.832   0.767  1.00  0.00           O  
ATOM    142  CB  ARG A  11       8.286   1.649   2.016  1.00  0.00           C  
ATOM    143  CG  ARG A  11       9.359   2.193   2.941  1.00  0.00           C  
ATOM    144  CD  ARG A  11       9.783   1.167   3.957  1.00  0.00           C  
ATOM    145  NE  ARG A  11       8.642   0.568   4.694  1.00  0.00           N  
ATOM    146  CZ  ARG A  11       8.599  -0.717   5.106  1.00  0.00           C  
ATOM    147  NH1 ARG A  11       9.651  -1.505   4.914  1.00  0.00           N  
ATOM    148  NH2 ARG A  11       7.513  -1.205   5.701  1.00  0.00           N  
ATOM    149  H   ARG A  11      10.373   1.161   0.537  1.00  0.00           H  
ATOM    150  HA  ARG A  11       8.684  -0.466   2.136  1.00  0.00           H  
ATOM    151  HB2 ARG A  11       8.131   2.369   1.226  1.00  0.00           H  
ATOM    152  HB3 ARG A  11       7.371   1.552   2.580  1.00  0.00           H  
ATOM    153  HG2 ARG A  11      10.222   2.450   2.344  1.00  0.00           H  
ATOM    154  HG3 ARG A  11       8.998   3.075   3.445  1.00  0.00           H  
ATOM    155  HD2 ARG A  11      10.301   0.405   3.396  1.00  0.00           H  
ATOM    156  HD3 ARG A  11      10.466   1.648   4.639  1.00  0.00           H  
ATOM    157  HE  ARG A  11       7.878   1.167   4.854  1.00  0.00           H  
ATOM    158 HH11 ARG A  11      10.490  -1.170   4.474  1.00  0.00           H  
ATOM    159 HH12 ARG A  11       9.659  -2.479   5.159  1.00  0.00           H  
ATOM    160 HH21 ARG A  11       6.695  -0.643   5.858  1.00  0.00           H  
ATOM    161 HH22 ARG A  11       7.466  -2.157   6.014  1.00  0.00           H  
ATOM    162  N   LEU A  12       7.633   0.381  -0.811  1.00  0.00           N  
ATOM    163  CA  LEU A  12       6.754   0.016  -1.888  1.00  0.00           C  
ATOM    164  C   LEU A  12       6.879  -1.468  -2.158  1.00  0.00           C  
ATOM    165  O   LEU A  12       5.896  -2.152  -2.370  1.00  0.00           O  
ATOM    166  CB  LEU A  12       7.142   0.795  -3.131  1.00  0.00           C  
ATOM    167  CG  LEU A  12       6.754   2.277  -3.189  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       7.173   2.883  -4.517  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       5.254   2.457  -2.982  1.00  0.00           C  
ATOM    170  H   LEU A  12       8.334   1.036  -1.013  1.00  0.00           H  
ATOM    171  HA  LEU A  12       5.737   0.257  -1.621  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       8.220   0.721  -3.123  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       6.857   0.286  -4.027  1.00  0.00           H  
ATOM    174  HG  LEU A  12       7.274   2.806  -2.402  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       6.915   3.932  -4.531  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       6.653   2.381  -5.318  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       8.236   2.772  -4.663  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       4.974   2.105  -2.000  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       4.716   1.894  -3.729  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       5.003   3.504  -3.073  1.00  0.00           H  
ATOM    181  N   ALA A  13       8.099  -1.962  -2.094  1.00  0.00           N  
ATOM    182  CA  ALA A  13       8.360  -3.366  -2.274  1.00  0.00           C  
ATOM    183  C   ALA A  13       7.722  -4.168  -1.132  1.00  0.00           C  
ATOM    184  O   ALA A  13       7.228  -5.265  -1.328  1.00  0.00           O  
ATOM    185  CB  ALA A  13       9.854  -3.637  -2.364  1.00  0.00           C  
ATOM    186  H   ALA A  13       8.846  -1.345  -1.939  1.00  0.00           H  
ATOM    187  HA  ALA A  13       7.900  -3.616  -3.218  1.00  0.00           H  
ATOM    188  HB1 ALA A  13      10.324  -3.353  -1.434  1.00  0.00           H  
ATOM    189  HB2 ALA A  13      10.275  -3.056  -3.170  1.00  0.00           H  
ATOM    190  HB3 ALA A  13      10.025  -4.686  -2.550  1.00  0.00           H  
ATOM    191  N   ASN A  14       7.684  -3.573   0.045  1.00  0.00           N  
ATOM    192  CA  ASN A  14       7.095  -4.206   1.234  1.00  0.00           C  
ATOM    193  C   ASN A  14       5.590  -4.069   1.248  1.00  0.00           C  
ATOM    194  O   ASN A  14       4.909  -4.687   2.059  1.00  0.00           O  
ATOM    195  CB  ASN A  14       7.663  -3.665   2.560  1.00  0.00           C  
ATOM    196  CG  ASN A  14       9.101  -4.071   2.856  1.00  0.00           C  
ATOM    197  OD1 ASN A  14       9.492  -4.225   4.018  1.00  0.00           O  
ATOM    198  ND2 ASN A  14       9.893  -4.229   1.844  1.00  0.00           N  
ATOM    199  H   ASN A  14       8.063  -2.668   0.119  1.00  0.00           H  
ATOM    200  HA  ASN A  14       7.328  -5.258   1.165  1.00  0.00           H  
ATOM    201  HB2 ASN A  14       7.613  -2.588   2.542  1.00  0.00           H  
ATOM    202  HB3 ASN A  14       7.033  -4.037   3.354  1.00  0.00           H  
ATOM    203 HD21 ASN A  14       9.521  -4.081   0.949  1.00  0.00           H  
ATOM    204 HD22 ASN A  14      10.833  -4.460   1.997  1.00  0.00           H  
ATOM    205  N   PHE A  15       5.072  -3.302   0.326  1.00  0.00           N  
ATOM    206  CA  PHE A  15       3.683  -3.008   0.257  1.00  0.00           C  
ATOM    207  C   PHE A  15       3.031  -4.071  -0.584  1.00  0.00           C  
ATOM    208  O   PHE A  15       1.818  -4.257  -0.559  1.00  0.00           O  
ATOM    209  CB  PHE A  15       3.510  -1.578  -0.334  1.00  0.00           C  
ATOM    210  CG  PHE A  15       2.434  -1.421  -1.380  1.00  0.00           C  
ATOM    211  CD1 PHE A  15       1.143  -1.078  -1.032  1.00  0.00           C  
ATOM    212  CD2 PHE A  15       2.728  -1.637  -2.718  1.00  0.00           C  
ATOM    213  CE1 PHE A  15       0.168  -0.954  -1.999  1.00  0.00           C  
ATOM    214  CE2 PHE A  15       1.766  -1.516  -3.684  1.00  0.00           C  
ATOM    215  CZ  PHE A  15       0.479  -1.175  -3.328  1.00  0.00           C  
ATOM    216  H   PHE A  15       5.602  -2.957  -0.424  1.00  0.00           H  
ATOM    217  HA  PHE A  15       3.275  -3.031   1.256  1.00  0.00           H  
ATOM    218  HB2 PHE A  15       3.284  -0.891   0.468  1.00  0.00           H  
ATOM    219  HB3 PHE A  15       4.456  -1.297  -0.772  1.00  0.00           H  
ATOM    220  HD1 PHE A  15       0.899  -0.907   0.006  1.00  0.00           H  
ATOM    221  HD2 PHE A  15       3.737  -1.907  -2.994  1.00  0.00           H  
ATOM    222  HE1 PHE A  15      -0.837  -0.688  -1.716  1.00  0.00           H  
ATOM    223  HE2 PHE A  15       2.029  -1.700  -4.715  1.00  0.00           H  
ATOM    224  HZ  PHE A  15      -0.286  -1.079  -4.085  1.00  0.00           H  
ATOM    225  N   LEU A  16       3.854  -4.791  -1.309  1.00  0.00           N  
ATOM    226  CA  LEU A  16       3.393  -5.783  -2.164  1.00  0.00           C  
ATOM    227  C   LEU A  16       4.287  -7.045  -2.060  1.00  0.00           C  
ATOM    228  O   LEU A  16       4.363  -7.868  -2.971  1.00  0.00           O  
ATOM    229  CB  LEU A  16       3.360  -5.166  -3.557  1.00  0.00           C  
ATOM    230  CG  LEU A  16       4.503  -5.401  -4.581  1.00  0.00           C  
ATOM    231  CD1 LEU A  16       4.127  -4.784  -5.910  1.00  0.00           C  
ATOM    232  CD2 LEU A  16       5.801  -4.798  -4.121  1.00  0.00           C  
ATOM    233  H   LEU A  16       4.814  -4.623  -1.314  1.00  0.00           H  
ATOM    234  HA  LEU A  16       2.376  -6.000  -1.875  1.00  0.00           H  
ATOM    235  HB2 LEU A  16       2.411  -5.458  -3.925  1.00  0.00           H  
ATOM    236  HB3 LEU A  16       3.276  -4.101  -3.390  1.00  0.00           H  
ATOM    237  HG  LEU A  16       4.638  -6.464  -4.729  1.00  0.00           H  
ATOM    238 HD11 LEU A  16       4.928  -4.946  -6.615  1.00  0.00           H  
ATOM    239 HD12 LEU A  16       3.972  -3.722  -5.783  1.00  0.00           H  
ATOM    240 HD13 LEU A  16       3.221  -5.235  -6.285  1.00  0.00           H  
ATOM    241 HD21 LEU A  16       6.572  -4.991  -4.852  1.00  0.00           H  
ATOM    242 HD22 LEU A  16       6.077  -5.230  -3.169  1.00  0.00           H  
ATOM    243 HD23 LEU A  16       5.668  -3.732  -4.009  1.00  0.00           H  
ATOM    244  N   VAL A  17       4.897  -7.219  -0.898  1.00  0.00           N  
ATOM    245  CA  VAL A  17       5.869  -8.285  -0.704  1.00  0.00           C  
ATOM    246  C   VAL A  17       5.210  -9.574  -0.227  1.00  0.00           C  
ATOM    247  O   VAL A  17       5.487 -10.660  -0.745  1.00  0.00           O  
ATOM    248  CB  VAL A  17       7.043  -7.852   0.247  1.00  0.00           C  
ATOM    249  CG1 VAL A  17       6.576  -7.536   1.654  1.00  0.00           C  
ATOM    250  CG2 VAL A  17       8.132  -8.885   0.283  1.00  0.00           C  
ATOM    251  H   VAL A  17       4.655  -6.633  -0.156  1.00  0.00           H  
ATOM    252  HA  VAL A  17       6.282  -8.492  -1.676  1.00  0.00           H  
ATOM    253  HB  VAL A  17       7.461  -6.944  -0.161  1.00  0.00           H  
ATOM    254 HG11 VAL A  17       7.406  -7.189   2.249  1.00  0.00           H  
ATOM    255 HG12 VAL A  17       6.186  -8.444   2.088  1.00  0.00           H  
ATOM    256 HG13 VAL A  17       5.796  -6.788   1.627  1.00  0.00           H  
ATOM    257 HG21 VAL A  17       8.927  -8.523   0.918  1.00  0.00           H  
ATOM    258 HG22 VAL A  17       8.494  -9.059  -0.718  1.00  0.00           H  
ATOM    259 HG23 VAL A  17       7.722  -9.793   0.697  1.00  0.00           H  
ATOM    260  N   HIS A  18       4.330  -9.439   0.722  1.00  0.00           N  
ATOM    261  CA  HIS A  18       3.638 -10.545   1.299  1.00  0.00           C  
ATOM    262  C   HIS A  18       2.221 -10.121   1.584  1.00  0.00           C  
ATOM    263  O   HIS A  18       1.466 -10.796   2.285  1.00  0.00           O  
ATOM    264  CB  HIS A  18       4.327 -10.979   2.596  1.00  0.00           C  
ATOM    265  CG  HIS A  18       4.182 -10.062   3.804  1.00  0.00           C  
ATOM    266  ND1 HIS A  18       3.897 -10.519   5.065  1.00  0.00           N  
ATOM    267  CD2 HIS A  18       4.311  -8.730   3.924  1.00  0.00           C  
ATOM    268  CE1 HIS A  18       3.859  -9.505   5.901  1.00  0.00           C  
ATOM    269  NE2 HIS A  18       4.109  -8.404   5.234  1.00  0.00           N  
ATOM    270  H   HIS A  18       4.127  -8.552   1.068  1.00  0.00           H  
ATOM    271  HA  HIS A  18       3.659 -11.360   0.597  1.00  0.00           H  
ATOM    272  HB2 HIS A  18       3.826 -11.890   2.837  1.00  0.00           H  
ATOM    273  HB3 HIS A  18       5.372 -11.167   2.404  1.00  0.00           H  
ATOM    274  HD1 HIS A  18       3.728 -11.454   5.320  1.00  0.00           H  
ATOM    275  HD2 HIS A  18       4.507  -8.061   3.099  1.00  0.00           H  
ATOM    276  HE1 HIS A  18       3.657  -9.565   6.960  1.00  0.00           H  
ATOM    277  HE2 HIS A  18       3.712  -7.544   5.497  1.00  0.00           H  
ATOM    278  N   SER A  19       1.865  -9.032   0.989  1.00  0.00           N  
ATOM    279  CA  SER A  19       0.674  -8.366   1.282  1.00  0.00           C  
ATOM    280  C   SER A  19      -0.507  -9.102   0.781  1.00  0.00           C  
ATOM    281  O   SER A  19      -1.415  -9.248   1.501  1.00  0.00           O  
ATOM    282  CB  SER A  19       0.752  -6.980   0.748  1.00  0.00           C  
ATOM    283  OG  SER A  19       1.985  -6.405   1.164  1.00  0.00           O  
ATOM    284  H   SER A  19       2.398  -8.662   0.254  1.00  0.00           H  
ATOM    285  HA  SER A  19       0.566  -8.306   2.351  1.00  0.00           H  
ATOM    286  HB2 SER A  19       0.689  -7.008  -0.330  1.00  0.00           H  
ATOM    287  HB3 SER A  19      -0.065  -6.394   1.143  1.00  0.00           H  
ATOM    288  HG  SER A  19       1.814  -5.458   1.248  1.00  0.00           H  
ATOM    289  N   SER A  20      -0.423  -9.697  -0.377  1.00  0.00           N  
ATOM    290  CA  SER A  20      -1.550 -10.408  -1.011  1.00  0.00           C  
ATOM    291  C   SER A  20      -1.991 -11.669  -0.229  1.00  0.00           C  
ATOM    292  O   SER A  20      -2.852 -12.435  -0.675  1.00  0.00           O  
ATOM    293  CB  SER A  20      -1.188 -10.756  -2.443  1.00  0.00           C  
ATOM    294  OG  SER A  20      -0.879  -9.569  -3.175  1.00  0.00           O  
ATOM    295  H   SER A  20       0.437  -9.672  -0.838  1.00  0.00           H  
ATOM    296  HA  SER A  20      -2.386  -9.723  -1.029  1.00  0.00           H  
ATOM    297  HB2 SER A  20      -0.327 -11.408  -2.421  1.00  0.00           H  
ATOM    298  HB3 SER A  20      -2.017 -11.262  -2.916  1.00  0.00           H  
ATOM    299  HG  SER A  20      -1.598  -9.459  -3.814  1.00  0.00           H  
ATOM    300  N   ASN A  21      -1.412 -11.849   0.925  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -1.711 -12.923   1.817  1.00  0.00           C  
ATOM    302  C   ASN A  21      -1.960 -12.381   3.226  1.00  0.00           C  
ATOM    303  O   ASN A  21      -2.253 -13.134   4.147  1.00  0.00           O  
ATOM    304  CB  ASN A  21      -0.515 -13.861   1.882  1.00  0.00           C  
ATOM    305  CG  ASN A  21      -0.303 -14.709   0.642  1.00  0.00           C  
ATOM    306  OD1 ASN A  21      -0.878 -15.787   0.509  1.00  0.00           O  
ATOM    307  ND2 ASN A  21       0.546 -14.269  -0.247  1.00  0.00           N  
ATOM    308  H   ASN A  21      -0.724 -11.204   1.197  1.00  0.00           H  
ATOM    309  HA  ASN A  21      -2.562 -13.469   1.442  1.00  0.00           H  
ATOM    310  HB2 ASN A  21       0.338 -13.201   1.973  1.00  0.00           H  
ATOM    311  HB3 ASN A  21      -0.610 -14.486   2.757  1.00  0.00           H  
ATOM    312 HD21 ASN A  21       1.021 -13.423  -0.100  1.00  0.00           H  
ATOM    313 HD22 ASN A  21       0.690 -14.816  -1.049  1.00  0.00           H  
ATOM    314  N   ASN A  22      -1.849 -11.069   3.393  1.00  0.00           N  
ATOM    315  CA  ASN A  22      -1.834 -10.456   4.700  1.00  0.00           C  
ATOM    316  C   ASN A  22      -2.603  -9.189   4.815  1.00  0.00           C  
ATOM    317  O   ASN A  22      -3.138  -8.891   5.872  1.00  0.00           O  
ATOM    318  CB  ASN A  22      -0.434 -10.126   5.043  1.00  0.00           C  
ATOM    319  CG  ASN A  22       0.165 -11.090   6.012  1.00  0.00           C  
ATOM    320  OD1 ASN A  22       1.045 -10.744   6.793  1.00  0.00           O  
ATOM    321  ND2 ASN A  22      -0.308 -12.306   5.981  1.00  0.00           N  
ATOM    322  H   ASN A  22      -1.773 -10.460   2.633  1.00  0.00           H  
ATOM    323  HA  ASN A  22      -2.172 -11.160   5.437  1.00  0.00           H  
ATOM    324  HB2 ASN A  22       0.134 -10.129   4.122  1.00  0.00           H  
ATOM    325  HB3 ASN A  22      -0.519  -9.125   5.430  1.00  0.00           H  
ATOM    326 HD21 ASN A  22      -1.017 -12.547   5.342  1.00  0.00           H  
ATOM    327 HD22 ASN A  22       0.039 -12.970   6.599  1.00  0.00           H  
ATOM    328  N   PHE A  23      -2.601  -8.456   3.763  1.00  0.00           N  
ATOM    329  CA  PHE A  23      -3.196  -7.147   3.633  1.00  0.00           C  
ATOM    330  C   PHE A  23      -4.637  -7.051   4.169  1.00  0.00           C  
ATOM    331  O   PHE A  23      -5.626  -7.376   3.509  1.00  0.00           O  
ATOM    332  CB  PHE A  23      -3.021  -6.644   2.198  1.00  0.00           C  
ATOM    333  CG  PHE A  23      -3.624  -7.473   1.088  1.00  0.00           C  
ATOM    334  CD1 PHE A  23      -4.194  -8.711   1.332  1.00  0.00           C  
ATOM    335  CD2 PHE A  23      -3.585  -7.007  -0.195  1.00  0.00           C  
ATOM    336  CE1 PHE A  23      -4.717  -9.458   0.313  1.00  0.00           C  
ATOM    337  CE2 PHE A  23      -4.098  -7.742  -1.224  1.00  0.00           C  
ATOM    338  CZ  PHE A  23      -4.671  -8.972  -0.978  1.00  0.00           C  
ATOM    339  H   PHE A  23      -2.152  -8.809   2.970  1.00  0.00           H  
ATOM    340  HA  PHE A  23      -2.604  -6.507   4.268  1.00  0.00           H  
ATOM    341  HB2 PHE A  23      -3.391  -5.646   2.101  1.00  0.00           H  
ATOM    342  HB3 PHE A  23      -1.952  -6.645   2.024  1.00  0.00           H  
ATOM    343  HD1 PHE A  23      -4.165  -9.042   2.365  1.00  0.00           H  
ATOM    344  HD2 PHE A  23      -3.125  -6.047  -0.381  1.00  0.00           H  
ATOM    345  HE1 PHE A  23      -5.150 -10.422   0.528  1.00  0.00           H  
ATOM    346  HE2 PHE A  23      -4.037  -7.342  -2.222  1.00  0.00           H  
ATOM    347  HZ  PHE A  23      -5.079  -9.550  -1.794  1.00  0.00           H  
ATOM    348  N   GLY A  24      -4.702  -6.659   5.408  1.00  0.00           N  
ATOM    349  CA  GLY A  24      -5.938  -6.597   6.157  1.00  0.00           C  
ATOM    350  C   GLY A  24      -6.554  -7.960   6.368  1.00  0.00           C  
ATOM    351  O   GLY A  24      -7.728  -8.097   6.666  1.00  0.00           O  
ATOM    352  H   GLY A  24      -3.836  -6.405   5.798  1.00  0.00           H  
ATOM    353  HA2 GLY A  24      -5.618  -6.296   7.142  1.00  0.00           H  
ATOM    354  HA3 GLY A  24      -6.656  -5.872   5.823  1.00  0.00           H  
ATOM    355  N   ALA A  25      -5.731  -8.949   6.294  1.00  0.00           N  
ATOM    356  CA  ALA A  25      -6.109 -10.295   6.520  1.00  0.00           C  
ATOM    357  C   ALA A  25      -5.703 -10.604   7.907  1.00  0.00           C  
ATOM    358  O   ALA A  25      -6.413 -11.235   8.662  1.00  0.00           O  
ATOM    359  CB  ALA A  25      -5.426 -11.209   5.528  1.00  0.00           C  
ATOM    360  H   ALA A  25      -4.784  -8.775   6.095  1.00  0.00           H  
ATOM    361  HA  ALA A  25      -7.175 -10.366   6.425  1.00  0.00           H  
ATOM    362  HB1 ALA A  25      -4.356 -11.120   5.661  1.00  0.00           H  
ATOM    363  HB2 ALA A  25      -5.683 -10.877   4.534  1.00  0.00           H  
ATOM    364  HB3 ALA A  25      -5.734 -12.231   5.683  1.00  0.00           H  
ATOM    365  N   ILE A  26      -4.566 -10.086   8.243  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -4.058 -10.152   9.554  1.00  0.00           C  
ATOM    367  C   ILE A  26      -4.379  -8.834  10.273  1.00  0.00           C  
ATOM    368  O   ILE A  26      -4.835  -8.813  11.406  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -2.529 -10.460   9.562  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -1.956 -10.233  10.945  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -1.792  -9.612   8.526  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -0.481 -10.564  11.085  1.00  0.00           C  
ATOM    373  H   ILE A  26      -4.020  -9.652   7.560  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -4.596 -10.972   9.992  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -2.395 -11.498   9.293  1.00  0.00           H  
ATOM    376 HG12 ILE A  26      -2.093  -9.170  11.066  1.00  0.00           H  
ATOM    377 HG13 ILE A  26      -2.536 -10.757  11.689  1.00  0.00           H  
ATOM    378 HG21 ILE A  26      -2.004  -8.570   8.716  1.00  0.00           H  
ATOM    379 HG22 ILE A  26      -2.129  -9.864   7.529  1.00  0.00           H  
ATOM    380 HG23 ILE A  26      -0.729  -9.781   8.597  1.00  0.00           H  
ATOM    381 HD11 ILE A  26      -0.323 -11.605  10.848  1.00  0.00           H  
ATOM    382 HD12 ILE A  26      -0.160 -10.371  12.098  1.00  0.00           H  
ATOM    383 HD13 ILE A  26       0.090  -9.951  10.403  1.00  0.00           H  
ATOM    384  N   LEU A  27      -4.199  -7.748   9.542  1.00  0.00           N  
ATOM    385  CA  LEU A  27      -4.438  -6.392  10.012  1.00  0.00           C  
ATOM    386  C   LEU A  27      -5.904  -6.173  10.333  1.00  0.00           C  
ATOM    387  O   LEU A  27      -6.254  -5.598  11.361  1.00  0.00           O  
ATOM    388  CB  LEU A  27      -3.944  -5.441   8.901  1.00  0.00           C  
ATOM    389  CG  LEU A  27      -4.772  -4.193   8.515  1.00  0.00           C  
ATOM    390  CD1 LEU A  27      -4.863  -3.176   9.613  1.00  0.00           C  
ATOM    391  CD2 LEU A  27      -4.211  -3.566   7.261  1.00  0.00           C  
ATOM    392  H   LEU A  27      -3.864  -7.857   8.628  1.00  0.00           H  
ATOM    393  HA  LEU A  27      -3.837  -6.226  10.892  1.00  0.00           H  
ATOM    394  HB2 LEU A  27      -2.949  -5.114   9.148  1.00  0.00           H  
ATOM    395  HB3 LEU A  27      -3.879  -6.066   8.025  1.00  0.00           H  
ATOM    396  HG  LEU A  27      -5.781  -4.503   8.288  1.00  0.00           H  
ATOM    397 HD11 LEU A  27      -3.882  -2.801   9.857  1.00  0.00           H  
ATOM    398 HD12 LEU A  27      -5.324  -3.654  10.464  1.00  0.00           H  
ATOM    399 HD13 LEU A  27      -5.498  -2.385   9.244  1.00  0.00           H  
ATOM    400 HD21 LEU A  27      -4.802  -2.704   6.991  1.00  0.00           H  
ATOM    401 HD22 LEU A  27      -4.241  -4.289   6.459  1.00  0.00           H  
ATOM    402 HD23 LEU A  27      -3.189  -3.264   7.433  1.00  0.00           H  
ATOM    403  N   SER A  28      -6.739  -6.636   9.466  1.00  0.00           N  
ATOM    404  CA  SER A  28      -8.152  -6.406   9.606  1.00  0.00           C  
ATOM    405  C   SER A  28      -8.935  -7.689   9.852  1.00  0.00           C  
ATOM    406  O   SER A  28     -10.160  -7.681   9.967  1.00  0.00           O  
ATOM    407  CB  SER A  28      -8.647  -5.708   8.383  1.00  0.00           C  
ATOM    408  OG  SER A  28      -7.967  -4.474   8.200  1.00  0.00           O  
ATOM    409  H   SER A  28      -6.368  -7.114   8.698  1.00  0.00           H  
ATOM    410  HA  SER A  28      -8.255  -5.733  10.440  1.00  0.00           H  
ATOM    411  HB2 SER A  28      -8.477  -6.351   7.531  1.00  0.00           H  
ATOM    412  HB3 SER A  28      -9.699  -5.560   8.532  1.00  0.00           H  
ATOM    413  HG  SER A  28      -8.050  -3.988   9.030  1.00  0.00           H  
ATOM    414  N   SER A  29      -8.213  -8.775   9.867  1.00  0.00           N  
ATOM    415  CA  SER A  29      -8.728 -10.115  10.154  1.00  0.00           C  
ATOM    416  C   SER A  29      -9.637 -10.637   9.023  1.00  0.00           C  
ATOM    417  O   SER A  29     -10.369 -11.606   9.215  1.00  0.00           O  
ATOM    418  CB  SER A  29      -9.442 -10.137  11.521  1.00  0.00           C  
ATOM    419  OG  SER A  29      -8.590  -9.608  12.538  1.00  0.00           O  
ATOM    420  H   SER A  29      -7.268  -8.644   9.677  1.00  0.00           H  
ATOM    421  HA  SER A  29      -7.869 -10.767  10.205  1.00  0.00           H  
ATOM    422  HB2 SER A  29     -10.338  -9.535  11.465  1.00  0.00           H  
ATOM    423  HB3 SER A  29      -9.702 -11.153  11.773  1.00  0.00           H  
ATOM    424  HG  SER A  29      -9.154  -9.421  13.299  1.00  0.00           H  
ATOM    425  N   THR A  30      -9.550  -9.976   7.831  1.00  0.00           N  
ATOM    426  CA  THR A  30     -10.300 -10.282   6.573  1.00  0.00           C  
ATOM    427  C   THR A  30     -11.852 -10.336   6.721  1.00  0.00           C  
ATOM    428  O   THR A  30     -12.585 -10.513   5.745  1.00  0.00           O  
ATOM    429  CB  THR A  30      -9.698 -11.507   5.745  1.00  0.00           C  
ATOM    430  OG1 THR A  30     -10.398 -11.703   4.506  1.00  0.00           O  
ATOM    431  CG2 THR A  30      -9.689 -12.814   6.523  1.00  0.00           C  
ATOM    432  H   THR A  30      -8.931  -9.217   7.779  1.00  0.00           H  
ATOM    433  HA  THR A  30     -10.139  -9.387   5.987  1.00  0.00           H  
ATOM    434  HB  THR A  30      -8.683 -11.248   5.485  1.00  0.00           H  
ATOM    435  HG1 THR A  30     -11.217 -12.175   4.715  1.00  0.00           H  
ATOM    436 HG21 THR A  30     -10.699 -13.083   6.794  1.00  0.00           H  
ATOM    437 HG22 THR A  30      -9.107 -12.663   7.421  1.00  0.00           H  
ATOM    438 HG23 THR A  30      -9.241 -13.594   5.926  1.00  0.00           H  
ATOM    439  N   ASN A  31     -12.334 -10.104   7.907  1.00  0.00           N  
ATOM    440  CA  ASN A  31     -13.744 -10.111   8.193  1.00  0.00           C  
ATOM    441  C   ASN A  31     -14.068  -8.820   8.854  1.00  0.00           C  
ATOM    442  O   ASN A  31     -14.011  -8.675  10.083  1.00  0.00           O  
ATOM    443  CB  ASN A  31     -14.160 -11.309   9.059  1.00  0.00           C  
ATOM    444  CG  ASN A  31     -14.028 -12.647   8.342  1.00  0.00           C  
ATOM    445  OD1 ASN A  31     -14.196 -12.743   7.122  1.00  0.00           O  
ATOM    446  ND2 ASN A  31     -13.718 -13.679   9.075  1.00  0.00           N  
ATOM    447  H   ASN A  31     -11.717  -9.888   8.635  1.00  0.00           H  
ATOM    448  HA  ASN A  31     -14.262 -10.145   7.246  1.00  0.00           H  
ATOM    449  HB2 ASN A  31     -13.536 -11.335   9.939  1.00  0.00           H  
ATOM    450  HB3 ASN A  31     -15.189 -11.182   9.363  1.00  0.00           H  
ATOM    451 HD21 ASN A  31     -13.589 -13.534  10.036  1.00  0.00           H  
ATOM    452 HD22 ASN A  31     -13.631 -14.553   8.634  1.00  0.00           H  
ATOM    453  N   VAL A  32     -14.277  -7.854   8.023  1.00  0.00           N  
ATOM    454  CA  VAL A  32     -14.509  -6.493   8.422  1.00  0.00           C  
ATOM    455  C   VAL A  32     -15.954  -6.119   8.110  1.00  0.00           C  
ATOM    456  O   VAL A  32     -16.482  -5.108   8.575  1.00  0.00           O  
ATOM    457  CB  VAL A  32     -13.537  -5.568   7.630  1.00  0.00           C  
ATOM    458  CG1 VAL A  32     -13.660  -4.108   8.030  1.00  0.00           C  
ATOM    459  CG2 VAL A  32     -12.105  -6.036   7.792  1.00  0.00           C  
ATOM    460  H   VAL A  32     -14.266  -8.061   7.064  1.00  0.00           H  
ATOM    461  HA  VAL A  32     -14.304  -6.392   9.477  1.00  0.00           H  
ATOM    462  HB  VAL A  32     -13.795  -5.673   6.587  1.00  0.00           H  
ATOM    463 HG11 VAL A  32     -14.666  -3.764   7.837  1.00  0.00           H  
ATOM    464 HG12 VAL A  32     -12.962  -3.516   7.455  1.00  0.00           H  
ATOM    465 HG13 VAL A  32     -13.440  -4.001   9.080  1.00  0.00           H  
ATOM    466 HG21 VAL A  32     -12.017  -7.052   7.437  1.00  0.00           H  
ATOM    467 HG22 VAL A  32     -11.831  -5.994   8.835  1.00  0.00           H  
ATOM    468 HG23 VAL A  32     -11.453  -5.397   7.217  1.00  0.00           H  
ATOM    469  N   GLY A  33     -16.604  -6.969   7.355  1.00  0.00           N  
ATOM    470  CA  GLY A  33     -17.943  -6.683   6.930  1.00  0.00           C  
ATOM    471  C   GLY A  33     -17.971  -6.343   5.468  1.00  0.00           C  
ATOM    472  O   GLY A  33     -19.032  -6.230   4.863  1.00  0.00           O  
ATOM    473  H   GLY A  33     -16.186  -7.823   7.111  1.00  0.00           H  
ATOM    474  HA2 GLY A  33     -18.565  -7.548   7.109  1.00  0.00           H  
ATOM    475  HA3 GLY A  33     -18.322  -5.843   7.494  1.00  0.00           H  
ATOM    476  N   SER A  34     -16.783  -6.244   4.879  1.00  0.00           N  
ATOM    477  CA  SER A  34     -16.624  -5.942   3.463  1.00  0.00           C  
ATOM    478  C   SER A  34     -16.752  -7.229   2.650  1.00  0.00           C  
ATOM    479  O   SER A  34     -16.593  -7.255   1.435  1.00  0.00           O  
ATOM    480  CB  SER A  34     -15.265  -5.295   3.222  1.00  0.00           C  
ATOM    481  OG  SER A  34     -15.105  -4.139   4.032  1.00  0.00           O  
ATOM    482  H   SER A  34     -15.966  -6.375   5.406  1.00  0.00           H  
ATOM    483  HA  SER A  34     -17.406  -5.257   3.174  1.00  0.00           H  
ATOM    484  HB2 SER A  34     -14.479  -5.998   3.454  1.00  0.00           H  
ATOM    485  HB3 SER A  34     -15.197  -5.008   2.183  1.00  0.00           H  
ATOM    486  HG  SER A  34     -14.566  -3.521   3.522  1.00  0.00           H  
ATOM    487  N   ASN A  35     -17.093  -8.281   3.357  1.00  0.00           N  
ATOM    488  CA  ASN A  35     -17.321  -9.606   2.811  1.00  0.00           C  
ATOM    489  C   ASN A  35     -18.671  -9.624   2.098  1.00  0.00           C  
ATOM    490  O   ASN A  35     -19.052 -10.597   1.483  1.00  0.00           O  
ATOM    491  CB  ASN A  35     -17.347 -10.629   3.960  1.00  0.00           C  
ATOM    492  CG  ASN A  35     -16.133 -10.547   4.873  1.00  0.00           C  
ATOM    493  OD1 ASN A  35     -16.140  -9.799   5.859  1.00  0.00           O  
ATOM    494  ND2 ASN A  35     -15.092 -11.282   4.571  1.00  0.00           N  
ATOM    495  H   ASN A  35     -17.172  -8.147   4.324  1.00  0.00           H  
ATOM    496  HA  ASN A  35     -16.525  -9.857   2.126  1.00  0.00           H  
ATOM    497  HB2 ASN A  35     -18.220 -10.438   4.564  1.00  0.00           H  
ATOM    498  HB3 ASN A  35     -17.404 -11.623   3.545  1.00  0.00           H  
ATOM    499 HD21 ASN A  35     -15.124 -11.859   3.775  1.00  0.00           H  
ATOM    500 HD22 ASN A  35     -14.305 -11.245   5.162  1.00  0.00           H  
ATOM    501  N   THR A  36     -19.376  -8.515   2.196  1.00  0.00           N  
ATOM    502  CA  THR A  36     -20.684  -8.332   1.613  1.00  0.00           C  
ATOM    503  C   THR A  36     -20.587  -7.912   0.144  1.00  0.00           C  
ATOM    504  O   THR A  36     -21.584  -7.872  -0.590  1.00  0.00           O  
ATOM    505  CB  THR A  36     -21.436  -7.271   2.420  1.00  0.00           C  
ATOM    506  OG1 THR A  36     -20.538  -6.170   2.649  1.00  0.00           O  
ATOM    507  CG2 THR A  36     -21.913  -7.815   3.758  1.00  0.00           C  
ATOM    508  H   THR A  36     -19.008  -7.755   2.693  1.00  0.00           H  
ATOM    509  HA  THR A  36     -21.214  -9.262   1.678  1.00  0.00           H  
ATOM    510  HB  THR A  36     -22.277  -6.920   1.843  1.00  0.00           H  
ATOM    511  HG1 THR A  36     -20.279  -6.152   3.583  1.00  0.00           H  
ATOM    512 HG21 THR A  36     -22.407  -7.027   4.308  1.00  0.00           H  
ATOM    513 HG22 THR A  36     -21.068  -8.175   4.325  1.00  0.00           H  
ATOM    514 HG23 THR A  36     -22.608  -8.624   3.594  1.00  0.00           H  
HETATM  515  N   TYC A  37     -19.393  -7.621  -0.265  1.00  0.00           N  
HETATM  516  CA  TYC A  37     -19.120  -7.196  -1.621  1.00  0.00           C  
HETATM  517  C   TYC A  37     -18.989  -8.396  -2.540  1.00  0.00           C  
HETATM  518  O   TYC A  37     -19.940  -8.758  -3.242  1.00  0.00           O  
HETATM  519  CB  TYC A  37     -17.874  -6.298  -1.703  1.00  0.00           C  
HETATM  520  CG  TYC A  37     -18.048  -4.896  -1.146  1.00  0.00           C  
HETATM  521  CD1 TYC A  37     -18.326  -3.830  -1.995  1.00  0.00           C  
HETATM  522  CD2 TYC A  37     -17.924  -4.634   0.210  1.00  0.00           C  
HETATM  523  CE1 TYC A  37     -18.473  -2.547  -1.506  1.00  0.00           C  
HETATM  524  CE2 TYC A  37     -18.073  -3.355   0.707  1.00  0.00           C  
HETATM  525  OH  TYC A  37     -18.496  -1.026   0.342  1.00  0.00           O  
HETATM  526  CZ  TYC A  37     -18.347  -2.315  -0.155  1.00  0.00           C  
HETATM  527  NXT TYC A  37     -17.836  -9.022  -2.535  1.00  0.00           N  
HETATM  528  H   TYC A  37     -18.689  -7.743   0.404  1.00  0.00           H  
HETATM  529  HA  TYC A  37     -19.978  -6.628  -1.948  1.00  0.00           H  
HETATM  530  HB1 TYC A  37     -17.588  -6.210  -2.740  1.00  0.00           H  
HETATM  531  HB2 TYC A  37     -17.069  -6.764  -1.155  1.00  0.00           H  
HETATM  532  HD1 TYC A  37     -18.426  -4.016  -3.054  1.00  0.00           H  
HETATM  533  HD2 TYC A  37     -17.706  -5.451   0.883  1.00  0.00           H  
HETATM  534  HE1 TYC A  37     -18.689  -1.732  -2.182  1.00  0.00           H  
HETATM  535  HE2 TYC A  37     -17.973  -3.172   1.767  1.00  0.00           H  
HETATM  536  HH  TYC A  37     -19.220  -0.606  -0.145  1.00  0.00           H  
HETATM  537 HT21 TYC A  37     -17.129  -8.686  -1.944  1.00  0.00           H  
HETATM  538 HT22 TYC A  37     -17.722  -9.793  -3.129  1.00  0.00           H  
TER     539      TYC A  37                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1      11.144   5.338   9.532  1.00  0.00           N  
ATOM      2  CA  LYS A   1      10.499   5.511   8.228  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.500   6.129   7.272  1.00  0.00           C  
ATOM      4  O   LYS A   1      12.610   6.488   7.685  1.00  0.00           O  
ATOM      5  CB  LYS A   1       9.252   6.414   8.333  1.00  0.00           C  
ATOM      6  CG  LYS A   1       9.544   7.858   8.726  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.286   8.709   8.691  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.603  10.162   8.994  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.413  11.032   8.912  1.00  0.00           N  
ATOM     10  H1  LYS A   1      11.478   6.247   9.909  1.00  0.00           H  
ATOM     11  H2  LYS A   1      11.983   4.735   9.404  1.00  0.00           H  
ATOM     12  H3  LYS A   1      10.511   4.884  10.219  1.00  0.00           H  
ATOM     13  HA  LYS A   1      10.219   4.537   7.855  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       8.753   6.424   7.375  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       8.582   5.991   9.067  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       9.953   7.878   9.725  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      10.267   8.268   8.035  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.842   8.644   7.709  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       7.590   8.338   9.427  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       8.998  10.219   9.998  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       9.349  10.509   8.294  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.690  12.017   9.096  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       6.690  10.766   9.610  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       6.981  11.000   7.966  1.00  0.00           H  
ATOM     25  N   CYS A   2      11.130   6.262   6.018  1.00  0.00           N  
ATOM     26  CA  CYS A   2      12.003   6.848   5.040  1.00  0.00           C  
ATOM     27  C   CYS A   2      11.207   7.439   3.902  1.00  0.00           C  
ATOM     28  O   CYS A   2      10.051   7.072   3.698  1.00  0.00           O  
ATOM     29  CB  CYS A   2      13.027   5.839   4.562  1.00  0.00           C  
ATOM     30  SG  CYS A   2      12.355   4.239   4.063  1.00  0.00           S  
ATOM     31  H   CYS A   2      10.243   5.975   5.702  1.00  0.00           H  
ATOM     32  HA  CYS A   2      12.520   7.658   5.533  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      13.507   6.243   3.682  1.00  0.00           H  
ATOM     34  HB3 CYS A   2      13.761   5.670   5.336  1.00  0.00           H  
ATOM     35  N   ASN A   3      11.807   8.339   3.160  1.00  0.00           N  
ATOM     36  CA  ASN A   3      11.084   9.081   2.140  1.00  0.00           C  
ATOM     37  C   ASN A   3      11.953   9.367   0.916  1.00  0.00           C  
ATOM     38  O   ASN A   3      11.632  10.236   0.101  1.00  0.00           O  
ATOM     39  CB  ASN A   3      10.566  10.399   2.749  1.00  0.00           C  
ATOM     40  CG  ASN A   3      11.679  11.338   3.221  1.00  0.00           C  
ATOM     41  OD1 ASN A   3      12.166  11.226   4.345  1.00  0.00           O  
ATOM     42  ND2 ASN A   3      12.040  12.291   2.410  1.00  0.00           N  
ATOM     43  H   ASN A   3      12.758   8.531   3.312  1.00  0.00           H  
ATOM     44  HA  ASN A   3      10.232   8.490   1.845  1.00  0.00           H  
ATOM     45  HB2 ASN A   3       9.975  10.917   2.011  1.00  0.00           H  
ATOM     46  HB3 ASN A   3       9.936  10.161   3.594  1.00  0.00           H  
ATOM     47 HD21 ASN A   3      11.580  12.365   1.546  1.00  0.00           H  
ATOM     48 HD22 ASN A   3      12.755  12.900   2.692  1.00  0.00           H  
ATOM     49  N   THR A   4      13.026   8.636   0.771  1.00  0.00           N  
ATOM     50  CA  THR A   4      13.901   8.814  -0.371  1.00  0.00           C  
ATOM     51  C   THR A   4      13.622   7.720  -1.403  1.00  0.00           C  
ATOM     52  O   THR A   4      13.014   6.701  -1.077  1.00  0.00           O  
ATOM     53  CB  THR A   4      15.411   8.799   0.044  1.00  0.00           C  
ATOM     54  OG1 THR A   4      16.247   8.955  -1.108  1.00  0.00           O  
ATOM     55  CG2 THR A   4      15.779   7.500   0.735  1.00  0.00           C  
ATOM     56  H   THR A   4      13.232   7.948   1.435  1.00  0.00           H  
ATOM     57  HA  THR A   4      13.666   9.772  -0.814  1.00  0.00           H  
ATOM     58  HB  THR A   4      15.585   9.620   0.722  1.00  0.00           H  
ATOM     59  HG1 THR A   4      16.724   9.790  -1.038  1.00  0.00           H  
ATOM     60 HG21 THR A   4      15.157   7.364   1.606  1.00  0.00           H  
ATOM     61 HG22 THR A   4      16.816   7.533   1.033  1.00  0.00           H  
ATOM     62 HG23 THR A   4      15.623   6.678   0.053  1.00  0.00           H  
ATOM     63  N   ALA A   5      14.121   7.903  -2.604  1.00  0.00           N  
ATOM     64  CA  ALA A   5      13.929   6.971  -3.715  1.00  0.00           C  
ATOM     65  C   ALA A   5      14.672   5.678  -3.457  1.00  0.00           C  
ATOM     66  O   ALA A   5      14.427   4.667  -4.084  1.00  0.00           O  
ATOM     67  CB  ALA A   5      14.375   7.588  -5.024  1.00  0.00           C  
ATOM     68  H   ALA A   5      14.671   8.707  -2.722  1.00  0.00           H  
ATOM     69  HA  ALA A   5      12.872   6.751  -3.777  1.00  0.00           H  
ATOM     70  HB1 ALA A   5      14.188   6.897  -5.833  1.00  0.00           H  
ATOM     71  HB2 ALA A   5      15.430   7.814  -4.976  1.00  0.00           H  
ATOM     72  HB3 ALA A   5      13.819   8.498  -5.196  1.00  0.00           H  
ATOM     73  N   THR A   6      15.613   5.739  -2.562  1.00  0.00           N  
ATOM     74  CA  THR A   6      16.358   4.588  -2.164  1.00  0.00           C  
ATOM     75  C   THR A   6      15.551   3.745  -1.153  1.00  0.00           C  
ATOM     76  O   THR A   6      15.826   2.567  -0.957  1.00  0.00           O  
ATOM     77  CB  THR A   6      17.682   5.052  -1.511  1.00  0.00           C  
ATOM     78  OG1 THR A   6      18.370   5.938  -2.411  1.00  0.00           O  
ATOM     79  CG2 THR A   6      18.585   3.873  -1.168  1.00  0.00           C  
ATOM     80  H   THR A   6      15.836   6.607  -2.160  1.00  0.00           H  
ATOM     81  HA  THR A   6      16.597   3.995  -3.033  1.00  0.00           H  
ATOM     82  HB  THR A   6      17.440   5.595  -0.608  1.00  0.00           H  
ATOM     83  HG1 THR A   6      18.891   5.381  -3.007  1.00  0.00           H  
ATOM     84 HG21 THR A   6      18.783   3.295  -2.058  1.00  0.00           H  
ATOM     85 HG22 THR A   6      18.069   3.249  -0.452  1.00  0.00           H  
ATOM     86 HG23 THR A   6      19.511   4.228  -0.741  1.00  0.00           H  
ATOM     87  N   CYS A   7      14.511   4.317  -0.573  1.00  0.00           N  
ATOM     88  CA  CYS A   7      13.890   3.644   0.536  1.00  0.00           C  
ATOM     89  C   CYS A   7      12.388   3.578   0.459  1.00  0.00           C  
ATOM     90  O   CYS A   7      11.794   2.565   0.814  1.00  0.00           O  
ATOM     91  CB  CYS A   7      14.272   4.337   1.766  1.00  0.00           C  
ATOM     92  SG  CYS A   7      13.975   3.351   3.268  1.00  0.00           S  
ATOM     93  H   CYS A   7      14.169   5.171  -0.917  1.00  0.00           H  
ATOM     94  HA  CYS A   7      14.291   2.643   0.598  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      15.275   4.682   1.602  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      13.662   5.227   1.802  1.00  0.00           H  
ATOM     97  N   ALA A   8      11.757   4.638  -0.011  1.00  0.00           N  
ATOM     98  CA  ALA A   8      10.311   4.664  -0.129  1.00  0.00           C  
ATOM     99  C   ALA A   8       9.887   3.594  -1.101  1.00  0.00           C  
ATOM    100  O   ALA A   8       8.809   3.018  -0.999  1.00  0.00           O  
ATOM    101  CB  ALA A   8       9.845   6.020  -0.600  1.00  0.00           C  
ATOM    102  H   ALA A   8      12.253   5.436  -0.306  1.00  0.00           H  
ATOM    103  HA  ALA A   8       9.900   4.466   0.851  1.00  0.00           H  
ATOM    104  HB1 ALA A   8      10.161   6.760   0.120  1.00  0.00           H  
ATOM    105  HB2 ALA A   8       8.768   6.016  -0.675  1.00  0.00           H  
ATOM    106  HB3 ALA A   8      10.284   6.239  -1.563  1.00  0.00           H  
ATOM    107  N   THR A   9      10.795   3.303  -1.995  1.00  0.00           N  
ATOM    108  CA  THR A   9      10.626   2.283  -3.008  1.00  0.00           C  
ATOM    109  C   THR A   9      10.600   0.893  -2.386  1.00  0.00           C  
ATOM    110  O   THR A   9       9.922  -0.014  -2.851  1.00  0.00           O  
ATOM    111  CB  THR A   9      11.760   2.374  -3.981  1.00  0.00           C  
ATOM    112  OG1 THR A   9      12.966   2.533  -3.210  1.00  0.00           O  
ATOM    113  CG2 THR A   9      11.570   3.561  -4.903  1.00  0.00           C  
ATOM    114  H   THR A   9      11.666   3.764  -1.914  1.00  0.00           H  
ATOM    115  HA  THR A   9       9.701   2.465  -3.533  1.00  0.00           H  
ATOM    116  HB  THR A   9      11.762   1.457  -4.551  1.00  0.00           H  
ATOM    117  HG1 THR A   9      13.683   2.760  -3.822  1.00  0.00           H  
ATOM    118 HG21 THR A   9      12.405   3.620  -5.586  1.00  0.00           H  
ATOM    119 HG22 THR A   9      11.518   4.467  -4.318  1.00  0.00           H  
ATOM    120 HG23 THR A   9      10.656   3.437  -5.461  1.00  0.00           H  
ATOM    121  N   GLN A  10      11.348   0.760  -1.331  1.00  0.00           N  
ATOM    122  CA  GLN A  10      11.473  -0.473  -0.586  1.00  0.00           C  
ATOM    123  C   GLN A  10      10.222  -0.665   0.189  1.00  0.00           C  
ATOM    124  O   GLN A  10       9.715  -1.751   0.296  1.00  0.00           O  
ATOM    125  CB  GLN A  10      12.670  -0.422   0.364  1.00  0.00           C  
ATOM    126  CG  GLN A  10      13.953  -0.001  -0.311  1.00  0.00           C  
ATOM    127  CD  GLN A  10      14.346  -0.886  -1.466  1.00  0.00           C  
ATOM    128  OE1 GLN A  10      14.090  -2.092  -1.476  1.00  0.00           O  
ATOM    129  NE2 GLN A  10      14.898  -0.284  -2.468  1.00  0.00           N  
ATOM    130  H   GLN A  10      11.820   1.567  -1.054  1.00  0.00           H  
ATOM    131  HA  GLN A  10      11.599  -1.287  -1.283  1.00  0.00           H  
ATOM    132  HB2 GLN A  10      12.454   0.286   1.152  1.00  0.00           H  
ATOM    133  HB3 GLN A  10      12.817  -1.398   0.803  1.00  0.00           H  
ATOM    134  HG2 GLN A  10      13.828   1.003  -0.691  1.00  0.00           H  
ATOM    135  HG3 GLN A  10      14.748  -0.010   0.418  1.00  0.00           H  
ATOM    136 HE21 GLN A  10      15.001   0.691  -2.399  1.00  0.00           H  
ATOM    137 HE22 GLN A  10      15.191  -0.786  -3.255  1.00  0.00           H  
ATOM    138  N   ARG A  11       9.687   0.435   0.675  1.00  0.00           N  
ATOM    139  CA  ARG A  11       8.434   0.414   1.422  1.00  0.00           C  
ATOM    140  C   ARG A  11       7.341  -0.043   0.467  1.00  0.00           C  
ATOM    141  O   ARG A  11       6.498  -0.852   0.809  1.00  0.00           O  
ATOM    142  CB  ARG A  11       8.081   1.807   1.948  1.00  0.00           C  
ATOM    143  CG  ARG A  11       9.182   2.535   2.704  1.00  0.00           C  
ATOM    144  CD  ARG A  11       9.631   1.784   3.930  1.00  0.00           C  
ATOM    145  NE  ARG A  11       8.524   1.545   4.862  1.00  0.00           N  
ATOM    146  CZ  ARG A  11       8.633   1.011   6.085  1.00  0.00           C  
ATOM    147  NH1 ARG A  11       9.834   0.699   6.586  1.00  0.00           N  
ATOM    148  NH2 ARG A  11       7.534   0.818   6.804  1.00  0.00           N  
ATOM    149  H   ARG A  11      10.177   1.272   0.519  1.00  0.00           H  
ATOM    150  HA  ARG A  11       8.527  -0.296   2.230  1.00  0.00           H  
ATOM    151  HB2 ARG A  11       7.796   2.424   1.109  1.00  0.00           H  
ATOM    152  HB3 ARG A  11       7.230   1.709   2.605  1.00  0.00           H  
ATOM    153  HG2 ARG A  11      10.034   2.651   2.048  1.00  0.00           H  
ATOM    154  HG3 ARG A  11       8.822   3.510   2.996  1.00  0.00           H  
ATOM    155  HD2 ARG A  11      10.069   0.847   3.618  1.00  0.00           H  
ATOM    156  HD3 ARG A  11      10.377   2.400   4.410  1.00  0.00           H  
ATOM    157  HE  ARG A  11       7.631   1.797   4.531  1.00  0.00           H  
ATOM    158 HH11 ARG A  11      10.681   0.851   6.070  1.00  0.00           H  
ATOM    159 HH12 ARG A  11       9.965   0.309   7.502  1.00  0.00           H  
ATOM    160 HH21 ARG A  11       6.637   1.069   6.426  1.00  0.00           H  
ATOM    161 HH22 ARG A  11       7.536   0.430   7.730  1.00  0.00           H  
ATOM    162  N   LEU A  12       7.439   0.448  -0.760  1.00  0.00           N  
ATOM    163  CA  LEU A  12       6.568   0.078  -1.848  1.00  0.00           C  
ATOM    164  C   LEU A  12       6.717  -1.404  -2.156  1.00  0.00           C  
ATOM    165  O   LEU A  12       5.757  -2.084  -2.493  1.00  0.00           O  
ATOM    166  CB  LEU A  12       6.970   0.889  -3.073  1.00  0.00           C  
ATOM    167  CG  LEU A  12       6.600   2.381  -3.091  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       7.029   3.023  -4.392  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       5.112   2.573  -2.887  1.00  0.00           C  
ATOM    170  H   LEU A  12       8.123   1.126  -0.947  1.00  0.00           H  
ATOM    171  HA  LEU A  12       5.545   0.310  -1.597  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       8.047   0.808  -3.033  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       6.727   0.417  -4.002  1.00  0.00           H  
ATOM    174  HG  LEU A  12       7.120   2.882  -2.287  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       8.093   2.918  -4.531  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       6.776   4.073  -4.370  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       6.510   2.549  -5.212  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       4.831   2.194  -1.918  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       4.573   2.036  -3.655  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       4.872   3.624  -2.948  1.00  0.00           H  
ATOM    181  N   ALA A  13       7.925  -1.899  -2.033  1.00  0.00           N  
ATOM    182  CA  ALA A  13       8.197  -3.292  -2.257  1.00  0.00           C  
ATOM    183  C   ALA A  13       7.621  -4.139  -1.118  1.00  0.00           C  
ATOM    184  O   ALA A  13       7.129  -5.220  -1.333  1.00  0.00           O  
ATOM    185  CB  ALA A  13       9.690  -3.537  -2.419  1.00  0.00           C  
ATOM    186  H   ALA A  13       8.660  -1.292  -1.802  1.00  0.00           H  
ATOM    187  HA  ALA A  13       7.705  -3.525  -3.189  1.00  0.00           H  
ATOM    188  HB1 ALA A  13      10.195  -3.289  -1.497  1.00  0.00           H  
ATOM    189  HB2 ALA A  13      10.072  -2.919  -3.216  1.00  0.00           H  
ATOM    190  HB3 ALA A  13       9.862  -4.577  -2.654  1.00  0.00           H  
ATOM    191  N   ASN A  14       7.623  -3.582   0.082  1.00  0.00           N  
ATOM    192  CA  ASN A  14       7.139  -4.280   1.299  1.00  0.00           C  
ATOM    193  C   ASN A  14       5.630  -4.230   1.389  1.00  0.00           C  
ATOM    194  O   ASN A  14       5.011  -4.907   2.209  1.00  0.00           O  
ATOM    195  CB  ASN A  14       7.737  -3.686   2.594  1.00  0.00           C  
ATOM    196  CG  ASN A  14       9.237  -3.926   2.801  1.00  0.00           C  
ATOM    197  OD1 ASN A  14       9.722  -3.994   3.930  1.00  0.00           O  
ATOM    198  ND2 ASN A  14       9.981  -4.036   1.747  1.00  0.00           N  
ATOM    199  H   ASN A  14       7.948  -2.658   0.154  1.00  0.00           H  
ATOM    200  HA  ASN A  14       7.441  -5.314   1.221  1.00  0.00           H  
ATOM    201  HB2 ASN A  14       7.565  -2.621   2.589  1.00  0.00           H  
ATOM    202  HB3 ASN A  14       7.199  -4.123   3.423  1.00  0.00           H  
ATOM    203 HD21 ASN A  14       9.547  -3.964   0.870  1.00  0.00           H  
ATOM    204 HD22 ASN A  14      10.948  -4.154   1.840  1.00  0.00           H  
ATOM    205  N   PHE A  15       5.037  -3.467   0.521  1.00  0.00           N  
ATOM    206  CA  PHE A  15       3.632  -3.282   0.524  1.00  0.00           C  
ATOM    207  C   PHE A  15       3.006  -4.346  -0.351  1.00  0.00           C  
ATOM    208  O   PHE A  15       1.828  -4.653  -0.236  1.00  0.00           O  
ATOM    209  CB  PHE A  15       3.328  -1.826   0.061  1.00  0.00           C  
ATOM    210  CG  PHE A  15       2.274  -1.657  -0.996  1.00  0.00           C  
ATOM    211  CD1 PHE A  15       2.619  -1.741  -2.332  1.00  0.00           C  
ATOM    212  CD2 PHE A  15       0.954  -1.406  -0.661  1.00  0.00           C  
ATOM    213  CE1 PHE A  15       1.685  -1.584  -3.315  1.00  0.00           C  
ATOM    214  CE2 PHE A  15       0.001  -1.245  -1.645  1.00  0.00           C  
ATOM    215  CZ  PHE A  15       0.367  -1.334  -2.975  1.00  0.00           C  
ATOM    216  H   PHE A  15       5.534  -3.021  -0.196  1.00  0.00           H  
ATOM    217  HA  PHE A  15       3.282  -3.407   1.537  1.00  0.00           H  
ATOM    218  HB2 PHE A  15       3.009  -1.249   0.915  1.00  0.00           H  
ATOM    219  HB3 PHE A  15       4.247  -1.395  -0.311  1.00  0.00           H  
ATOM    220  HD1 PHE A  15       3.650  -1.938  -2.593  1.00  0.00           H  
ATOM    221  HD2 PHE A  15       0.673  -1.339   0.379  1.00  0.00           H  
ATOM    222  HE1 PHE A  15       1.999  -1.665  -4.344  1.00  0.00           H  
ATOM    223  HE2 PHE A  15      -1.027  -1.052  -1.377  1.00  0.00           H  
ATOM    224  HZ  PHE A  15      -0.377  -1.208  -3.748  1.00  0.00           H  
ATOM    225  N   LEU A  16       3.835  -4.950  -1.186  1.00  0.00           N  
ATOM    226  CA  LEU A  16       3.395  -5.900  -2.125  1.00  0.00           C  
ATOM    227  C   LEU A  16       4.319  -7.145  -2.143  1.00  0.00           C  
ATOM    228  O   LEU A  16       4.255  -7.990  -3.034  1.00  0.00           O  
ATOM    229  CB  LEU A  16       3.329  -5.179  -3.462  1.00  0.00           C  
ATOM    230  CG  LEU A  16       4.352  -5.487  -4.575  1.00  0.00           C  
ATOM    231  CD1 LEU A  16       3.896  -4.851  -5.875  1.00  0.00           C  
ATOM    232  CD2 LEU A  16       5.713  -4.942  -4.209  1.00  0.00           C  
ATOM    233  H   LEU A  16       4.783  -4.711  -1.198  1.00  0.00           H  
ATOM    234  HA  LEU A  16       2.386  -6.163  -1.853  1.00  0.00           H  
ATOM    235  HB2 LEU A  16       2.318  -5.279  -3.771  1.00  0.00           H  
ATOM    236  HB3 LEU A  16       3.426  -4.131  -3.209  1.00  0.00           H  
ATOM    237  HG  LEU A  16       4.429  -6.554  -4.717  1.00  0.00           H  
ATOM    238 HD11 LEU A  16       2.942  -5.266  -6.166  1.00  0.00           H  
ATOM    239 HD12 LEU A  16       4.626  -5.040  -6.649  1.00  0.00           H  
ATOM    240 HD13 LEU A  16       3.793  -3.786  -5.727  1.00  0.00           H  
ATOM    241 HD21 LEU A  16       6.415  -5.113  -5.010  1.00  0.00           H  
ATOM    242 HD22 LEU A  16       6.063  -5.421  -3.306  1.00  0.00           H  
ATOM    243 HD23 LEU A  16       5.616  -3.881  -4.029  1.00  0.00           H  
ATOM    244  N   VAL A  17       5.067  -7.302  -1.074  1.00  0.00           N  
ATOM    245  CA  VAL A  17       6.159  -8.278  -0.998  1.00  0.00           C  
ATOM    246  C   VAL A  17       5.635  -9.690  -0.829  1.00  0.00           C  
ATOM    247  O   VAL A  17       6.076 -10.620  -1.477  1.00  0.00           O  
ATOM    248  CB  VAL A  17       7.143  -7.904   0.151  1.00  0.00           C  
ATOM    249  CG1 VAL A  17       6.420  -7.799   1.489  1.00  0.00           C  
ATOM    250  CG2 VAL A  17       8.299  -8.882   0.236  1.00  0.00           C  
ATOM    251  H   VAL A  17       4.843  -6.776  -0.282  1.00  0.00           H  
ATOM    252  HA  VAL A  17       6.697  -8.230  -1.932  1.00  0.00           H  
ATOM    253  HB  VAL A  17       7.539  -6.927  -0.082  1.00  0.00           H  
ATOM    254 HG11 VAL A  17       7.112  -7.536   2.274  1.00  0.00           H  
ATOM    255 HG12 VAL A  17       5.943  -8.747   1.700  1.00  0.00           H  
ATOM    256 HG13 VAL A  17       5.634  -7.061   1.421  1.00  0.00           H  
ATOM    257 HG21 VAL A  17       8.961  -8.576   1.031  1.00  0.00           H  
ATOM    258 HG22 VAL A  17       8.834  -8.897  -0.702  1.00  0.00           H  
ATOM    259 HG23 VAL A  17       7.909  -9.867   0.452  1.00  0.00           H  
ATOM    260  N   HIS A  18       4.699  -9.816   0.033  1.00  0.00           N  
ATOM    261  CA  HIS A  18       4.046 -11.040   0.301  1.00  0.00           C  
ATOM    262  C   HIS A  18       2.604 -10.713   0.405  1.00  0.00           C  
ATOM    263  O   HIS A  18       1.811 -11.413   1.000  1.00  0.00           O  
ATOM    264  CB  HIS A  18       4.574 -11.669   1.604  1.00  0.00           C  
ATOM    265  CG  HIS A  18       4.316 -10.945   2.928  1.00  0.00           C  
ATOM    266  ND1 HIS A  18       4.337 -11.592   4.140  1.00  0.00           N  
ATOM    267  CD2 HIS A  18       4.081  -9.646   3.218  1.00  0.00           C  
ATOM    268  CE1 HIS A  18       4.129 -10.727   5.104  1.00  0.00           C  
ATOM    269  NE2 HIS A  18       3.970  -9.542   4.571  1.00  0.00           N  
ATOM    270  H   HIS A  18       4.416  -9.034   0.545  1.00  0.00           H  
ATOM    271  HA  HIS A  18       4.214 -11.711  -0.527  1.00  0.00           H  
ATOM    272  HB2 HIS A  18       3.999 -12.567   1.659  1.00  0.00           H  
ATOM    273  HB3 HIS A  18       5.625 -11.896   1.506  1.00  0.00           H  
ATOM    274  HD1 HIS A  18       4.471 -12.554   4.288  1.00  0.00           H  
ATOM    275  HD2 HIS A  18       3.999  -8.844   2.498  1.00  0.00           H  
ATOM    276  HE1 HIS A  18       4.093 -10.954   6.160  1.00  0.00           H  
ATOM    277  HE2 HIS A  18       3.514  -8.795   5.026  1.00  0.00           H  
ATOM    278  N   SER A  19       2.287  -9.626  -0.208  1.00  0.00           N  
ATOM    279  CA  SER A  19       1.008  -9.067  -0.123  1.00  0.00           C  
ATOM    280  C   SER A  19       0.321  -9.119  -1.428  1.00  0.00           C  
ATOM    281  O   SER A  19      -0.682  -8.544  -1.572  1.00  0.00           O  
ATOM    282  CB  SER A  19       1.141  -7.647   0.299  1.00  0.00           C  
ATOM    283  OG  SER A  19       1.825  -7.554   1.540  1.00  0.00           O  
ATOM    284  H   SER A  19       2.959  -9.189  -0.772  1.00  0.00           H  
ATOM    285  HA  SER A  19       0.464  -9.586   0.640  1.00  0.00           H  
ATOM    286  HB2 SER A  19       1.723  -7.175  -0.477  1.00  0.00           H  
ATOM    287  HB3 SER A  19       0.160  -7.197   0.315  1.00  0.00           H  
ATOM    288  HG  SER A  19       1.156  -7.462   2.233  1.00  0.00           H  
ATOM    289  N   SER A  20       0.832  -9.907  -2.309  1.00  0.00           N  
ATOM    290  CA  SER A  20       0.432 -10.008  -3.711  1.00  0.00           C  
ATOM    291  C   SER A  20      -1.067 -10.352  -3.888  1.00  0.00           C  
ATOM    292  O   SER A  20      -1.653 -10.149  -4.945  1.00  0.00           O  
ATOM    293  CB  SER A  20       1.301 -11.068  -4.355  1.00  0.00           C  
ATOM    294  OG  SER A  20       2.675 -10.819  -4.042  1.00  0.00           O  
ATOM    295  H   SER A  20       1.516 -10.511  -1.981  1.00  0.00           H  
ATOM    296  HA  SER A  20       0.671  -9.064  -4.171  1.00  0.00           H  
ATOM    297  HB2 SER A  20       1.018 -12.042  -3.984  1.00  0.00           H  
ATOM    298  HB3 SER A  20       1.180 -11.035  -5.428  1.00  0.00           H  
ATOM    299  HG  SER A  20       2.943 -10.055  -4.572  1.00  0.00           H  
ATOM    300  N   ASN A  21      -1.653 -10.830  -2.840  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -3.036 -11.230  -2.801  1.00  0.00           C  
ATOM    302  C   ASN A  21      -3.760 -10.455  -1.714  1.00  0.00           C  
ATOM    303  O   ASN A  21      -4.864 -10.814  -1.307  1.00  0.00           O  
ATOM    304  CB  ASN A  21      -3.091 -12.712  -2.439  1.00  0.00           C  
ATOM    305  CG  ASN A  21      -2.586 -13.643  -3.521  1.00  0.00           C  
ATOM    306  OD1 ASN A  21      -3.347 -14.092  -4.371  1.00  0.00           O  
ATOM    307  ND2 ASN A  21      -1.318 -13.968  -3.482  1.00  0.00           N  
ATOM    308  H   ASN A  21      -1.111 -10.925  -2.027  1.00  0.00           H  
ATOM    309  HA  ASN A  21      -3.487 -11.091  -3.771  1.00  0.00           H  
ATOM    310  HB2 ASN A  21      -2.400 -12.809  -1.613  1.00  0.00           H  
ATOM    311  HB3 ASN A  21      -4.087 -12.995  -2.136  1.00  0.00           H  
ATOM    312 HD21 ASN A  21      -0.773 -13.590  -2.757  1.00  0.00           H  
ATOM    313 HD22 ASN A  21      -0.957 -14.576  -4.166  1.00  0.00           H  
ATOM    314  N   ASN A  22      -3.146  -9.393  -1.247  1.00  0.00           N  
ATOM    315  CA  ASN A  22      -3.595  -8.678  -0.082  1.00  0.00           C  
ATOM    316  C   ASN A  22      -3.557  -7.205  -0.238  1.00  0.00           C  
ATOM    317  O   ASN A  22      -4.442  -6.502   0.248  1.00  0.00           O  
ATOM    318  CB  ASN A  22      -2.701  -9.047   1.066  1.00  0.00           C  
ATOM    319  CG  ASN A  22      -3.308 -10.071   1.966  1.00  0.00           C  
ATOM    320  OD1 ASN A  22      -3.010 -10.129   3.154  1.00  0.00           O  
ATOM    321  ND2 ASN A  22      -4.167 -10.888   1.417  1.00  0.00           N  
ATOM    322  H   ASN A  22      -2.350  -9.028  -1.687  1.00  0.00           H  
ATOM    323  HA  ASN A  22      -4.588  -8.993   0.178  1.00  0.00           H  
ATOM    324  HB2 ASN A  22      -1.806  -9.471   0.632  1.00  0.00           H  
ATOM    325  HB3 ASN A  22      -2.436  -8.144   1.590  1.00  0.00           H  
ATOM    326 HD21 ASN A  22      -4.381 -10.812   0.460  1.00  0.00           H  
ATOM    327 HD22 ASN A  22      -4.608 -11.555   1.972  1.00  0.00           H  
ATOM    328  N   PHE A  23      -2.541  -6.750  -0.877  1.00  0.00           N  
ATOM    329  CA  PHE A  23      -2.250  -5.372  -1.025  1.00  0.00           C  
ATOM    330  C   PHE A  23      -3.392  -4.599  -1.671  1.00  0.00           C  
ATOM    331  O   PHE A  23      -3.675  -4.702  -2.873  1.00  0.00           O  
ATOM    332  CB  PHE A  23      -0.887  -5.186  -1.666  1.00  0.00           C  
ATOM    333  CG  PHE A  23      -0.781  -5.414  -3.106  1.00  0.00           C  
ATOM    334  CD1 PHE A  23      -0.644  -4.394  -4.010  1.00  0.00           C  
ATOM    335  CD2 PHE A  23      -0.780  -6.644  -3.520  1.00  0.00           C  
ATOM    336  CE1 PHE A  23      -0.504  -4.683  -5.348  1.00  0.00           C  
ATOM    337  CE2 PHE A  23      -0.654  -6.978  -4.786  1.00  0.00           C  
ATOM    338  CZ  PHE A  23      -0.508  -6.004  -5.746  1.00  0.00           C  
ATOM    339  H   PHE A  23      -1.931  -7.405  -1.270  1.00  0.00           H  
ATOM    340  HA  PHE A  23      -2.181  -5.008  -0.015  1.00  0.00           H  
ATOM    341  HB2 PHE A  23      -0.413  -4.269  -1.397  1.00  0.00           H  
ATOM    342  HB3 PHE A  23      -0.315  -6.006  -1.233  1.00  0.00           H  
ATOM    343  HD1 PHE A  23      -0.647  -3.377  -3.651  1.00  0.00           H  
ATOM    344  HD2 PHE A  23      -0.908  -7.385  -2.738  1.00  0.00           H  
ATOM    345  HE1 PHE A  23      -0.395  -3.889  -6.069  1.00  0.00           H  
ATOM    346  HE2 PHE A  23      -0.671  -8.045  -4.921  1.00  0.00           H  
ATOM    347  HZ  PHE A  23      -0.401  -6.268  -6.787  1.00  0.00           H  
ATOM    348  N   GLY A  24      -4.096  -3.919  -0.805  1.00  0.00           N  
ATOM    349  CA  GLY A  24      -5.285  -3.164  -1.149  1.00  0.00           C  
ATOM    350  C   GLY A  24      -6.457  -4.032  -1.494  1.00  0.00           C  
ATOM    351  O   GLY A  24      -7.397  -3.616  -2.147  1.00  0.00           O  
ATOM    352  H   GLY A  24      -3.751  -3.963   0.114  1.00  0.00           H  
ATOM    353  HA2 GLY A  24      -5.570  -2.722  -0.207  1.00  0.00           H  
ATOM    354  HA3 GLY A  24      -5.156  -2.365  -1.853  1.00  0.00           H  
ATOM    355  N   ALA A  25      -6.410  -5.225  -1.018  1.00  0.00           N  
ATOM    356  CA  ALA A  25      -7.481  -6.142  -1.137  1.00  0.00           C  
ATOM    357  C   ALA A  25      -8.123  -6.161   0.200  1.00  0.00           C  
ATOM    358  O   ALA A  25      -9.342  -5.970   0.355  1.00  0.00           O  
ATOM    359  CB  ALA A  25      -6.954  -7.514  -1.511  1.00  0.00           C  
ATOM    360  H   ALA A  25      -5.606  -5.526  -0.537  1.00  0.00           H  
ATOM    361  HA  ALA A  25      -8.169  -5.786  -1.880  1.00  0.00           H  
ATOM    362  HB1 ALA A  25      -7.758  -8.232  -1.546  1.00  0.00           H  
ATOM    363  HB2 ALA A  25      -6.230  -7.814  -0.766  1.00  0.00           H  
ATOM    364  HB3 ALA A  25      -6.469  -7.446  -2.474  1.00  0.00           H  
ATOM    365  N   ILE A  26      -7.263  -6.285   1.168  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -7.609  -6.258   2.522  1.00  0.00           C  
ATOM    367  C   ILE A  26      -7.476  -4.834   3.060  1.00  0.00           C  
ATOM    368  O   ILE A  26      -8.326  -4.382   3.813  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -6.773  -7.269   3.352  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -7.039  -7.077   4.821  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -5.295  -7.099   3.061  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -6.383  -8.102   5.730  1.00  0.00           C  
ATOM    373  H   ILE A  26      -6.321  -6.429   0.952  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -8.642  -6.557   2.543  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -7.067  -8.266   3.065  1.00  0.00           H  
ATOM    376 HG12 ILE A  26      -6.572  -6.116   4.976  1.00  0.00           H  
ATOM    377 HG13 ILE A  26      -8.097  -6.994   5.019  1.00  0.00           H  
ATOM    378 HG21 ILE A  26      -5.093  -7.380   2.036  1.00  0.00           H  
ATOM    379 HG22 ILE A  26      -4.693  -7.682   3.739  1.00  0.00           H  
ATOM    380 HG23 ILE A  26      -5.070  -6.047   3.169  1.00  0.00           H  
ATOM    381 HD11 ILE A  26      -6.737  -9.089   5.474  1.00  0.00           H  
ATOM    382 HD12 ILE A  26      -6.634  -7.883   6.758  1.00  0.00           H  
ATOM    383 HD13 ILE A  26      -5.311  -8.060   5.605  1.00  0.00           H  
ATOM    384  N   LEU A  27      -6.439  -4.107   2.592  1.00  0.00           N  
ATOM    385  CA  LEU A  27      -6.209  -2.712   2.997  1.00  0.00           C  
ATOM    386  C   LEU A  27      -7.395  -1.887   2.588  1.00  0.00           C  
ATOM    387  O   LEU A  27      -7.938  -1.107   3.362  1.00  0.00           O  
ATOM    388  CB  LEU A  27      -4.878  -2.192   2.355  1.00  0.00           C  
ATOM    389  CG  LEU A  27      -4.848  -0.891   1.476  1.00  0.00           C  
ATOM    390  CD1 LEU A  27      -5.201   0.361   2.234  1.00  0.00           C  
ATOM    391  CD2 LEU A  27      -3.488  -0.732   0.813  1.00  0.00           C  
ATOM    392  H   LEU A  27      -5.800  -4.527   1.978  1.00  0.00           H  
ATOM    393  HA  LEU A  27      -6.113  -2.717   4.071  1.00  0.00           H  
ATOM    394  HB2 LEU A  27      -4.126  -2.091   3.119  1.00  0.00           H  
ATOM    395  HB3 LEU A  27      -4.587  -3.001   1.704  1.00  0.00           H  
ATOM    396  HG  LEU A  27      -5.579  -0.978   0.687  1.00  0.00           H  
ATOM    397 HD11 LEU A  27      -4.525   0.509   3.062  1.00  0.00           H  
ATOM    398 HD12 LEU A  27      -6.223   0.253   2.569  1.00  0.00           H  
ATOM    399 HD13 LEU A  27      -5.136   1.181   1.533  1.00  0.00           H  
ATOM    400 HD21 LEU A  27      -3.295  -1.583   0.176  1.00  0.00           H  
ATOM    401 HD22 LEU A  27      -2.722  -0.671   1.572  1.00  0.00           H  
ATOM    402 HD23 LEU A  27      -3.481   0.169   0.220  1.00  0.00           H  
ATOM    403  N   SER A  28      -7.807  -2.088   1.385  1.00  0.00           N  
ATOM    404  CA  SER A  28      -8.926  -1.363   0.871  1.00  0.00           C  
ATOM    405  C   SER A  28     -10.237  -2.031   1.304  1.00  0.00           C  
ATOM    406  O   SER A  28     -11.312  -1.446   1.226  1.00  0.00           O  
ATOM    407  CB  SER A  28      -8.805  -1.282  -0.618  1.00  0.00           C  
ATOM    408  OG  SER A  28      -7.574  -0.668  -0.976  1.00  0.00           O  
ATOM    409  H   SER A  28      -7.307  -2.732   0.835  1.00  0.00           H  
ATOM    410  HA  SER A  28      -8.844  -0.372   1.289  1.00  0.00           H  
ATOM    411  HB2 SER A  28      -8.787  -2.296  -0.987  1.00  0.00           H  
ATOM    412  HB3 SER A  28      -9.639  -0.741  -1.033  1.00  0.00           H  
ATOM    413  HG  SER A  28      -7.502   0.169  -0.496  1.00  0.00           H  
ATOM    414  N   SER A  29     -10.102  -3.284   1.728  1.00  0.00           N  
ATOM    415  CA  SER A  29     -11.178  -4.119   2.276  1.00  0.00           C  
ATOM    416  C   SER A  29     -12.280  -4.398   1.253  1.00  0.00           C  
ATOM    417  O   SER A  29     -13.384  -4.875   1.591  1.00  0.00           O  
ATOM    418  CB  SER A  29     -11.733  -3.481   3.547  1.00  0.00           C  
ATOM    419  OG  SER A  29     -10.685  -3.248   4.488  1.00  0.00           O  
ATOM    420  H   SER A  29      -9.199  -3.649   1.672  1.00  0.00           H  
ATOM    421  HA  SER A  29     -10.724  -5.062   2.538  1.00  0.00           H  
ATOM    422  HB2 SER A  29     -12.197  -2.545   3.278  1.00  0.00           H  
ATOM    423  HB3 SER A  29     -12.468  -4.136   3.990  1.00  0.00           H  
ATOM    424  HG  SER A  29      -9.864  -3.672   4.193  1.00  0.00           H  
ATOM    425  N   THR A  30     -11.949  -4.206   0.004  1.00  0.00           N  
ATOM    426  CA  THR A  30     -12.893  -4.349  -1.055  1.00  0.00           C  
ATOM    427  C   THR A  30     -13.154  -5.836  -1.361  1.00  0.00           C  
ATOM    428  O   THR A  30     -14.110  -6.176  -2.037  1.00  0.00           O  
ATOM    429  CB  THR A  30     -12.438  -3.575  -2.321  1.00  0.00           C  
ATOM    430  OG1 THR A  30     -13.527  -3.469  -3.252  1.00  0.00           O  
ATOM    431  CG2 THR A  30     -11.239  -4.260  -2.984  1.00  0.00           C  
ATOM    432  H   THR A  30     -11.028  -3.944  -0.205  1.00  0.00           H  
ATOM    433  HA  THR A  30     -13.813  -3.910  -0.698  1.00  0.00           H  
ATOM    434  HB  THR A  30     -12.152  -2.580  -2.016  1.00  0.00           H  
ATOM    435  HG1 THR A  30     -13.359  -4.057  -4.000  1.00  0.00           H  
ATOM    436 HG21 THR A  30     -10.428  -4.309  -2.272  1.00  0.00           H  
ATOM    437 HG22 THR A  30     -10.922  -3.702  -3.853  1.00  0.00           H  
ATOM    438 HG23 THR A  30     -11.516  -5.262  -3.277  1.00  0.00           H  
ATOM    439  N   ASN A  31     -12.302  -6.707  -0.827  1.00  0.00           N  
ATOM    440  CA  ASN A  31     -12.470  -8.155  -1.004  1.00  0.00           C  
ATOM    441  C   ASN A  31     -12.743  -8.799   0.337  1.00  0.00           C  
ATOM    442  O   ASN A  31     -12.723 -10.020   0.479  1.00  0.00           O  
ATOM    443  CB  ASN A  31     -11.218  -8.803  -1.636  1.00  0.00           C  
ATOM    444  CG  ASN A  31     -10.930  -8.344  -3.056  1.00  0.00           C  
ATOM    445  OD1 ASN A  31     -11.829  -7.997  -3.814  1.00  0.00           O  
ATOM    446  ND2 ASN A  31      -9.682  -8.359  -3.431  1.00  0.00           N  
ATOM    447  H   ASN A  31     -11.534  -6.370  -0.317  1.00  0.00           H  
ATOM    448  HA  ASN A  31     -13.321  -8.314  -1.649  1.00  0.00           H  
ATOM    449  HB2 ASN A  31     -10.358  -8.558  -1.031  1.00  0.00           H  
ATOM    450  HB3 ASN A  31     -11.346  -9.876  -1.640  1.00  0.00           H  
ATOM    451 HD21 ASN A  31      -9.013  -8.664  -2.785  1.00  0.00           H  
ATOM    452 HD22 ASN A  31      -9.449  -8.079  -4.342  1.00  0.00           H  
ATOM    453  N   VAL A  32     -13.004  -7.969   1.321  1.00  0.00           N  
ATOM    454  CA  VAL A  32     -13.233  -8.437   2.682  1.00  0.00           C  
ATOM    455  C   VAL A  32     -14.719  -8.385   3.015  1.00  0.00           C  
ATOM    456  O   VAL A  32     -15.229  -9.193   3.784  1.00  0.00           O  
ATOM    457  CB  VAL A  32     -12.441  -7.571   3.702  1.00  0.00           C  
ATOM    458  CG1 VAL A  32     -12.610  -8.077   5.124  1.00  0.00           C  
ATOM    459  CG2 VAL A  32     -10.974  -7.528   3.333  1.00  0.00           C  
ATOM    460  H   VAL A  32     -13.050  -7.011   1.121  1.00  0.00           H  
ATOM    461  HA  VAL A  32     -12.888  -9.458   2.753  1.00  0.00           H  
ATOM    462  HB  VAL A  32     -12.827  -6.563   3.656  1.00  0.00           H  
ATOM    463 HG11 VAL A  32     -12.241  -9.090   5.193  1.00  0.00           H  
ATOM    464 HG12 VAL A  32     -13.656  -8.056   5.393  1.00  0.00           H  
ATOM    465 HG13 VAL A  32     -12.050  -7.442   5.794  1.00  0.00           H  
ATOM    466 HG21 VAL A  32     -10.891  -7.134   2.331  1.00  0.00           H  
ATOM    467 HG22 VAL A  32     -10.559  -8.524   3.373  1.00  0.00           H  
ATOM    468 HG23 VAL A  32     -10.451  -6.881   4.021  1.00  0.00           H  
ATOM    469  N   GLY A  33     -15.411  -7.464   2.396  1.00  0.00           N  
ATOM    470  CA  GLY A  33     -16.803  -7.293   2.694  1.00  0.00           C  
ATOM    471  C   GLY A  33     -17.225  -5.861   2.581  1.00  0.00           C  
ATOM    472  O   GLY A  33     -18.404  -5.567   2.476  1.00  0.00           O  
ATOM    473  H   GLY A  33     -14.996  -6.929   1.691  1.00  0.00           H  
ATOM    474  HA2 GLY A  33     -17.388  -7.891   2.011  1.00  0.00           H  
ATOM    475  HA3 GLY A  33     -16.984  -7.632   3.703  1.00  0.00           H  
ATOM    476  N   SER A  34     -16.259  -4.964   2.592  1.00  0.00           N  
ATOM    477  CA  SER A  34     -16.550  -3.549   2.496  1.00  0.00           C  
ATOM    478  C   SER A  34     -16.935  -3.212   1.066  1.00  0.00           C  
ATOM    479  O   SER A  34     -17.974  -2.589   0.833  1.00  0.00           O  
ATOM    480  CB  SER A  34     -15.341  -2.717   2.968  1.00  0.00           C  
ATOM    481  OG  SER A  34     -15.586  -1.316   2.924  1.00  0.00           O  
ATOM    482  H   SER A  34     -15.330  -5.265   2.678  1.00  0.00           H  
ATOM    483  HA  SER A  34     -17.394  -3.345   3.138  1.00  0.00           H  
ATOM    484  HB2 SER A  34     -15.097  -2.983   3.986  1.00  0.00           H  
ATOM    485  HB3 SER A  34     -14.495  -2.941   2.335  1.00  0.00           H  
ATOM    486  HG  SER A  34     -16.529  -1.164   2.769  1.00  0.00           H  
ATOM    487  N   ASN A  35     -16.113  -3.684   0.118  1.00  0.00           N  
ATOM    488  CA  ASN A  35     -16.329  -3.477  -1.322  1.00  0.00           C  
ATOM    489  C   ASN A  35     -16.365  -1.987  -1.673  1.00  0.00           C  
ATOM    490  O   ASN A  35     -17.407  -1.335  -1.625  1.00  0.00           O  
ATOM    491  CB  ASN A  35     -17.599  -4.188  -1.793  1.00  0.00           C  
ATOM    492  CG  ASN A  35     -17.867  -4.060  -3.291  1.00  0.00           C  
ATOM    493  OD1 ASN A  35     -19.027  -3.979  -3.702  1.00  0.00           O  
ATOM    494  ND2 ASN A  35     -16.831  -4.119  -4.118  1.00  0.00           N  
ATOM    495  H   ASN A  35     -15.333  -4.195   0.412  1.00  0.00           H  
ATOM    496  HA  ASN A  35     -15.480  -3.906  -1.834  1.00  0.00           H  
ATOM    497  HB2 ASN A  35     -17.515  -5.233  -1.533  1.00  0.00           H  
ATOM    498  HB3 ASN A  35     -18.438  -3.771  -1.256  1.00  0.00           H  
ATOM    499 HD21 ASN A  35     -15.917  -4.249  -3.784  1.00  0.00           H  
ATOM    500 HD22 ASN A  35     -17.026  -4.032  -5.078  1.00  0.00           H  
ATOM    501  N   THR A  36     -15.220  -1.457  -1.985  1.00  0.00           N  
ATOM    502  CA  THR A  36     -15.074  -0.059  -2.279  1.00  0.00           C  
ATOM    503  C   THR A  36     -14.932   0.182  -3.773  1.00  0.00           C  
ATOM    504  O   THR A  36     -14.754   1.312  -4.236  1.00  0.00           O  
ATOM    505  CB  THR A  36     -13.881   0.505  -1.508  1.00  0.00           C  
ATOM    506  OG1 THR A  36     -12.803  -0.455  -1.549  1.00  0.00           O  
ATOM    507  CG2 THR A  36     -14.259   0.791  -0.060  1.00  0.00           C  
ATOM    508  H   THR A  36     -14.399  -1.992  -2.038  1.00  0.00           H  
ATOM    509  HA  THR A  36     -15.966   0.438  -1.940  1.00  0.00           H  
ATOM    510  HB  THR A  36     -13.559   1.420  -1.984  1.00  0.00           H  
ATOM    511  HG1 THR A  36     -12.013   0.027  -1.275  1.00  0.00           H  
ATOM    512 HG21 THR A  36     -14.581  -0.123   0.416  1.00  0.00           H  
ATOM    513 HG22 THR A  36     -15.061   1.515  -0.036  1.00  0.00           H  
ATOM    514 HG23 THR A  36     -13.403   1.190   0.464  1.00  0.00           H  
HETATM  515  N   TYC A  37     -15.011  -0.884  -4.511  1.00  0.00           N  
HETATM  516  CA  TYC A  37     -14.917  -0.843  -5.948  1.00  0.00           C  
HETATM  517  C   TYC A  37     -16.077  -1.605  -6.550  1.00  0.00           C  
HETATM  518  O   TYC A  37     -15.980  -2.805  -6.821  1.00  0.00           O  
HETATM  519  CB  TYC A  37     -13.572  -1.420  -6.422  1.00  0.00           C  
HETATM  520  CG  TYC A  37     -12.375  -0.658  -5.907  1.00  0.00           C  
HETATM  521  CD1 TYC A  37     -11.686  -1.096  -4.794  1.00  0.00           C  
HETATM  522  CD2 TYC A  37     -11.949   0.508  -6.525  1.00  0.00           C  
HETATM  523  CE1 TYC A  37     -10.609  -0.404  -4.302  1.00  0.00           C  
HETATM  524  CE2 TYC A  37     -10.867   1.208  -6.042  1.00  0.00           C  
HETATM  525  OH  TYC A  37      -9.118   1.441  -4.434  1.00  0.00           O  
HETATM  526  CZ  TYC A  37     -10.200   0.747  -4.928  1.00  0.00           C  
HETATM  527  NXT TYC A  37     -17.175  -0.928  -6.735  1.00  0.00           N  
HETATM  528  H   TYC A  37     -15.140  -1.735  -4.046  1.00  0.00           H  
HETATM  529  HA  TYC A  37     -14.980   0.192  -6.249  1.00  0.00           H  
HETATM  530  HB1 TYC A  37     -13.533  -1.415  -7.500  1.00  0.00           H  
HETATM  531  HB2 TYC A  37     -13.487  -2.439  -6.074  1.00  0.00           H  
HETATM  532  HD1 TYC A  37     -12.012  -2.003  -4.307  1.00  0.00           H  
HETATM  533  HD2 TYC A  37     -12.478   0.863  -7.396  1.00  0.00           H  
HETATM  534  HE1 TYC A  37     -10.090  -0.770  -3.429  1.00  0.00           H  
HETATM  535  HE2 TYC A  37     -10.548   2.114  -6.535  1.00  0.00           H  
HETATM  536  HH  TYC A  37      -9.376   2.369  -4.339  1.00  0.00           H  
HETATM  537 HT21 TYC A  37     -17.176   0.019  -6.479  1.00  0.00           H  
HETATM  538 HT22 TYC A  37     -17.950  -1.397  -7.109  1.00  0.00           H  
TER     539      TYC A  37                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1      10.756   5.985   9.474  1.00  0.00           N  
ATOM      2  CA  LYS A   1      10.049   6.256   8.228  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.009   6.889   7.235  1.00  0.00           C  
ATOM      4  O   LYS A   1      11.823   7.726   7.608  1.00  0.00           O  
ATOM      5  CB  LYS A   1       8.843   7.186   8.479  1.00  0.00           C  
ATOM      6  CG  LYS A   1       7.995   7.469   7.240  1.00  0.00           C  
ATOM      7  CD  LYS A   1       6.784   8.340   7.555  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.171   9.731   8.042  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       5.982  10.552   8.344  1.00  0.00           N  
ATOM     10  H1  LYS A   1      11.146   6.868   9.858  1.00  0.00           H  
ATOM     11  H2  LYS A   1      11.560   5.358   9.286  1.00  0.00           H  
ATOM     12  H3  LYS A   1      10.141   5.546  10.187  1.00  0.00           H  
ATOM     13  HA  LYS A   1       9.704   5.315   7.833  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       8.206   6.741   9.228  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       9.218   8.125   8.853  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       8.606   7.975   6.508  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       7.657   6.528   6.830  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       6.186   8.444   6.661  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       6.199   7.850   8.320  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       7.768   9.643   8.937  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       7.747  10.218   7.269  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       6.236  11.509   8.666  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       5.413  10.118   9.100  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       5.367  10.649   7.514  1.00  0.00           H  
ATOM     25  N   CYS A   2      10.937   6.483   5.999  1.00  0.00           N  
ATOM     26  CA  CYS A   2      11.778   7.039   4.984  1.00  0.00           C  
ATOM     27  C   CYS A   2      10.954   7.461   3.779  1.00  0.00           C  
ATOM     28  O   CYS A   2       9.873   6.910   3.527  1.00  0.00           O  
ATOM     29  CB  CYS A   2      12.895   6.073   4.617  1.00  0.00           C  
ATOM     30  SG  CYS A   2      12.360   4.399   4.165  1.00  0.00           S  
ATOM     31  H   CYS A   2      10.305   5.782   5.726  1.00  0.00           H  
ATOM     32  HA  CYS A   2      12.216   7.932   5.406  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      13.422   6.466   3.762  1.00  0.00           H  
ATOM     34  HB3 CYS A   2      13.577   5.987   5.450  1.00  0.00           H  
ATOM     35  N   ASN A   3      11.461   8.426   3.037  1.00  0.00           N  
ATOM     36  CA  ASN A   3      10.721   9.033   1.932  1.00  0.00           C  
ATOM     37  C   ASN A   3      11.647   9.304   0.750  1.00  0.00           C  
ATOM     38  O   ASN A   3      11.335  10.089  -0.145  1.00  0.00           O  
ATOM     39  CB  ASN A   3      10.042  10.351   2.395  1.00  0.00           C  
ATOM     40  CG  ASN A   3      11.022  11.449   2.808  1.00  0.00           C  
ATOM     41  OD1 ASN A   3      11.434  11.536   3.972  1.00  0.00           O  
ATOM     42  ND2 ASN A   3      11.379  12.304   1.881  1.00  0.00           N  
ATOM     43  H   ASN A   3      12.371   8.746   3.226  1.00  0.00           H  
ATOM     44  HA  ASN A   3       9.954   8.338   1.626  1.00  0.00           H  
ATOM     45  HB2 ASN A   3       9.442  10.740   1.587  1.00  0.00           H  
ATOM     46  HB3 ASN A   3       9.401  10.132   3.236  1.00  0.00           H  
ATOM     47 HD21 ASN A   3      10.997  12.191   0.985  1.00  0.00           H  
ATOM     48 HD22 ASN A   3      12.015  13.016   2.111  1.00  0.00           H  
ATOM     49  N   THR A   4      12.761   8.626   0.719  1.00  0.00           N  
ATOM     50  CA  THR A   4      13.695   8.800  -0.363  1.00  0.00           C  
ATOM     51  C   THR A   4      13.521   7.668  -1.364  1.00  0.00           C  
ATOM     52  O   THR A   4      13.038   6.585  -1.008  1.00  0.00           O  
ATOM     53  CB  THR A   4      15.178   8.856   0.141  1.00  0.00           C  
ATOM     54  OG1 THR A   4      16.072   8.977  -0.961  1.00  0.00           O  
ATOM     55  CG2 THR A   4      15.549   7.617   0.934  1.00  0.00           C  
ATOM     56  H   THR A   4      12.962   7.996   1.439  1.00  0.00           H  
ATOM     57  HA  THR A   4      13.456   9.733  -0.853  1.00  0.00           H  
ATOM     58  HB  THR A   4      15.297   9.724   0.770  1.00  0.00           H  
ATOM     59  HG1 THR A   4      16.701   9.681  -0.758  1.00  0.00           H  
ATOM     60 HG21 THR A   4      15.447   6.758   0.287  1.00  0.00           H  
ATOM     61 HG22 THR A   4      14.882   7.516   1.777  1.00  0.00           H  
ATOM     62 HG23 THR A   4      16.569   7.695   1.277  1.00  0.00           H  
ATOM     63  N   ALA A   5      13.947   7.907  -2.585  1.00  0.00           N  
ATOM     64  CA  ALA A   5      13.832   6.967  -3.701  1.00  0.00           C  
ATOM     65  C   ALA A   5      14.634   5.705  -3.442  1.00  0.00           C  
ATOM     66  O   ALA A   5      14.416   4.680  -4.058  1.00  0.00           O  
ATOM     67  CB  ALA A   5      14.294   7.623  -4.988  1.00  0.00           C  
ATOM     68  H   ALA A   5      14.376   8.776  -2.737  1.00  0.00           H  
ATOM     69  HA  ALA A   5      12.789   6.704  -3.808  1.00  0.00           H  
ATOM     70  HB1 ALA A   5      13.707   8.510  -5.176  1.00  0.00           H  
ATOM     71  HB2 ALA A   5      14.179   6.929  -5.808  1.00  0.00           H  
ATOM     72  HB3 ALA A   5      15.335   7.893  -4.885  1.00  0.00           H  
ATOM     73  N   THR A   6      15.559   5.796  -2.542  1.00  0.00           N  
ATOM     74  CA  THR A   6      16.365   4.674  -2.176  1.00  0.00           C  
ATOM     75  C   THR A   6      15.643   3.791  -1.121  1.00  0.00           C  
ATOM     76  O   THR A   6      15.955   2.614  -0.958  1.00  0.00           O  
ATOM     77  CB  THR A   6      17.696   5.202  -1.607  1.00  0.00           C  
ATOM     78  OG1 THR A   6      18.322   6.046  -2.588  1.00  0.00           O  
ATOM     79  CG2 THR A   6      18.633   4.072  -1.223  1.00  0.00           C  
ATOM     80  H   THR A   6      15.736   6.667  -2.123  1.00  0.00           H  
ATOM     81  HA  THR A   6      16.579   4.095  -3.061  1.00  0.00           H  
ATOM     82  HB  THR A   6      17.473   5.800  -0.736  1.00  0.00           H  
ATOM     83  HG1 THR A   6      18.621   5.468  -3.302  1.00  0.00           H  
ATOM     84 HG21 THR A   6      18.127   3.487  -0.467  1.00  0.00           H  
ATOM     85 HG22 THR A   6      19.550   4.478  -0.820  1.00  0.00           H  
ATOM     86 HG23 THR A   6      18.838   3.453  -2.083  1.00  0.00           H  
ATOM     87  N   CYS A   7      14.624   4.327  -0.482  1.00  0.00           N  
ATOM     88  CA  CYS A   7      14.063   3.651   0.672  1.00  0.00           C  
ATOM     89  C   CYS A   7      12.587   3.448   0.560  1.00  0.00           C  
ATOM     90  O   CYS A   7      12.088   2.363   0.807  1.00  0.00           O  
ATOM     91  CB  CYS A   7      14.310   4.474   1.871  1.00  0.00           C  
ATOM     92  SG  CYS A   7      14.062   3.588   3.443  1.00  0.00           S  
ATOM     93  H   CYS A   7      14.230   5.161  -0.816  1.00  0.00           H  
ATOM     94  HA  CYS A   7      14.562   2.704   0.813  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      15.239   4.994   1.742  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      13.576   5.261   1.810  1.00  0.00           H  
ATOM     97  N   ALA A   8      11.878   4.486   0.161  1.00  0.00           N  
ATOM     98  CA  ALA A   8      10.442   4.436   0.064  1.00  0.00           C  
ATOM     99  C   ALA A   8      10.047   3.420  -0.971  1.00  0.00           C  
ATOM    100  O   ALA A   8       9.019   2.797  -0.883  1.00  0.00           O  
ATOM    101  CB  ALA A   8       9.892   5.800  -0.275  1.00  0.00           C  
ATOM    102  H   ALA A   8      12.320   5.323  -0.106  1.00  0.00           H  
ATOM    103  HA  ALA A   8      10.064   4.139   1.032  1.00  0.00           H  
ATOM    104  HB1 ALA A   8      10.260   6.114  -1.242  1.00  0.00           H  
ATOM    105  HB2 ALA A   8      10.215   6.500   0.482  1.00  0.00           H  
ATOM    106  HB3 ALA A   8       8.814   5.752  -0.286  1.00  0.00           H  
ATOM    107  N   THR A   9      10.944   3.209  -1.902  1.00  0.00           N  
ATOM    108  CA  THR A   9      10.751   2.244  -2.970  1.00  0.00           C  
ATOM    109  C   THR A   9      10.759   0.825  -2.423  1.00  0.00           C  
ATOM    110  O   THR A   9      10.065  -0.065  -2.908  1.00  0.00           O  
ATOM    111  CB  THR A   9      11.825   2.402  -4.007  1.00  0.00           C  
ATOM    112  OG1 THR A   9      13.090   2.531  -3.320  1.00  0.00           O  
ATOM    113  CG2 THR A   9      11.562   3.633  -4.852  1.00  0.00           C  
ATOM    114  H   THR A   9      11.806   3.678  -1.810  1.00  0.00           H  
ATOM    115  HA  THR A   9       9.792   2.434  -3.425  1.00  0.00           H  
ATOM    116  HB  THR A   9      11.796   1.520  -4.627  1.00  0.00           H  
ATOM    117  HG1 THR A   9      13.635   3.140  -3.842  1.00  0.00           H  
ATOM    118 HG21 THR A   9      12.346   3.736  -5.586  1.00  0.00           H  
ATOM    119 HG22 THR A   9      11.555   4.504  -4.212  1.00  0.00           H  
ATOM    120 HG23 THR A   9      10.607   3.538  -5.348  1.00  0.00           H  
ATOM    121  N   GLN A  10      11.540   0.651  -1.401  1.00  0.00           N  
ATOM    122  CA  GLN A  10      11.690  -0.605  -0.716  1.00  0.00           C  
ATOM    123  C   GLN A  10      10.449  -0.813   0.102  1.00  0.00           C  
ATOM    124  O   GLN A  10       9.924  -1.896   0.182  1.00  0.00           O  
ATOM    125  CB  GLN A  10      12.917  -0.585   0.195  1.00  0.00           C  
ATOM    126  CG  GLN A  10      14.177  -0.061  -0.468  1.00  0.00           C  
ATOM    127  CD  GLN A  10      14.585  -0.804  -1.720  1.00  0.00           C  
ATOM    128  OE1 GLN A  10      14.363  -2.002  -1.867  1.00  0.00           O  
ATOM    129  NE2 GLN A  10      15.151  -0.090  -2.640  1.00  0.00           N  
ATOM    130  H   GLN A  10      12.008   1.451  -1.096  1.00  0.00           H  
ATOM    131  HA  GLN A  10      11.785  -1.393  -1.448  1.00  0.00           H  
ATOM    132  HB2 GLN A  10      12.702   0.067   1.029  1.00  0.00           H  
ATOM    133  HB3 GLN A  10      13.107  -1.585   0.557  1.00  0.00           H  
ATOM    134  HG2 GLN A  10      14.022   0.975  -0.733  1.00  0.00           H  
ATOM    135  HG3 GLN A  10      14.982  -0.124   0.247  1.00  0.00           H  
ATOM    136 HE21 GLN A  10      15.254   0.868  -2.451  1.00  0.00           H  
ATOM    137 HE22 GLN A  10      15.459  -0.519  -3.466  1.00  0.00           H  
ATOM    138  N   ARG A  11       9.943   0.282   0.652  1.00  0.00           N  
ATOM    139  CA  ARG A  11       8.706   0.256   1.435  1.00  0.00           C  
ATOM    140  C   ARG A  11       7.575  -0.138   0.513  1.00  0.00           C  
ATOM    141  O   ARG A  11       6.721  -0.927   0.872  1.00  0.00           O  
ATOM    142  CB  ARG A  11       8.379   1.630   2.032  1.00  0.00           C  
ATOM    143  CG  ARG A  11       9.479   2.265   2.853  1.00  0.00           C  
ATOM    144  CD  ARG A  11       9.892   1.388   3.993  1.00  0.00           C  
ATOM    145  NE  ARG A  11       8.758   1.047   4.872  1.00  0.00           N  
ATOM    146  CZ  ARG A  11       8.865   0.419   6.042  1.00  0.00           C  
ATOM    147  NH1 ARG A  11      10.066   0.043   6.485  1.00  0.00           N  
ATOM    148  NH2 ARG A  11       7.765   0.162   6.760  1.00  0.00           N  
ATOM    149  H   ARG A  11      10.443   1.118   0.523  1.00  0.00           H  
ATOM    150  HA  ARG A  11       8.814  -0.489   2.212  1.00  0.00           H  
ATOM    151  HB2 ARG A  11       8.144   2.303   1.221  1.00  0.00           H  
ATOM    152  HB3 ARG A  11       7.501   1.531   2.655  1.00  0.00           H  
ATOM    153  HG2 ARG A  11      10.338   2.424   2.218  1.00  0.00           H  
ATOM    154  HG3 ARG A  11       9.131   3.212   3.237  1.00  0.00           H  
ATOM    155  HD2 ARG A  11      10.320   0.491   3.572  1.00  0.00           H  
ATOM    156  HD3 ARG A  11      10.642   1.920   4.557  1.00  0.00           H  
ATOM    157  HE  ARG A  11       7.867   1.318   4.550  1.00  0.00           H  
ATOM    158 HH11 ARG A  11      10.899   0.222   5.955  1.00  0.00           H  
ATOM    159 HH12 ARG A  11      10.193  -0.425   7.362  1.00  0.00           H  
ATOM    160 HH21 ARG A  11       6.854   0.432   6.428  1.00  0.00           H  
ATOM    161 HH22 ARG A  11       7.780  -0.301   7.650  1.00  0.00           H  
ATOM    162  N   LEU A  12       7.631   0.392  -0.685  1.00  0.00           N  
ATOM    163  CA  LEU A  12       6.706   0.094  -1.737  1.00  0.00           C  
ATOM    164  C   LEU A  12       6.790  -1.376  -2.092  1.00  0.00           C  
ATOM    165  O   LEU A  12       5.773  -2.040  -2.279  1.00  0.00           O  
ATOM    166  CB  LEU A  12       7.081   0.942  -2.946  1.00  0.00           C  
ATOM    167  CG  LEU A  12       6.755   2.444  -2.881  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       7.142   3.142  -4.175  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       5.280   2.671  -2.576  1.00  0.00           C  
ATOM    170  H   LEU A  12       8.316   1.072  -0.873  1.00  0.00           H  
ATOM    171  HA  LEU A  12       5.704   0.350  -1.429  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       8.155   0.827  -2.959  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       6.781   0.521  -3.883  1.00  0.00           H  
ATOM    174  HG  LEU A  12       7.336   2.888  -2.086  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       6.912   4.194  -4.094  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       6.579   2.719  -4.994  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       8.195   3.020  -4.374  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       5.041   2.281  -1.598  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       4.684   2.158  -3.316  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       5.063   3.728  -2.609  1.00  0.00           H  
ATOM    181  N   ALA A  13       8.000  -1.896  -2.127  1.00  0.00           N  
ATOM    182  CA  ALA A  13       8.218  -3.289  -2.416  1.00  0.00           C  
ATOM    183  C   ALA A  13       7.679  -4.167  -1.279  1.00  0.00           C  
ATOM    184  O   ALA A  13       7.097  -5.214  -1.513  1.00  0.00           O  
ATOM    185  CB  ALA A  13       9.689  -3.570  -2.674  1.00  0.00           C  
ATOM    186  H   ALA A  13       8.768  -1.305  -1.970  1.00  0.00           H  
ATOM    187  HA  ALA A  13       7.664  -3.476  -3.323  1.00  0.00           H  
ATOM    188  HB1 ALA A  13       9.818  -4.604  -2.957  1.00  0.00           H  
ATOM    189  HB2 ALA A  13      10.252  -3.366  -1.776  1.00  0.00           H  
ATOM    190  HB3 ALA A  13      10.042  -2.932  -3.471  1.00  0.00           H  
ATOM    191  N   ASN A  14       7.813  -3.682  -0.056  1.00  0.00           N  
ATOM    192  CA  ASN A  14       7.346  -4.404   1.150  1.00  0.00           C  
ATOM    193  C   ASN A  14       5.849  -4.273   1.327  1.00  0.00           C  
ATOM    194  O   ASN A  14       5.250  -4.947   2.156  1.00  0.00           O  
ATOM    195  CB  ASN A  14       7.996  -3.901   2.449  1.00  0.00           C  
ATOM    196  CG  ASN A  14       9.481  -4.190   2.630  1.00  0.00           C  
ATOM    197  OD1 ASN A  14       9.958  -4.350   3.759  1.00  0.00           O  
ATOM    198  ND2 ASN A  14      10.213  -4.226   1.579  1.00  0.00           N  
ATOM    199  H   ASN A  14       8.243  -2.803   0.040  1.00  0.00           H  
ATOM    200  HA  ASN A  14       7.593  -5.449   1.025  1.00  0.00           H  
ATOM    201  HB2 ASN A  14       7.852  -2.833   2.495  1.00  0.00           H  
ATOM    202  HB3 ASN A  14       7.448  -4.371   3.252  1.00  0.00           H  
ATOM    203 HD21 ASN A  14       9.792  -4.070   0.707  1.00  0.00           H  
ATOM    204 HD22 ASN A  14      11.173  -4.392   1.674  1.00  0.00           H  
ATOM    205  N   PHE A  15       5.235  -3.443   0.537  1.00  0.00           N  
ATOM    206  CA  PHE A  15       3.856  -3.166   0.682  1.00  0.00           C  
ATOM    207  C   PHE A  15       3.100  -4.187  -0.098  1.00  0.00           C  
ATOM    208  O   PHE A  15       1.967  -4.534   0.226  1.00  0.00           O  
ATOM    209  CB  PHE A  15       3.586  -1.713   0.209  1.00  0.00           C  
ATOM    210  CG  PHE A  15       2.386  -1.508  -0.686  1.00  0.00           C  
ATOM    211  CD1 PHE A  15       1.108  -1.379  -0.160  1.00  0.00           C  
ATOM    212  CD2 PHE A  15       2.550  -1.448  -2.061  1.00  0.00           C  
ATOM    213  CE1 PHE A  15       0.019  -1.198  -0.993  1.00  0.00           C  
ATOM    214  CE2 PHE A  15       1.471  -1.267  -2.896  1.00  0.00           C  
ATOM    215  CZ  PHE A  15       0.201  -1.143  -2.364  1.00  0.00           C  
ATOM    216  H   PHE A  15       5.669  -3.026  -0.239  1.00  0.00           H  
ATOM    217  HA  PHE A  15       3.598  -3.249   1.728  1.00  0.00           H  
ATOM    218  HB2 PHE A  15       3.446  -1.086   1.077  1.00  0.00           H  
ATOM    219  HB3 PHE A  15       4.471  -1.384  -0.317  1.00  0.00           H  
ATOM    220  HD1 PHE A  15       0.968  -1.427   0.909  1.00  0.00           H  
ATOM    221  HD2 PHE A  15       3.544  -1.547  -2.475  1.00  0.00           H  
ATOM    222  HE1 PHE A  15      -0.971  -1.100  -0.574  1.00  0.00           H  
ATOM    223  HE2 PHE A  15       1.626  -1.227  -3.964  1.00  0.00           H  
ATOM    224  HZ  PHE A  15      -0.647  -1.002  -3.017  1.00  0.00           H  
ATOM    225  N   LEU A  16       3.761  -4.724  -1.088  1.00  0.00           N  
ATOM    226  CA  LEU A  16       3.141  -5.621  -1.957  1.00  0.00           C  
ATOM    227  C   LEU A  16       3.933  -6.930  -2.076  1.00  0.00           C  
ATOM    228  O   LEU A  16       3.648  -7.783  -2.922  1.00  0.00           O  
ATOM    229  CB  LEU A  16       2.956  -4.910  -3.278  1.00  0.00           C  
ATOM    230  CG  LEU A  16       3.948  -5.153  -4.434  1.00  0.00           C  
ATOM    231  CD1 LEU A  16       3.417  -4.520  -5.709  1.00  0.00           C  
ATOM    232  CD2 LEU A  16       5.298  -4.566  -4.117  1.00  0.00           C  
ATOM    233  H   LEU A  16       4.688  -4.470  -1.264  1.00  0.00           H  
ATOM    234  HA  LEU A  16       2.162  -5.829  -1.552  1.00  0.00           H  
ATOM    235  HB2 LEU A  16       1.939  -5.059  -3.542  1.00  0.00           H  
ATOM    236  HB3 LEU A  16       3.012  -3.860  -3.025  1.00  0.00           H  
ATOM    237  HG  LEU A  16       4.057  -6.215  -4.598  1.00  0.00           H  
ATOM    238 HD11 LEU A  16       2.465  -4.961  -5.963  1.00  0.00           H  
ATOM    239 HD12 LEU A  16       4.120  -4.689  -6.511  1.00  0.00           H  
ATOM    240 HD13 LEU A  16       3.296  -3.457  -5.559  1.00  0.00           H  
ATOM    241 HD21 LEU A  16       5.184  -3.507  -3.936  1.00  0.00           H  
ATOM    242 HD22 LEU A  16       5.960  -4.718  -4.954  1.00  0.00           H  
ATOM    243 HD23 LEU A  16       5.706  -5.036  -3.235  1.00  0.00           H  
ATOM    244  N   VAL A  17       4.874  -7.099  -1.174  1.00  0.00           N  
ATOM    245  CA  VAL A  17       5.781  -8.236  -1.169  1.00  0.00           C  
ATOM    246  C   VAL A  17       5.028  -9.541  -0.856  1.00  0.00           C  
ATOM    247  O   VAL A  17       5.226 -10.565  -1.504  1.00  0.00           O  
ATOM    248  CB  VAL A  17       6.947  -7.992  -0.160  1.00  0.00           C  
ATOM    249  CG1 VAL A  17       6.451  -7.836   1.270  1.00  0.00           C  
ATOM    250  CG2 VAL A  17       8.022  -9.048  -0.260  1.00  0.00           C  
ATOM    251  H   VAL A  17       4.965  -6.423  -0.472  1.00  0.00           H  
ATOM    252  HA  VAL A  17       6.197  -8.323  -2.161  1.00  0.00           H  
ATOM    253  HB  VAL A  17       7.385  -7.042  -0.435  1.00  0.00           H  
ATOM    254 HG11 VAL A  17       5.789  -6.983   1.317  1.00  0.00           H  
ATOM    255 HG12 VAL A  17       7.278  -7.699   1.949  1.00  0.00           H  
ATOM    256 HG13 VAL A  17       5.886  -8.717   1.541  1.00  0.00           H  
ATOM    257 HG21 VAL A  17       8.494  -8.993  -1.228  1.00  0.00           H  
ATOM    258 HG22 VAL A  17       7.574 -10.023  -0.136  1.00  0.00           H  
ATOM    259 HG23 VAL A  17       8.751  -8.865   0.515  1.00  0.00           H  
ATOM    260  N   HIS A  18       4.154  -9.466   0.110  1.00  0.00           N  
ATOM    261  CA  HIS A  18       3.326 -10.582   0.537  1.00  0.00           C  
ATOM    262  C   HIS A  18       1.972 -10.049   0.822  1.00  0.00           C  
ATOM    263  O   HIS A  18       0.968 -10.579   0.347  1.00  0.00           O  
ATOM    264  CB  HIS A  18       3.864 -11.289   1.795  1.00  0.00           C  
ATOM    265  CG  HIS A  18       5.133 -12.059   1.617  1.00  0.00           C  
ATOM    266  ND1 HIS A  18       5.184 -13.426   1.595  1.00  0.00           N  
ATOM    267  CD2 HIS A  18       6.400 -11.641   1.503  1.00  0.00           C  
ATOM    268  CE1 HIS A  18       6.430 -13.811   1.473  1.00  0.00           C  
ATOM    269  NE2 HIS A  18       7.186 -12.746   1.413  1.00  0.00           N  
ATOM    270  H   HIS A  18       4.048  -8.592   0.538  1.00  0.00           H  
ATOM    271  HA  HIS A  18       3.260 -11.282  -0.278  1.00  0.00           H  
ATOM    272  HB2 HIS A  18       4.041 -10.556   2.567  1.00  0.00           H  
ATOM    273  HB3 HIS A  18       3.109 -11.976   2.141  1.00  0.00           H  
ATOM    274  HD1 HIS A  18       4.418 -14.036   1.670  1.00  0.00           H  
ATOM    275  HD2 HIS A  18       6.713 -10.606   1.488  1.00  0.00           H  
ATOM    276  HE1 HIS A  18       6.775 -14.832   1.435  1.00  0.00           H  
ATOM    277  HE2 HIS A  18       8.156 -12.738   1.585  1.00  0.00           H  
ATOM    278  N   SER A  19       1.958  -8.999   1.650  1.00  0.00           N  
ATOM    279  CA  SER A  19       0.754  -8.231   1.979  1.00  0.00           C  
ATOM    280  C   SER A  19      -0.253  -9.050   2.803  1.00  0.00           C  
ATOM    281  O   SER A  19      -1.305  -8.545   3.142  1.00  0.00           O  
ATOM    282  CB  SER A  19       0.111  -7.732   0.681  1.00  0.00           C  
ATOM    283  OG  SER A  19       1.049  -7.025  -0.129  1.00  0.00           O  
ATOM    284  H   SER A  19       2.800  -8.750   2.081  1.00  0.00           H  
ATOM    285  HA  SER A  19       1.013  -7.368   2.578  1.00  0.00           H  
ATOM    286  HB2 SER A  19      -0.166  -8.613   0.121  1.00  0.00           H  
ATOM    287  HB3 SER A  19      -0.750  -7.112   0.880  1.00  0.00           H  
ATOM    288  HG  SER A  19       1.222  -6.164   0.281  1.00  0.00           H  
ATOM    289  N   SER A  20       0.134 -10.269   3.191  1.00  0.00           N  
ATOM    290  CA  SER A  20      -0.697 -11.237   3.901  1.00  0.00           C  
ATOM    291  C   SER A  20      -1.295 -10.641   5.185  1.00  0.00           C  
ATOM    292  O   SER A  20      -2.397 -10.983   5.600  1.00  0.00           O  
ATOM    293  CB  SER A  20       0.166 -12.443   4.218  1.00  0.00           C  
ATOM    294  OG  SER A  20       0.842 -12.886   3.040  1.00  0.00           O  
ATOM    295  H   SER A  20       1.054 -10.557   3.011  1.00  0.00           H  
ATOM    296  HA  SER A  20      -1.492 -11.551   3.244  1.00  0.00           H  
ATOM    297  HB2 SER A  20       0.898 -12.178   4.965  1.00  0.00           H  
ATOM    298  HB3 SER A  20      -0.461 -13.243   4.580  1.00  0.00           H  
ATOM    299  HG  SER A  20       0.180 -13.354   2.516  1.00  0.00           H  
ATOM    300  N   ASN A  21      -0.577  -9.720   5.750  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -0.957  -8.987   6.913  1.00  0.00           C  
ATOM    302  C   ASN A  21      -2.249  -8.219   6.664  1.00  0.00           C  
ATOM    303  O   ASN A  21      -3.149  -8.122   7.494  1.00  0.00           O  
ATOM    304  CB  ASN A  21       0.122  -7.979   7.190  1.00  0.00           C  
ATOM    305  CG  ASN A  21       0.156  -7.621   8.614  1.00  0.00           C  
ATOM    306  OD1 ASN A  21      -0.532  -6.714   9.083  1.00  0.00           O  
ATOM    307  ND2 ASN A  21       0.955  -8.325   9.309  1.00  0.00           N  
ATOM    308  H   ASN A  21       0.314  -9.548   5.389  1.00  0.00           H  
ATOM    309  HA  ASN A  21      -1.032  -9.646   7.762  1.00  0.00           H  
ATOM    310  HB2 ASN A  21       1.078  -8.394   6.911  1.00  0.00           H  
ATOM    311  HB3 ASN A  21      -0.068  -7.087   6.611  1.00  0.00           H  
ATOM    312 HD21 ASN A  21       1.473  -9.023   8.851  1.00  0.00           H  
ATOM    313 HD22 ASN A  21       1.038  -8.162  10.261  1.00  0.00           H  
ATOM    314  N   ASN A  22      -2.372  -7.730   5.507  1.00  0.00           N  
ATOM    315  CA  ASN A  22      -3.468  -6.890   5.166  1.00  0.00           C  
ATOM    316  C   ASN A  22      -4.354  -7.632   4.217  1.00  0.00           C  
ATOM    317  O   ASN A  22      -5.325  -7.129   3.686  1.00  0.00           O  
ATOM    318  CB  ASN A  22      -2.896  -5.607   4.619  1.00  0.00           C  
ATOM    319  CG  ASN A  22      -2.170  -4.778   5.692  1.00  0.00           C  
ATOM    320  OD1 ASN A  22      -1.232  -4.043   5.394  1.00  0.00           O  
ATOM    321  ND2 ASN A  22      -2.576  -4.911   6.949  1.00  0.00           N  
ATOM    322  H   ASN A  22      -1.723  -7.947   4.795  1.00  0.00           H  
ATOM    323  HA  ASN A  22      -4.043  -6.683   6.054  1.00  0.00           H  
ATOM    324  HB2 ASN A  22      -2.102  -6.016   4.012  1.00  0.00           H  
ATOM    325  HB3 ASN A  22      -3.574  -5.016   4.028  1.00  0.00           H  
ATOM    326 HD21 ASN A  22      -3.318  -5.510   7.162  1.00  0.00           H  
ATOM    327 HD22 ASN A  22      -2.104  -4.434   7.662  1.00  0.00           H  
ATOM    328  N   PHE A  23      -4.010  -8.871   4.092  1.00  0.00           N  
ATOM    329  CA  PHE A  23      -4.674  -9.837   3.295  1.00  0.00           C  
ATOM    330  C   PHE A  23      -5.294 -10.881   4.193  1.00  0.00           C  
ATOM    331  O   PHE A  23      -5.776 -11.914   3.743  1.00  0.00           O  
ATOM    332  CB  PHE A  23      -3.635 -10.435   2.389  1.00  0.00           C  
ATOM    333  CG  PHE A  23      -3.670  -9.907   1.010  1.00  0.00           C  
ATOM    334  CD1 PHE A  23      -3.253  -8.626   0.765  1.00  0.00           C  
ATOM    335  CD2 PHE A  23      -4.111 -10.676  -0.038  1.00  0.00           C  
ATOM    336  CE1 PHE A  23      -3.265  -8.106  -0.490  1.00  0.00           C  
ATOM    337  CE2 PHE A  23      -4.130 -10.164  -1.315  1.00  0.00           C  
ATOM    338  CZ  PHE A  23      -3.705  -8.873  -1.543  1.00  0.00           C  
ATOM    339  H   PHE A  23      -3.198  -9.165   4.554  1.00  0.00           H  
ATOM    340  HA  PHE A  23      -5.430  -9.357   2.693  1.00  0.00           H  
ATOM    341  HB2 PHE A  23      -2.730 -10.012   2.808  1.00  0.00           H  
ATOM    342  HB3 PHE A  23      -3.502 -11.498   2.448  1.00  0.00           H  
ATOM    343  HD1 PHE A  23      -2.910  -8.028   1.599  1.00  0.00           H  
ATOM    344  HD2 PHE A  23      -4.443 -11.686   0.149  1.00  0.00           H  
ATOM    345  HE1 PHE A  23      -2.925  -7.091  -0.624  1.00  0.00           H  
ATOM    346  HE2 PHE A  23      -4.477 -10.773  -2.135  1.00  0.00           H  
ATOM    347  HZ  PHE A  23      -3.716  -8.465  -2.542  1.00  0.00           H  
ATOM    348  N   GLY A  24      -5.266 -10.601   5.471  1.00  0.00           N  
ATOM    349  CA  GLY A  24      -5.879 -11.471   6.423  1.00  0.00           C  
ATOM    350  C   GLY A  24      -5.122 -11.646   7.699  1.00  0.00           C  
ATOM    351  O   GLY A  24      -4.956 -12.752   8.180  1.00  0.00           O  
ATOM    352  H   GLY A  24      -4.798  -9.783   5.724  1.00  0.00           H  
ATOM    353  HA2 GLY A  24      -6.795 -10.981   6.712  1.00  0.00           H  
ATOM    354  HA3 GLY A  24      -6.135 -12.434   6.016  1.00  0.00           H  
ATOM    355  N   ALA A  25      -4.654 -10.564   8.237  1.00  0.00           N  
ATOM    356  CA  ALA A  25      -4.123 -10.562   9.569  1.00  0.00           C  
ATOM    357  C   ALA A  25      -5.030  -9.675  10.332  1.00  0.00           C  
ATOM    358  O   ALA A  25      -5.640 -10.055  11.321  1.00  0.00           O  
ATOM    359  CB  ALA A  25      -2.701 -10.040   9.590  1.00  0.00           C  
ATOM    360  H   ALA A  25      -4.627  -9.718   7.750  1.00  0.00           H  
ATOM    361  HA  ALA A  25      -4.174 -11.556   9.975  1.00  0.00           H  
ATOM    362  HB1 ALA A  25      -2.344  -9.904  10.599  1.00  0.00           H  
ATOM    363  HB2 ALA A  25      -2.674  -9.098   9.045  1.00  0.00           H  
ATOM    364  HB3 ALA A  25      -2.081 -10.747   9.060  1.00  0.00           H  
ATOM    365  N   ILE A  26      -5.182  -8.515   9.785  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -6.052  -7.527  10.278  1.00  0.00           C  
ATOM    367  C   ILE A  26      -7.505  -7.863   9.907  1.00  0.00           C  
ATOM    368  O   ILE A  26      -8.433  -7.611  10.663  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -5.643  -6.140   9.706  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -6.635  -5.098  10.107  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -5.517  -6.181   8.180  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -6.300  -3.694   9.651  1.00  0.00           C  
ATOM    373  H   ILE A  26      -4.634  -8.288   9.013  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -5.921  -7.506  11.346  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -4.680  -5.897  10.123  1.00  0.00           H  
ATOM    376 HG12 ILE A  26      -7.502  -5.453   9.576  1.00  0.00           H  
ATOM    377 HG13 ILE A  26      -6.819  -5.131  11.169  1.00  0.00           H  
ATOM    378 HG21 ILE A  26      -4.730  -6.866   7.905  1.00  0.00           H  
ATOM    379 HG22 ILE A  26      -5.291  -5.195   7.805  1.00  0.00           H  
ATOM    380 HG23 ILE A  26      -6.452  -6.525   7.762  1.00  0.00           H  
ATOM    381 HD11 ILE A  26      -5.362  -3.387  10.088  1.00  0.00           H  
ATOM    382 HD12 ILE A  26      -7.084  -3.020   9.961  1.00  0.00           H  
ATOM    383 HD13 ILE A  26      -6.218  -3.676   8.574  1.00  0.00           H  
ATOM    384  N   LEU A  27      -7.671  -8.461   8.749  1.00  0.00           N  
ATOM    385  CA  LEU A  27      -8.979  -8.773   8.244  1.00  0.00           C  
ATOM    386  C   LEU A  27      -9.501 -10.002   8.902  1.00  0.00           C  
ATOM    387  O   LEU A  27     -10.657 -10.052   9.338  1.00  0.00           O  
ATOM    388  CB  LEU A  27      -8.918  -8.876   6.692  1.00  0.00           C  
ATOM    389  CG  LEU A  27      -9.245 -10.208   5.941  1.00  0.00           C  
ATOM    390  CD1 LEU A  27     -10.696 -10.614   6.052  1.00  0.00           C  
ATOM    391  CD2 LEU A  27      -8.848 -10.090   4.480  1.00  0.00           C  
ATOM    392  H   LEU A  27      -6.887  -8.687   8.214  1.00  0.00           H  
ATOM    393  HA  LEU A  27      -9.620  -7.952   8.514  1.00  0.00           H  
ATOM    394  HB2 LEU A  27      -9.530  -8.100   6.273  1.00  0.00           H  
ATOM    395  HB3 LEU A  27      -7.888  -8.644   6.470  1.00  0.00           H  
ATOM    396  HG  LEU A  27      -8.672 -11.017   6.367  1.00  0.00           H  
ATOM    397 HD11 LEU A  27     -10.828 -11.517   5.477  1.00  0.00           H  
ATOM    398 HD12 LEU A  27     -11.337  -9.823   5.692  1.00  0.00           H  
ATOM    399 HD13 LEU A  27     -10.887 -10.825   7.093  1.00  0.00           H  
ATOM    400 HD21 LEU A  27      -9.380  -9.267   4.027  1.00  0.00           H  
ATOM    401 HD22 LEU A  27      -9.101 -11.004   3.964  1.00  0.00           H  
ATOM    402 HD23 LEU A  27      -7.784  -9.920   4.405  1.00  0.00           H  
ATOM    403  N   SER A  28      -8.664 -10.974   8.986  1.00  0.00           N  
ATOM    404  CA  SER A  28      -9.061 -12.215   9.542  1.00  0.00           C  
ATOM    405  C   SER A  28      -9.220 -12.114  11.069  1.00  0.00           C  
ATOM    406  O   SER A  28     -10.250 -12.508  11.619  1.00  0.00           O  
ATOM    407  CB  SER A  28      -8.073 -13.295   9.146  1.00  0.00           C  
ATOM    408  OG  SER A  28      -7.943 -13.346   7.733  1.00  0.00           O  
ATOM    409  H   SER A  28      -7.761 -10.841   8.631  1.00  0.00           H  
ATOM    410  HA  SER A  28     -10.005 -12.421   9.065  1.00  0.00           H  
ATOM    411  HB2 SER A  28      -7.113 -13.033   9.560  1.00  0.00           H  
ATOM    412  HB3 SER A  28      -8.393 -14.258   9.513  1.00  0.00           H  
ATOM    413  HG  SER A  28      -8.781 -13.679   7.384  1.00  0.00           H  
ATOM    414  N   SER A  29      -8.201 -11.562  11.736  1.00  0.00           N  
ATOM    415  CA  SER A  29      -8.128 -11.402  13.215  1.00  0.00           C  
ATOM    416  C   SER A  29      -8.048 -12.749  13.990  1.00  0.00           C  
ATOM    417  O   SER A  29      -7.361 -12.869  15.012  1.00  0.00           O  
ATOM    418  CB  SER A  29      -9.246 -10.494  13.735  1.00  0.00           C  
ATOM    419  OG  SER A  29      -9.201  -9.230  13.077  1.00  0.00           O  
ATOM    420  H   SER A  29      -7.444 -11.199  11.226  1.00  0.00           H  
ATOM    421  HA  SER A  29      -7.181 -10.922  13.386  1.00  0.00           H  
ATOM    422  HB2 SER A  29     -10.200 -10.960  13.536  1.00  0.00           H  
ATOM    423  HB3 SER A  29      -9.127 -10.342  14.798  1.00  0.00           H  
ATOM    424  HG  SER A  29     -10.045  -9.074  12.637  1.00  0.00           H  
ATOM    425  N   THR A  30      -8.695 -13.740  13.465  1.00  0.00           N  
ATOM    426  CA  THR A  30      -8.750 -15.096  13.976  1.00  0.00           C  
ATOM    427  C   THR A  30      -7.401 -15.844  13.696  1.00  0.00           C  
ATOM    428  O   THR A  30      -7.336 -17.069  13.623  1.00  0.00           O  
ATOM    429  CB  THR A  30      -9.934 -15.806  13.253  1.00  0.00           C  
ATOM    430  OG1 THR A  30     -10.139 -17.144  13.732  1.00  0.00           O  
ATOM    431  CG2 THR A  30      -9.707 -15.815  11.743  1.00  0.00           C  
ATOM    432  H   THR A  30      -9.220 -13.532  12.662  1.00  0.00           H  
ATOM    433  HA  THR A  30      -8.957 -15.068  15.035  1.00  0.00           H  
ATOM    434  HB  THR A  30     -10.824 -15.231  13.456  1.00  0.00           H  
ATOM    435  HG1 THR A  30     -10.608 -17.078  14.575  1.00  0.00           H  
ATOM    436 HG21 THR A  30      -9.575 -14.792  11.417  1.00  0.00           H  
ATOM    437 HG22 THR A  30     -10.556 -16.250  11.239  1.00  0.00           H  
ATOM    438 HG23 THR A  30      -8.811 -16.375  11.519  1.00  0.00           H  
ATOM    439  N   ASN A  31      -6.323 -15.102  13.648  1.00  0.00           N  
ATOM    440  CA  ASN A  31      -5.014 -15.651  13.312  1.00  0.00           C  
ATOM    441  C   ASN A  31      -4.404 -16.108  14.586  1.00  0.00           C  
ATOM    442  O   ASN A  31      -3.572 -17.000  14.630  1.00  0.00           O  
ATOM    443  CB  ASN A  31      -4.121 -14.574  12.687  1.00  0.00           C  
ATOM    444  CG  ASN A  31      -4.667 -13.992  11.394  1.00  0.00           C  
ATOM    445  OD1 ASN A  31      -5.462 -13.043  11.411  1.00  0.00           O  
ATOM    446  ND2 ASN A  31      -4.237 -14.518  10.280  1.00  0.00           N  
ATOM    447  H   ASN A  31      -6.392 -14.161  13.928  1.00  0.00           H  
ATOM    448  HA  ASN A  31      -5.135 -16.479  12.631  1.00  0.00           H  
ATOM    449  HB2 ASN A  31      -4.011 -13.767  13.395  1.00  0.00           H  
ATOM    450  HB3 ASN A  31      -3.146 -14.996  12.490  1.00  0.00           H  
ATOM    451 HD21 ASN A  31      -3.595 -15.259  10.321  1.00  0.00           H  
ATOM    452 HD22 ASN A  31      -4.559 -14.124   9.438  1.00  0.00           H  
ATOM    453  N   VAL A  32      -4.922 -15.526  15.626  1.00  0.00           N  
ATOM    454  CA  VAL A  32      -4.494 -15.714  16.970  1.00  0.00           C  
ATOM    455  C   VAL A  32      -4.854 -17.108  17.503  1.00  0.00           C  
ATOM    456  O   VAL A  32      -4.226 -17.604  18.430  1.00  0.00           O  
ATOM    457  CB  VAL A  32      -5.104 -14.611  17.860  1.00  0.00           C  
ATOM    458  CG1 VAL A  32      -4.645 -13.237  17.398  1.00  0.00           C  
ATOM    459  CG2 VAL A  32      -6.621 -14.679  17.872  1.00  0.00           C  
ATOM    460  H   VAL A  32      -5.662 -14.907  15.461  1.00  0.00           H  
ATOM    461  HA  VAL A  32      -3.422 -15.600  16.998  1.00  0.00           H  
ATOM    462  HB  VAL A  32      -4.746 -14.761  18.859  1.00  0.00           H  
ATOM    463 HG11 VAL A  32      -3.568 -13.177  17.448  1.00  0.00           H  
ATOM    464 HG12 VAL A  32      -5.080 -12.482  18.035  1.00  0.00           H  
ATOM    465 HG13 VAL A  32      -4.968 -13.077  16.380  1.00  0.00           H  
ATOM    466 HG21 VAL A  32      -6.936 -15.635  18.263  1.00  0.00           H  
ATOM    467 HG22 VAL A  32      -6.994 -14.560  16.865  1.00  0.00           H  
ATOM    468 HG23 VAL A  32      -7.007 -13.888  18.496  1.00  0.00           H  
ATOM    469  N   GLY A  33      -5.863 -17.730  16.911  1.00  0.00           N  
ATOM    470  CA  GLY A  33      -6.233 -19.066  17.321  1.00  0.00           C  
ATOM    471  C   GLY A  33      -5.452 -20.109  16.564  1.00  0.00           C  
ATOM    472  O   GLY A  33      -5.343 -21.249  16.996  1.00  0.00           O  
ATOM    473  H   GLY A  33      -6.379 -17.274  16.214  1.00  0.00           H  
ATOM    474  HA2 GLY A  33      -6.027 -19.172  18.376  1.00  0.00           H  
ATOM    475  HA3 GLY A  33      -7.288 -19.223  17.157  1.00  0.00           H  
ATOM    476  N   SER A  34      -4.903 -19.715  15.434  1.00  0.00           N  
ATOM    477  CA  SER A  34      -4.102 -20.606  14.637  1.00  0.00           C  
ATOM    478  C   SER A  34      -2.651 -20.485  15.112  1.00  0.00           C  
ATOM    479  O   SER A  34      -1.980 -21.485  15.388  1.00  0.00           O  
ATOM    480  CB  SER A  34      -4.249 -20.262  13.143  1.00  0.00           C  
ATOM    481  OG  SER A  34      -3.599 -21.211  12.311  1.00  0.00           O  
ATOM    482  H   SER A  34      -5.029 -18.788  15.148  1.00  0.00           H  
ATOM    483  HA  SER A  34      -4.444 -21.614  14.819  1.00  0.00           H  
ATOM    484  HB2 SER A  34      -5.298 -20.245  12.885  1.00  0.00           H  
ATOM    485  HB3 SER A  34      -3.825 -19.285  12.959  1.00  0.00           H  
ATOM    486  HG  SER A  34      -4.139 -22.012  12.296  1.00  0.00           H  
ATOM    487  N   ASN A  35      -2.181 -19.265  15.229  1.00  0.00           N  
ATOM    488  CA  ASN A  35      -0.876 -19.009  15.777  1.00  0.00           C  
ATOM    489  C   ASN A  35      -1.030 -18.552  17.178  1.00  0.00           C  
ATOM    490  O   ASN A  35      -1.189 -17.354  17.453  1.00  0.00           O  
ATOM    491  CB  ASN A  35      -0.033 -18.031  14.943  1.00  0.00           C  
ATOM    492  CG  ASN A  35       0.479 -18.625  13.635  1.00  0.00           C  
ATOM    493  OD1 ASN A  35       0.643 -17.911  12.638  1.00  0.00           O  
ATOM    494  ND2 ASN A  35       0.768 -19.911  13.628  1.00  0.00           N  
ATOM    495  H   ASN A  35      -2.726 -18.492  14.954  1.00  0.00           H  
ATOM    496  HA  ASN A  35      -0.376 -19.961  15.832  1.00  0.00           H  
ATOM    497  HB2 ASN A  35      -0.638 -17.169  14.701  1.00  0.00           H  
ATOM    498  HB3 ASN A  35       0.815 -17.709  15.530  1.00  0.00           H  
ATOM    499 HD21 ASN A  35       0.647 -20.431  14.451  1.00  0.00           H  
ATOM    500 HD22 ASN A  35       1.089 -20.315  12.792  1.00  0.00           H  
ATOM    501  N   THR A  36      -1.051 -19.514  18.051  1.00  0.00           N  
ATOM    502  CA  THR A  36      -1.283 -19.315  19.433  1.00  0.00           C  
ATOM    503  C   THR A  36      -0.088 -18.722  20.177  1.00  0.00           C  
ATOM    504  O   THR A  36       0.827 -19.436  20.615  1.00  0.00           O  
ATOM    505  CB  THR A  36      -1.756 -20.626  20.062  1.00  0.00           C  
ATOM    506  OG1 THR A  36      -0.999 -21.733  19.490  1.00  0.00           O  
ATOM    507  CG2 THR A  36      -3.238 -20.831  19.803  1.00  0.00           C  
ATOM    508  H   THR A  36      -0.900 -20.441  17.770  1.00  0.00           H  
ATOM    509  HA  THR A  36      -2.102 -18.616  19.513  1.00  0.00           H  
ATOM    510  HB  THR A  36      -1.575 -20.583  21.125  1.00  0.00           H  
ATOM    511  HG1 THR A  36      -0.247 -21.898  20.075  1.00  0.00           H  
ATOM    512 HG21 THR A  36      -3.415 -20.877  18.738  1.00  0.00           H  
ATOM    513 HG22 THR A  36      -3.797 -20.011  20.227  1.00  0.00           H  
ATOM    514 HG23 THR A  36      -3.552 -21.757  20.260  1.00  0.00           H  
HETATM  515  N   TYC A  37      -0.058 -17.422  20.202  1.00  0.00           N  
HETATM  516  CA  TYC A  37       0.901 -16.658  20.965  1.00  0.00           C  
HETATM  517  C   TYC A  37       0.194 -15.910  22.091  1.00  0.00           C  
HETATM  518  O   TYC A  37       0.169 -16.360  23.230  1.00  0.00           O  
HETATM  519  CB  TYC A  37       1.680 -15.685  20.074  1.00  0.00           C  
HETATM  520  CG  TYC A  37       2.697 -16.344  19.180  1.00  0.00           C  
HETATM  521  CD1 TYC A  37       4.004 -16.482  19.603  1.00  0.00           C  
HETATM  522  CD2 TYC A  37       2.365 -16.813  17.921  1.00  0.00           C  
HETATM  523  CE1 TYC A  37       4.956 -17.061  18.807  1.00  0.00           C  
HETATM  524  CE2 TYC A  37       3.314 -17.403  17.114  1.00  0.00           C  
HETATM  525  OH  TYC A  37       5.587 -18.092  16.772  1.00  0.00           O  
HETATM  526  CZ  TYC A  37       4.615 -17.521  17.569  1.00  0.00           C  
HETATM  527  NXT TYC A  37      -0.395 -14.783  21.773  1.00  0.00           N  
HETATM  528  H   TYC A  37      -0.719 -16.957  19.641  1.00  0.00           H  
HETATM  529  HA  TYC A  37       1.592 -17.362  21.407  1.00  0.00           H  
HETATM  530  HB1 TYC A  37       2.195 -14.973  20.700  1.00  0.00           H  
HETATM  531  HB2 TYC A  37       0.984 -15.156  19.440  1.00  0.00           H  
HETATM  532  HD1 TYC A  37       4.278 -16.119  20.582  1.00  0.00           H  
HETATM  533  HD2 TYC A  37       1.346 -16.715  17.575  1.00  0.00           H  
HETATM  534  HE1 TYC A  37       5.970 -17.156  19.164  1.00  0.00           H  
HETATM  535  HE2 TYC A  37       3.023 -17.763  16.140  1.00  0.00           H  
HETATM  536  HH  TYC A  37       6.113 -18.697  17.316  1.00  0.00           H  
HETATM  537 HT21 TYC A  37      -0.350 -14.486  20.839  1.00  0.00           H  
HETATM  538 HT22 TYC A  37      -0.862 -14.296  22.483  1.00  0.00           H  
TER     539      TYC A  37                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1      10.220   6.234   9.471  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.968   5.887   8.082  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.003   6.563   7.222  1.00  0.00           C  
ATOM      4  O   LYS A   1      11.724   7.433   7.697  1.00  0.00           O  
ATOM      5  CB  LYS A   1       8.557   6.338   7.649  1.00  0.00           C  
ATOM      6  CG  LYS A   1       8.325   7.851   7.680  1.00  0.00           C  
ATOM      7  CD  LYS A   1       6.924   8.199   7.213  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.683   9.702   7.208  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       5.345  10.042   6.679  1.00  0.00           N  
ATOM     10  H1  LYS A   1       9.529   5.815  10.125  1.00  0.00           H  
ATOM     11  H2  LYS A   1      10.212   7.265   9.593  1.00  0.00           H  
ATOM     12  H3  LYS A   1      11.169   5.915   9.746  1.00  0.00           H  
ATOM     13  HA  LYS A   1      10.063   4.820   7.960  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       8.388   6.001   6.637  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       7.830   5.869   8.295  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       8.467   8.220   8.685  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       9.041   8.322   7.023  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       6.783   7.820   6.212  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       6.213   7.732   7.880  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.762  10.070   8.221  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       7.439  10.174   6.597  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       5.194  11.071   6.644  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       4.586   9.617   7.250  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       5.235   9.670   5.714  1.00  0.00           H  
ATOM     25  N   CYS A   2      11.065   6.191   5.976  1.00  0.00           N  
ATOM     26  CA  CYS A   2      11.980   6.789   5.050  1.00  0.00           C  
ATOM     27  C   CYS A   2      11.212   7.242   3.828  1.00  0.00           C  
ATOM     28  O   CYS A   2      10.185   6.647   3.486  1.00  0.00           O  
ATOM     29  CB  CYS A   2      13.085   5.809   4.697  1.00  0.00           C  
ATOM     30  SG  CYS A   2      12.533   4.168   4.179  1.00  0.00           S  
ATOM     31  H   CYS A   2      10.482   5.487   5.623  1.00  0.00           H  
ATOM     32  HA  CYS A   2      12.410   7.656   5.529  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      13.596   6.195   3.829  1.00  0.00           H  
ATOM     34  HB3 CYS A   2      13.768   5.691   5.524  1.00  0.00           H  
ATOM     35  N   ASN A   3      11.688   8.263   3.160  1.00  0.00           N  
ATOM     36  CA  ASN A   3      10.911   8.878   2.095  1.00  0.00           C  
ATOM     37  C   ASN A   3      11.793   9.233   0.895  1.00  0.00           C  
ATOM     38  O   ASN A   3      11.435  10.045   0.058  1.00  0.00           O  
ATOM     39  CB  ASN A   3      10.197  10.132   2.646  1.00  0.00           C  
ATOM     40  CG  ASN A   3       9.145  10.724   1.703  1.00  0.00           C  
ATOM     41  OD1 ASN A   3       8.926  11.931   1.686  1.00  0.00           O  
ATOM     42  ND2 ASN A   3       8.471   9.887   0.941  1.00  0.00           N  
ATOM     43  H   ASN A   3      12.584   8.614   3.366  1.00  0.00           H  
ATOM     44  HA  ASN A   3      10.159   8.168   1.785  1.00  0.00           H  
ATOM     45  HB2 ASN A   3       9.703   9.875   3.571  1.00  0.00           H  
ATOM     46  HB3 ASN A   3      10.939  10.890   2.848  1.00  0.00           H  
ATOM     47 HD21 ASN A   3       8.651   8.924   0.985  1.00  0.00           H  
ATOM     48 HD22 ASN A   3       7.795  10.262   0.342  1.00  0.00           H  
ATOM     49  N   THR A   4      12.908   8.581   0.773  1.00  0.00           N  
ATOM     50  CA  THR A   4      13.758   8.849  -0.353  1.00  0.00           C  
ATOM     51  C   THR A   4      13.525   7.771  -1.407  1.00  0.00           C  
ATOM     52  O   THR A   4      12.988   6.703  -1.097  1.00  0.00           O  
ATOM     53  CB  THR A   4      15.263   8.893   0.054  1.00  0.00           C  
ATOM     54  OG1 THR A   4      16.066   9.291  -1.061  1.00  0.00           O  
ATOM     55  CG2 THR A   4      15.734   7.535   0.542  1.00  0.00           C  
ATOM     56  H   THR A   4      13.180   7.934   1.456  1.00  0.00           H  
ATOM     57  HA  THR A   4      13.470   9.805  -0.764  1.00  0.00           H  
ATOM     58  HB  THR A   4      15.390   9.614   0.845  1.00  0.00           H  
ATOM     59  HG1 THR A   4      16.981   9.030  -0.893  1.00  0.00           H  
ATOM     60 HG21 THR A   4      15.629   6.819  -0.259  1.00  0.00           H  
ATOM     61 HG22 THR A   4      15.112   7.221   1.366  1.00  0.00           H  
ATOM     62 HG23 THR A   4      16.767   7.589   0.849  1.00  0.00           H  
ATOM     63  N   ALA A   5      13.964   8.031  -2.613  1.00  0.00           N  
ATOM     64  CA  ALA A   5      13.787   7.139  -3.764  1.00  0.00           C  
ATOM     65  C   ALA A   5      14.536   5.830  -3.566  1.00  0.00           C  
ATOM     66  O   ALA A   5      14.273   4.835  -4.228  1.00  0.00           O  
ATOM     67  CB  ALA A   5      14.244   7.826  -5.037  1.00  0.00           C  
ATOM     68  H   ALA A   5      14.456   8.871  -2.732  1.00  0.00           H  
ATOM     69  HA  ALA A   5      12.733   6.922  -3.851  1.00  0.00           H  
ATOM     70  HB1 ALA A   5      14.024   7.198  -5.887  1.00  0.00           H  
ATOM     71  HB2 ALA A   5      15.309   7.999  -4.989  1.00  0.00           H  
ATOM     72  HB3 ALA A   5      13.731   8.770  -5.145  1.00  0.00           H  
ATOM     73  N   THR A   6      15.475   5.853  -2.668  1.00  0.00           N  
ATOM     74  CA  THR A   6      16.253   4.698  -2.337  1.00  0.00           C  
ATOM     75  C   THR A   6      15.531   3.840  -1.256  1.00  0.00           C  
ATOM     76  O   THR A   6      15.843   2.661  -1.062  1.00  0.00           O  
ATOM     77  CB  THR A   6      17.633   5.174  -1.806  1.00  0.00           C  
ATOM     78  OG1 THR A   6      18.271   5.994  -2.799  1.00  0.00           O  
ATOM     79  CG2 THR A   6      18.538   4.014  -1.448  1.00  0.00           C  
ATOM     80  H   THR A   6      15.673   6.700  -2.215  1.00  0.00           H  
ATOM     81  HA  THR A   6      16.415   4.113  -3.230  1.00  0.00           H  
ATOM     82  HB  THR A   6      17.460   5.780  -0.927  1.00  0.00           H  
ATOM     83  HG1 THR A   6      19.123   6.271  -2.437  1.00  0.00           H  
ATOM     84 HG21 THR A   6      18.722   3.411  -2.325  1.00  0.00           H  
ATOM     85 HG22 THR A   6      18.020   3.428  -0.702  1.00  0.00           H  
ATOM     86 HG23 THR A   6      19.465   4.380  -1.037  1.00  0.00           H  
ATOM     87  N   CYS A   7      14.519   4.395  -0.611  1.00  0.00           N  
ATOM     88  CA  CYS A   7      13.974   3.711   0.547  1.00  0.00           C  
ATOM     89  C   CYS A   7      12.489   3.577   0.507  1.00  0.00           C  
ATOM     90  O   CYS A   7      11.946   2.542   0.876  1.00  0.00           O  
ATOM     91  CB  CYS A   7      14.342   4.451   1.766  1.00  0.00           C  
ATOM     92  SG  CYS A   7      14.202   3.454   3.287  1.00  0.00           S  
ATOM     93  H   CYS A   7      14.130   5.236  -0.933  1.00  0.00           H  
ATOM     94  HA  CYS A   7      14.423   2.732   0.611  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      15.297   4.902   1.572  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      13.658   5.282   1.820  1.00  0.00           H  
ATOM     97  N   ALA A   8      11.805   4.604   0.041  1.00  0.00           N  
ATOM     98  CA  ALA A   8      10.368   4.561  -0.031  1.00  0.00           C  
ATOM     99  C   ALA A   8       9.973   3.491  -1.031  1.00  0.00           C  
ATOM    100  O   ALA A   8       8.929   2.873  -0.927  1.00  0.00           O  
ATOM    101  CB  ALA A   8       9.815   5.913  -0.418  1.00  0.00           C  
ATOM    102  H   ALA A   8      12.255   5.417  -0.282  1.00  0.00           H  
ATOM    103  HA  ALA A   8      10.031   4.306   0.964  1.00  0.00           H  
ATOM    104  HB1 ALA A   8       8.743   5.842  -0.522  1.00  0.00           H  
ATOM    105  HB2 ALA A   8      10.269   6.238  -1.342  1.00  0.00           H  
ATOM    106  HB3 ALA A   8      10.055   6.616   0.365  1.00  0.00           H  
ATOM    107  N   THR A   9      10.885   3.238  -1.942  1.00  0.00           N  
ATOM    108  CA  THR A   9      10.739   2.206  -2.947  1.00  0.00           C  
ATOM    109  C   THR A   9      10.781   0.814  -2.311  1.00  0.00           C  
ATOM    110  O   THR A   9      10.144  -0.128  -2.757  1.00  0.00           O  
ATOM    111  CB  THR A   9      11.826   2.352  -3.995  1.00  0.00           C  
ATOM    112  OG1 THR A   9      13.076   2.592  -3.318  1.00  0.00           O  
ATOM    113  CG2 THR A   9      11.512   3.514  -4.913  1.00  0.00           C  
ATOM    114  H   THR A   9      11.725   3.752  -1.894  1.00  0.00           H  
ATOM    115  HA  THR A   9       9.779   2.337  -3.417  1.00  0.00           H  
ATOM    116  HB  THR A   9      11.879   1.438  -4.567  1.00  0.00           H  
ATOM    117  HG1 THR A   9      13.590   3.194  -3.876  1.00  0.00           H  
ATOM    118 HG21 THR A   9      10.542   3.374  -5.363  1.00  0.00           H  
ATOM    119 HG22 THR A   9      12.268   3.567  -5.682  1.00  0.00           H  
ATOM    120 HG23 THR A   9      11.522   4.426  -4.336  1.00  0.00           H  
ATOM    121  N   GLN A  10      11.521   0.718  -1.253  1.00  0.00           N  
ATOM    122  CA  GLN A  10      11.670  -0.512  -0.495  1.00  0.00           C  
ATOM    123  C   GLN A  10      10.402  -0.729   0.282  1.00  0.00           C  
ATOM    124  O   GLN A  10       9.911  -1.841   0.405  1.00  0.00           O  
ATOM    125  CB  GLN A  10      12.873  -0.434   0.453  1.00  0.00           C  
ATOM    126  CG  GLN A  10      14.149   0.014  -0.235  1.00  0.00           C  
ATOM    127  CD  GLN A  10      14.532  -0.856  -1.407  1.00  0.00           C  
ATOM    128  OE1 GLN A  10      14.283  -2.068  -1.419  1.00  0.00           O  
ATOM    129  NE2 GLN A  10      15.064  -0.242  -2.415  1.00  0.00           N  
ATOM    130  H   GLN A  10      11.956   1.547  -0.978  1.00  0.00           H  
ATOM    131  HA  GLN A  10      11.805  -1.326  -1.192  1.00  0.00           H  
ATOM    132  HB2 GLN A  10      12.648   0.279   1.233  1.00  0.00           H  
ATOM    133  HB3 GLN A  10      13.043  -1.405   0.893  1.00  0.00           H  
ATOM    134  HG2 GLN A  10      14.008   1.021  -0.599  1.00  0.00           H  
ATOM    135  HG3 GLN A  10      14.956   0.004   0.482  1.00  0.00           H  
ATOM    136 HE21 GLN A  10      15.169   0.732  -2.338  1.00  0.00           H  
ATOM    137 HE22 GLN A  10      15.334  -0.756  -3.207  1.00  0.00           H  
ATOM    138  N   ARG A  11       9.848   0.370   0.762  1.00  0.00           N  
ATOM    139  CA  ARG A  11       8.570   0.349   1.474  1.00  0.00           C  
ATOM    140  C   ARG A  11       7.491  -0.073   0.490  1.00  0.00           C  
ATOM    141  O   ARG A  11       6.575  -0.806   0.835  1.00  0.00           O  
ATOM    142  CB  ARG A  11       8.210   1.731   2.055  1.00  0.00           C  
ATOM    143  CG  ARG A  11       9.309   2.420   2.863  1.00  0.00           C  
ATOM    144  CD  ARG A  11       9.842   1.558   3.986  1.00  0.00           C  
ATOM    145  NE  ARG A  11       8.795   1.139   4.930  1.00  0.00           N  
ATOM    146  CZ  ARG A  11       9.015   0.534   6.103  1.00  0.00           C  
ATOM    147  NH1 ARG A  11      10.253   0.305   6.519  1.00  0.00           N  
ATOM    148  NH2 ARG A  11       7.991   0.162   6.853  1.00  0.00           N  
ATOM    149  H   ARG A  11      10.350   1.206   0.628  1.00  0.00           H  
ATOM    150  HA  ARG A  11       8.618  -0.392   2.257  1.00  0.00           H  
ATOM    151  HB2 ARG A  11       7.952   2.382   1.231  1.00  0.00           H  
ATOM    152  HB3 ARG A  11       7.342   1.620   2.687  1.00  0.00           H  
ATOM    153  HG2 ARG A  11      10.132   2.644   2.200  1.00  0.00           H  
ATOM    154  HG3 ARG A  11       8.918   3.339   3.274  1.00  0.00           H  
ATOM    155  HD2 ARG A  11      10.304   0.690   3.541  1.00  0.00           H  
ATOM    156  HD3 ARG A  11      10.592   2.135   4.507  1.00  0.00           H  
ATOM    157  HE  ARG A  11       7.866   1.313   4.652  1.00  0.00           H  
ATOM    158 HH11 ARG A  11      11.057   0.571   5.985  1.00  0.00           H  
ATOM    159 HH12 ARG A  11      10.449  -0.140   7.397  1.00  0.00           H  
ATOM    160 HH21 ARG A  11       7.043   0.321   6.560  1.00  0.00           H  
ATOM    161 HH22 ARG A  11       8.113  -0.284   7.744  1.00  0.00           H  
ATOM    162  N   LEU A  12       7.637   0.385  -0.743  1.00  0.00           N  
ATOM    163  CA  LEU A  12       6.784   0.011  -1.841  1.00  0.00           C  
ATOM    164  C   LEU A  12       6.895  -1.469  -2.118  1.00  0.00           C  
ATOM    165  O   LEU A  12       5.906  -2.124  -2.434  1.00  0.00           O  
ATOM    166  CB  LEU A  12       7.196   0.779  -3.080  1.00  0.00           C  
ATOM    167  CG  LEU A  12       6.793   2.254  -3.168  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       7.252   2.847  -4.482  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       5.288   2.410  -3.038  1.00  0.00           C  
ATOM    170  H   LEU A  12       8.335   1.049  -0.936  1.00  0.00           H  
ATOM    171  HA  LEU A  12       5.763   0.262  -1.601  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       8.272   0.706  -3.057  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       6.923   0.257  -3.973  1.00  0.00           H  
ATOM    174  HG  LEU A  12       7.262   2.803  -2.364  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       6.796   2.306  -5.297  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       8.326   2.793  -4.575  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       6.939   3.878  -4.529  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       5.030   3.456  -3.113  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       4.963   2.032  -2.082  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       4.798   1.862  -3.829  1.00  0.00           H  
ATOM    181  N   ALA A  13       8.095  -1.995  -1.990  1.00  0.00           N  
ATOM    182  CA  ALA A  13       8.329  -3.401  -2.187  1.00  0.00           C  
ATOM    183  C   ALA A  13       7.666  -4.197  -1.062  1.00  0.00           C  
ATOM    184  O   ALA A  13       7.116  -5.253  -1.277  1.00  0.00           O  
ATOM    185  CB  ALA A  13       9.818  -3.704  -2.271  1.00  0.00           C  
ATOM    186  H   ALA A  13       8.849  -1.405  -1.776  1.00  0.00           H  
ATOM    187  HA  ALA A  13       7.869  -3.626  -3.138  1.00  0.00           H  
ATOM    188  HB1 ALA A  13       9.963  -4.759  -2.451  1.00  0.00           H  
ATOM    189  HB2 ALA A  13      10.295  -3.428  -1.341  1.00  0.00           H  
ATOM    190  HB3 ALA A  13      10.255  -3.137  -3.080  1.00  0.00           H  
ATOM    191  N   ASN A  14       7.656  -3.622   0.129  1.00  0.00           N  
ATOM    192  CA  ASN A  14       7.041  -4.269   1.306  1.00  0.00           C  
ATOM    193  C   ASN A  14       5.543  -4.122   1.296  1.00  0.00           C  
ATOM    194  O   ASN A  14       4.839  -4.717   2.113  1.00  0.00           O  
ATOM    195  CB  ASN A  14       7.569  -3.762   2.654  1.00  0.00           C  
ATOM    196  CG  ASN A  14       8.997  -4.148   2.979  1.00  0.00           C  
ATOM    197  OD1 ASN A  14       9.329  -4.404   4.134  1.00  0.00           O  
ATOM    198  ND2 ASN A  14       9.849  -4.145   2.016  1.00  0.00           N  
ATOM    199  H   ASN A  14       8.064  -2.731   0.210  1.00  0.00           H  
ATOM    200  HA  ASN A  14       7.263  -5.323   1.221  1.00  0.00           H  
ATOM    201  HB2 ASN A  14       7.500  -2.687   2.671  1.00  0.00           H  
ATOM    202  HB3 ASN A  14       6.922  -4.179   3.413  1.00  0.00           H  
ATOM    203 HD21 ASN A  14       9.547  -3.895   1.117  1.00  0.00           H  
ATOM    204 HD22 ASN A  14      10.778  -4.386   2.216  1.00  0.00           H  
ATOM    205  N   PHE A  15       5.050  -3.343   0.375  1.00  0.00           N  
ATOM    206  CA  PHE A  15       3.664  -3.065   0.274  1.00  0.00           C  
ATOM    207  C   PHE A  15       3.031  -4.140  -0.554  1.00  0.00           C  
ATOM    208  O   PHE A  15       1.835  -4.371  -0.491  1.00  0.00           O  
ATOM    209  CB  PHE A  15       3.488  -1.653  -0.340  1.00  0.00           C  
ATOM    210  CG  PHE A  15       2.405  -1.508  -1.369  1.00  0.00           C  
ATOM    211  CD1 PHE A  15       1.098  -1.247  -1.004  1.00  0.00           C  
ATOM    212  CD2 PHE A  15       2.709  -1.637  -2.714  1.00  0.00           C  
ATOM    213  CE1 PHE A  15       0.119  -1.120  -1.962  1.00  0.00           C  
ATOM    214  CE2 PHE A  15       1.739  -1.515  -3.671  1.00  0.00           C  
ATOM    215  CZ  PHE A  15       0.441  -1.256  -3.297  1.00  0.00           C  
ATOM    216  H   PHE A  15       5.612  -2.978  -0.341  1.00  0.00           H  
ATOM    217  HA  PHE A  15       3.235  -3.073   1.264  1.00  0.00           H  
ATOM    218  HB2 PHE A  15       3.258  -0.957   0.452  1.00  0.00           H  
ATOM    219  HB3 PHE A  15       4.427  -1.368  -0.790  1.00  0.00           H  
ATOM    220  HD1 PHE A  15       0.851  -1.144   0.042  1.00  0.00           H  
ATOM    221  HD2 PHE A  15       3.730  -1.843  -3.000  1.00  0.00           H  
ATOM    222  HE1 PHE A  15      -0.899  -0.919  -1.667  1.00  0.00           H  
ATOM    223  HE2 PHE A  15       2.001  -1.628  -4.712  1.00  0.00           H  
ATOM    224  HZ  PHE A  15      -0.323  -1.155  -4.052  1.00  0.00           H  
ATOM    225  N   LEU A  16       3.851  -4.831  -1.302  1.00  0.00           N  
ATOM    226  CA  LEU A  16       3.367  -5.791  -2.172  1.00  0.00           C  
ATOM    227  C   LEU A  16       4.214  -7.066  -2.111  1.00  0.00           C  
ATOM    228  O   LEU A  16       4.166  -7.912  -2.994  1.00  0.00           O  
ATOM    229  CB  LEU A  16       3.334  -5.153  -3.543  1.00  0.00           C  
ATOM    230  CG  LEU A  16       4.435  -5.449  -4.583  1.00  0.00           C  
ATOM    231  CD1 LEU A  16       4.001  -4.931  -5.933  1.00  0.00           C  
ATOM    232  CD2 LEU A  16       5.741  -4.795  -4.199  1.00  0.00           C  
ATOM    233  H   LEU A  16       4.814  -4.674  -1.306  1.00  0.00           H  
ATOM    234  HA  LEU A  16       2.348  -5.994  -1.883  1.00  0.00           H  
ATOM    235  HB2 LEU A  16       2.350  -5.324  -3.895  1.00  0.00           H  
ATOM    236  HB3 LEU A  16       3.360  -4.091  -3.342  1.00  0.00           H  
ATOM    237  HG  LEU A  16       4.584  -6.516  -4.655  1.00  0.00           H  
ATOM    238 HD11 LEU A  16       3.827  -3.867  -5.869  1.00  0.00           H  
ATOM    239 HD12 LEU A  16       3.092  -5.428  -6.238  1.00  0.00           H  
ATOM    240 HD13 LEU A  16       4.779  -5.123  -6.656  1.00  0.00           H  
ATOM    241 HD21 LEU A  16       6.479  -4.988  -4.964  1.00  0.00           H  
ATOM    242 HD22 LEU A  16       6.081  -5.197  -3.255  1.00  0.00           H  
ATOM    243 HD23 LEU A  16       5.595  -3.731  -4.098  1.00  0.00           H  
ATOM    244  N   VAL A  17       4.931  -7.214  -1.021  1.00  0.00           N  
ATOM    245  CA  VAL A  17       5.868  -8.310  -0.857  1.00  0.00           C  
ATOM    246  C   VAL A  17       5.150  -9.657  -0.633  1.00  0.00           C  
ATOM    247  O   VAL A  17       5.247 -10.560  -1.442  1.00  0.00           O  
ATOM    248  CB  VAL A  17       6.958  -7.968   0.222  1.00  0.00           C  
ATOM    249  CG1 VAL A  17       6.386  -7.731   1.612  1.00  0.00           C  
ATOM    250  CG2 VAL A  17       8.080  -8.978   0.239  1.00  0.00           C  
ATOM    251  H   VAL A  17       4.823  -6.558  -0.303  1.00  0.00           H  
ATOM    252  HA  VAL A  17       6.356  -8.415  -1.811  1.00  0.00           H  
ATOM    253  HB  VAL A  17       7.375  -7.020  -0.087  1.00  0.00           H  
ATOM    254 HG11 VAL A  17       7.157  -7.381   2.281  1.00  0.00           H  
ATOM    255 HG12 VAL A  17       5.988  -8.658   1.995  1.00  0.00           H  
ATOM    256 HG13 VAL A  17       5.581  -7.011   1.565  1.00  0.00           H  
ATOM    257 HG21 VAL A  17       8.607  -8.948  -0.703  1.00  0.00           H  
ATOM    258 HG22 VAL A  17       7.670  -9.966   0.384  1.00  0.00           H  
ATOM    259 HG23 VAL A  17       8.755  -8.726   1.043  1.00  0.00           H  
ATOM    260  N   HIS A  18       4.427  -9.770   0.437  1.00  0.00           N  
ATOM    261  CA  HIS A  18       3.595 -10.953   0.700  1.00  0.00           C  
ATOM    262  C   HIS A  18       2.188 -10.476   0.823  1.00  0.00           C  
ATOM    263  O   HIS A  18       1.243 -11.245   1.036  1.00  0.00           O  
ATOM    264  CB  HIS A  18       4.004 -11.694   1.984  1.00  0.00           C  
ATOM    265  CG  HIS A  18       5.380 -12.260   1.954  1.00  0.00           C  
ATOM    266  ND1 HIS A  18       5.658 -13.605   1.967  1.00  0.00           N  
ATOM    267  CD2 HIS A  18       6.555 -11.642   1.946  1.00  0.00           C  
ATOM    268  CE1 HIS A  18       6.959 -13.777   1.975  1.00  0.00           C  
ATOM    269  NE2 HIS A  18       7.528 -12.596   1.962  1.00  0.00           N  
ATOM    270  H   HIS A  18       4.450  -9.041   1.091  1.00  0.00           H  
ATOM    271  HA  HIS A  18       3.672 -11.609  -0.154  1.00  0.00           H  
ATOM    272  HB2 HIS A  18       3.949 -11.015   2.821  1.00  0.00           H  
ATOM    273  HB3 HIS A  18       3.316 -12.508   2.151  1.00  0.00           H  
ATOM    274  HD1 HIS A  18       5.000 -14.333   1.963  1.00  0.00           H  
ATOM    275  HD2 HIS A  18       6.648 -10.565   1.898  1.00  0.00           H  
ATOM    276  HE1 HIS A  18       7.476 -14.724   1.994  1.00  0.00           H  
ATOM    277  HE2 HIS A  18       8.471 -12.442   2.197  1.00  0.00           H  
ATOM    278  N   SER A  19       2.054  -9.180   0.618  1.00  0.00           N  
ATOM    279  CA  SER A  19       0.816  -8.494   0.690  1.00  0.00           C  
ATOM    280  C   SER A  19      -0.012  -8.791  -0.501  1.00  0.00           C  
ATOM    281  O   SER A  19      -1.188  -8.551  -0.487  1.00  0.00           O  
ATOM    282  CB  SER A  19       1.061  -7.009   0.816  1.00  0.00           C  
ATOM    283  OG  SER A  19       1.792  -6.705   1.993  1.00  0.00           O  
ATOM    284  H   SER A  19       2.851  -8.652   0.416  1.00  0.00           H  
ATOM    285  HA  SER A  19       0.266  -8.825   1.547  1.00  0.00           H  
ATOM    286  HB2 SER A  19       1.645  -6.691  -0.035  1.00  0.00           H  
ATOM    287  HB3 SER A  19       0.124  -6.476   0.816  1.00  0.00           H  
ATOM    288  HG  SER A  19       1.309  -5.983   2.417  1.00  0.00           H  
ATOM    289  N   SER A  20       0.618  -9.412  -1.475  1.00  0.00           N  
ATOM    290  CA  SER A  20       0.091  -9.772  -2.782  1.00  0.00           C  
ATOM    291  C   SER A  20      -1.295 -10.448  -2.705  1.00  0.00           C  
ATOM    292  O   SER A  20      -2.116 -10.349  -3.616  1.00  0.00           O  
ATOM    293  CB  SER A  20       1.101 -10.720  -3.395  1.00  0.00           C  
ATOM    294  OG  SER A  20       2.414 -10.275  -3.069  1.00  0.00           O  
ATOM    295  H   SER A  20       1.551  -9.663  -1.313  1.00  0.00           H  
ATOM    296  HA  SER A  20       0.054  -8.888  -3.397  1.00  0.00           H  
ATOM    297  HB2 SER A  20       0.955 -11.714  -3.002  1.00  0.00           H  
ATOM    298  HB3 SER A  20       0.995 -10.724  -4.469  1.00  0.00           H  
ATOM    299  HG  SER A  20       2.996 -10.414  -3.823  1.00  0.00           H  
ATOM    300  N   ASN A  21      -1.543 -11.081  -1.604  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -2.723 -11.824  -1.380  1.00  0.00           C  
ATOM    302  C   ASN A  21      -3.812 -11.018  -0.675  1.00  0.00           C  
ATOM    303  O   ASN A  21      -4.939 -11.485  -0.532  1.00  0.00           O  
ATOM    304  CB  ASN A  21      -2.337 -12.940  -0.473  1.00  0.00           C  
ATOM    305  CG  ASN A  21      -2.931 -14.215  -0.888  1.00  0.00           C  
ATOM    306  OD1 ASN A  21      -4.012 -14.608  -0.435  1.00  0.00           O  
ATOM    307  ND2 ASN A  21      -2.253 -14.857  -1.769  1.00  0.00           N  
ATOM    308  H   ASN A  21      -0.870 -11.088  -0.897  1.00  0.00           H  
ATOM    309  HA  ASN A  21      -3.049 -12.264  -2.306  1.00  0.00           H  
ATOM    310  HB2 ASN A  21      -1.259 -13.020  -0.441  1.00  0.00           H  
ATOM    311  HB3 ASN A  21      -2.701 -12.695   0.515  1.00  0.00           H  
ATOM    312 HD21 ASN A  21      -1.415 -14.472  -2.104  1.00  0.00           H  
ATOM    313 HD22 ASN A  21      -2.580 -15.713  -2.089  1.00  0.00           H  
ATOM    314  N   ASN A  22      -3.488  -9.842  -0.206  1.00  0.00           N  
ATOM    315  CA  ASN A  22      -4.373  -9.117   0.660  1.00  0.00           C  
ATOM    316  C   ASN A  22      -4.537  -7.686   0.319  1.00  0.00           C  
ATOM    317  O   ASN A  22      -5.611  -7.132   0.495  1.00  0.00           O  
ATOM    318  CB  ASN A  22      -3.831  -9.185   2.048  1.00  0.00           C  
ATOM    319  CG  ASN A  22      -4.528 -10.202   2.923  1.00  0.00           C  
ATOM    320  OD1 ASN A  22      -4.602 -10.052   4.152  1.00  0.00           O  
ATOM    321  ND2 ASN A  22      -5.047 -11.232   2.312  1.00  0.00           N  
ATOM    322  H   ASN A  22      -2.634  -9.408  -0.415  1.00  0.00           H  
ATOM    323  HA  ASN A  22      -5.331  -9.601   0.683  1.00  0.00           H  
ATOM    324  HB2 ASN A  22      -2.788  -9.457   1.957  1.00  0.00           H  
ATOM    325  HB3 ASN A  22      -3.905  -8.178   2.420  1.00  0.00           H  
ATOM    326 HD21 ASN A  22      -4.977 -11.307   1.335  1.00  0.00           H  
ATOM    327 HD22 ASN A  22      -5.484 -11.920   2.845  1.00  0.00           H  
ATOM    328  N   PHE A  23      -3.489  -7.103  -0.118  1.00  0.00           N  
ATOM    329  CA  PHE A  23      -3.392  -5.691  -0.377  1.00  0.00           C  
ATOM    330  C   PHE A  23      -4.482  -5.174  -1.346  1.00  0.00           C  
ATOM    331  O   PHE A  23      -4.442  -5.350  -2.565  1.00  0.00           O  
ATOM    332  CB  PHE A  23      -1.961  -5.359  -0.763  1.00  0.00           C  
ATOM    333  CG  PHE A  23      -1.543  -5.663  -2.145  1.00  0.00           C  
ATOM    334  CD1 PHE A  23      -1.807  -6.872  -2.658  1.00  0.00           C  
ATOM    335  CD2 PHE A  23      -0.847  -4.752  -2.895  1.00  0.00           C  
ATOM    336  CE1 PHE A  23      -1.408  -7.214  -3.896  1.00  0.00           C  
ATOM    337  CE2 PHE A  23      -0.432  -5.071  -4.160  1.00  0.00           C  
ATOM    338  CZ  PHE A  23      -0.714  -6.318  -4.670  1.00  0.00           C  
ATOM    339  H   PHE A  23      -2.700  -7.660  -0.270  1.00  0.00           H  
ATOM    340  HA  PHE A  23      -3.589  -5.229   0.576  1.00  0.00           H  
ATOM    341  HB2 PHE A  23      -1.633  -4.391  -0.455  1.00  0.00           H  
ATOM    342  HB3 PHE A  23      -1.431  -6.090  -0.166  1.00  0.00           H  
ATOM    343  HD1 PHE A  23      -2.362  -7.539  -2.004  1.00  0.00           H  
ATOM    344  HD2 PHE A  23      -0.635  -3.778  -2.477  1.00  0.00           H  
ATOM    345  HE1 PHE A  23      -1.650  -8.219  -4.200  1.00  0.00           H  
ATOM    346  HE2 PHE A  23       0.118  -4.347  -4.739  1.00  0.00           H  
ATOM    347  HZ  PHE A  23      -0.392  -6.591  -5.665  1.00  0.00           H  
ATOM    348  N   GLY A  24      -5.481  -4.603  -0.737  1.00  0.00           N  
ATOM    349  CA  GLY A  24      -6.677  -4.153  -1.435  1.00  0.00           C  
ATOM    350  C   GLY A  24      -7.467  -5.295  -1.983  1.00  0.00           C  
ATOM    351  O   GLY A  24      -8.074  -5.215  -3.038  1.00  0.00           O  
ATOM    352  H   GLY A  24      -5.350  -4.507   0.231  1.00  0.00           H  
ATOM    353  HA2 GLY A  24      -7.309  -3.743  -0.664  1.00  0.00           H  
ATOM    354  HA3 GLY A  24      -6.566  -3.360  -2.148  1.00  0.00           H  
ATOM    355  N   ALA A  25      -7.436  -6.359  -1.251  1.00  0.00           N  
ATOM    356  CA  ALA A  25      -8.230  -7.519  -1.487  1.00  0.00           C  
ATOM    357  C   ALA A  25      -9.132  -7.624  -0.300  1.00  0.00           C  
ATOM    358  O   ALA A  25     -10.362  -7.734  -0.412  1.00  0.00           O  
ATOM    359  CB  ALA A  25      -7.349  -8.750  -1.634  1.00  0.00           C  
ATOM    360  H   ALA A  25      -6.801  -6.387  -0.501  1.00  0.00           H  
ATOM    361  HA  ALA A  25      -8.803  -7.348  -2.377  1.00  0.00           H  
ATOM    362  HB1 ALA A  25      -7.952  -9.632  -1.783  1.00  0.00           H  
ATOM    363  HB2 ALA A  25      -6.762  -8.867  -0.734  1.00  0.00           H  
ATOM    364  HB3 ALA A  25      -6.685  -8.610  -2.473  1.00  0.00           H  
ATOM    365  N   ILE A  26      -8.504  -7.478   0.844  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -9.158  -7.398   2.100  1.00  0.00           C  
ATOM    367  C   ILE A  26      -9.559  -5.946   2.336  1.00  0.00           C  
ATOM    368  O   ILE A  26     -10.676  -5.658   2.761  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -8.274  -7.948   3.269  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -8.891  -7.589   4.596  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -6.860  -7.403   3.195  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -8.151  -8.134   5.807  1.00  0.00           C  
ATOM    373  H   ILE A  26      -7.528  -7.434   0.838  1.00  0.00           H  
ATOM    374  HA  ILE A  26     -10.047  -7.998   2.005  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -8.229  -9.025   3.186  1.00  0.00           H  
ATOM    376 HG12 ILE A  26      -8.791  -6.516   4.574  1.00  0.00           H  
ATOM    377 HG13 ILE A  26      -9.937  -7.851   4.624  1.00  0.00           H  
ATOM    378 HG21 ILE A  26      -6.914  -6.325   3.194  1.00  0.00           H  
ATOM    379 HG22 ILE A  26      -6.388  -7.736   2.280  1.00  0.00           H  
ATOM    380 HG23 ILE A  26      -6.284  -7.738   4.045  1.00  0.00           H  
ATOM    381 HD11 ILE A  26      -8.648  -7.813   6.709  1.00  0.00           H  
ATOM    382 HD12 ILE A  26      -7.136  -7.765   5.805  1.00  0.00           H  
ATOM    383 HD13 ILE A  26      -8.142  -9.213   5.764  1.00  0.00           H  
ATOM    384  N   LEU A  27      -8.654  -5.036   1.967  1.00  0.00           N  
ATOM    385  CA  LEU A  27      -8.894  -3.607   2.033  1.00  0.00           C  
ATOM    386  C   LEU A  27     -10.070  -3.258   1.140  1.00  0.00           C  
ATOM    387  O   LEU A  27     -10.976  -2.525   1.534  1.00  0.00           O  
ATOM    388  CB  LEU A  27      -7.595  -2.876   1.636  1.00  0.00           C  
ATOM    389  CG  LEU A  27      -7.660  -1.599   0.779  1.00  0.00           C  
ATOM    390  CD1 LEU A  27      -8.324  -0.462   1.487  1.00  0.00           C  
ATOM    391  CD2 LEU A  27      -6.270  -1.194   0.322  1.00  0.00           C  
ATOM    392  H   LEU A  27      -7.772  -5.331   1.656  1.00  0.00           H  
ATOM    393  HA  LEU A  27      -9.130  -3.383   3.063  1.00  0.00           H  
ATOM    394  HB2 LEU A  27      -7.091  -2.617   2.553  1.00  0.00           H  
ATOM    395  HB3 LEU A  27      -6.977  -3.599   1.130  1.00  0.00           H  
ATOM    396  HG  LEU A  27      -8.240  -1.808  -0.107  1.00  0.00           H  
ATOM    397 HD11 LEU A  27      -9.330  -0.759   1.738  1.00  0.00           H  
ATOM    398 HD12 LEU A  27      -8.335   0.354   0.782  1.00  0.00           H  
ATOM    399 HD13 LEU A  27      -7.756  -0.205   2.368  1.00  0.00           H  
ATOM    400 HD21 LEU A  27      -5.646  -1.015   1.183  1.00  0.00           H  
ATOM    401 HD22 LEU A  27      -6.334  -0.296  -0.273  1.00  0.00           H  
ATOM    402 HD23 LEU A  27      -5.841  -1.987  -0.273  1.00  0.00           H  
ATOM    403  N   SER A  28     -10.077  -3.827  -0.032  1.00  0.00           N  
ATOM    404  CA  SER A  28     -11.182  -3.626  -0.939  1.00  0.00           C  
ATOM    405  C   SER A  28     -12.390  -4.456  -0.488  1.00  0.00           C  
ATOM    406  O   SER A  28     -13.527  -4.103  -0.759  1.00  0.00           O  
ATOM    407  CB  SER A  28     -10.768  -3.960  -2.374  1.00  0.00           C  
ATOM    408  OG  SER A  28     -11.830  -3.806  -3.303  1.00  0.00           O  
ATOM    409  H   SER A  28      -9.295  -4.364  -0.277  1.00  0.00           H  
ATOM    410  HA  SER A  28     -11.434  -2.581  -0.872  1.00  0.00           H  
ATOM    411  HB2 SER A  28      -9.964  -3.303  -2.670  1.00  0.00           H  
ATOM    412  HB3 SER A  28     -10.416  -4.980  -2.409  1.00  0.00           H  
ATOM    413  HG  SER A  28     -12.346  -3.018  -3.084  1.00  0.00           H  
ATOM    414  N   SER A  29     -12.107  -5.569   0.201  1.00  0.00           N  
ATOM    415  CA  SER A  29     -13.103  -6.491   0.764  1.00  0.00           C  
ATOM    416  C   SER A  29     -13.838  -7.294  -0.317  1.00  0.00           C  
ATOM    417  O   SER A  29     -14.707  -8.128  -0.014  1.00  0.00           O  
ATOM    418  CB  SER A  29     -14.079  -5.749   1.670  1.00  0.00           C  
ATOM    419  OG  SER A  29     -13.377  -5.027   2.684  1.00  0.00           O  
ATOM    420  H   SER A  29     -11.166  -5.798   0.352  1.00  0.00           H  
ATOM    421  HA  SER A  29     -12.549  -7.196   1.365  1.00  0.00           H  
ATOM    422  HB2 SER A  29     -14.618  -5.068   1.031  1.00  0.00           H  
ATOM    423  HB3 SER A  29     -14.763  -6.450   2.125  1.00  0.00           H  
ATOM    424  HG  SER A  29     -12.434  -5.249   2.650  1.00  0.00           H  
ATOM    425  N   THR A  30     -13.450  -7.083  -1.561  1.00  0.00           N  
ATOM    426  CA  THR A  30     -14.031  -7.777  -2.683  1.00  0.00           C  
ATOM    427  C   THR A  30     -13.616  -9.248  -2.665  1.00  0.00           C  
ATOM    428  O   THR A  30     -14.358 -10.119  -3.084  1.00  0.00           O  
ATOM    429  CB  THR A  30     -13.661  -7.080  -4.040  1.00  0.00           C  
ATOM    430  OG1 THR A  30     -14.193  -7.795  -5.160  1.00  0.00           O  
ATOM    431  CG2 THR A  30     -12.156  -6.941  -4.201  1.00  0.00           C  
ATOM    432  H   THR A  30     -12.757  -6.413  -1.734  1.00  0.00           H  
ATOM    433  HA  THR A  30     -15.104  -7.737  -2.556  1.00  0.00           H  
ATOM    434  HB  THR A  30     -14.098  -6.092  -4.033  1.00  0.00           H  
ATOM    435  HG1 THR A  30     -15.106  -8.068  -4.990  1.00  0.00           H  
ATOM    436 HG21 THR A  30     -11.936  -6.467  -5.146  1.00  0.00           H  
ATOM    437 HG22 THR A  30     -11.699  -7.919  -4.169  1.00  0.00           H  
ATOM    438 HG23 THR A  30     -11.763  -6.337  -3.397  1.00  0.00           H  
ATOM    439  N   ASN A  31     -12.462  -9.516  -2.084  1.00  0.00           N  
ATOM    440  CA  ASN A  31     -11.952 -10.881  -1.991  1.00  0.00           C  
ATOM    441  C   ASN A  31     -12.338 -11.492  -0.669  1.00  0.00           C  
ATOM    442  O   ASN A  31     -12.005 -12.630  -0.374  1.00  0.00           O  
ATOM    443  CB  ASN A  31     -10.433 -10.930  -2.179  1.00  0.00           C  
ATOM    444  CG  ASN A  31      -9.997 -10.569  -3.581  1.00  0.00           C  
ATOM    445  OD1 ASN A  31      -9.766  -9.401  -3.895  1.00  0.00           O  
ATOM    446  ND2 ASN A  31      -9.868 -11.554  -4.423  1.00  0.00           N  
ATOM    447  H   ASN A  31     -11.932  -8.778  -1.714  1.00  0.00           H  
ATOM    448  HA  ASN A  31     -12.424 -11.451  -2.778  1.00  0.00           H  
ATOM    449  HB2 ASN A  31      -9.982 -10.224  -1.496  1.00  0.00           H  
ATOM    450  HB3 ASN A  31     -10.078 -11.924  -1.950  1.00  0.00           H  
ATOM    451 HD21 ASN A  31     -10.054 -12.461  -4.100  1.00  0.00           H  
ATOM    452 HD22 ASN A  31      -9.597 -11.362  -5.348  1.00  0.00           H  
ATOM    453  N   VAL A  32     -13.042 -10.713   0.122  1.00  0.00           N  
ATOM    454  CA  VAL A  32     -13.541 -11.134   1.424  1.00  0.00           C  
ATOM    455  C   VAL A  32     -15.000 -11.563   1.257  1.00  0.00           C  
ATOM    456  O   VAL A  32     -15.570 -12.282   2.091  1.00  0.00           O  
ATOM    457  CB  VAL A  32     -13.444  -9.943   2.441  1.00  0.00           C  
ATOM    458  CG1 VAL A  32     -13.973 -10.300   3.826  1.00  0.00           C  
ATOM    459  CG2 VAL A  32     -12.013  -9.464   2.542  1.00  0.00           C  
ATOM    460  H   VAL A  32     -13.237  -9.808  -0.192  1.00  0.00           H  
ATOM    461  HA  VAL A  32     -12.947 -11.963   1.779  1.00  0.00           H  
ATOM    462  HB  VAL A  32     -14.036  -9.128   2.054  1.00  0.00           H  
ATOM    463 HG11 VAL A  32     -13.383 -11.099   4.246  1.00  0.00           H  
ATOM    464 HG12 VAL A  32     -15.001 -10.619   3.745  1.00  0.00           H  
ATOM    465 HG13 VAL A  32     -13.915  -9.433   4.468  1.00  0.00           H  
ATOM    466 HG21 VAL A  32     -11.389 -10.262   2.913  1.00  0.00           H  
ATOM    467 HG22 VAL A  32     -11.961  -8.615   3.208  1.00  0.00           H  
ATOM    468 HG23 VAL A  32     -11.681  -9.179   1.555  1.00  0.00           H  
ATOM    469  N   GLY A  33     -15.576 -11.161   0.133  1.00  0.00           N  
ATOM    470  CA  GLY A  33     -16.971 -11.413  -0.131  1.00  0.00           C  
ATOM    471  C   GLY A  33     -17.839 -10.412   0.583  1.00  0.00           C  
ATOM    472  O   GLY A  33     -18.978 -10.692   0.938  1.00  0.00           O  
ATOM    473  H   GLY A  33     -15.023 -10.729  -0.551  1.00  0.00           H  
ATOM    474  HA2 GLY A  33     -17.147 -11.343  -1.194  1.00  0.00           H  
ATOM    475  HA3 GLY A  33     -17.226 -12.403   0.213  1.00  0.00           H  
ATOM    476  N   SER A  34     -17.297  -9.236   0.799  1.00  0.00           N  
ATOM    477  CA  SER A  34     -18.000  -8.204   1.510  1.00  0.00           C  
ATOM    478  C   SER A  34     -17.986  -6.917   0.686  1.00  0.00           C  
ATOM    479  O   SER A  34     -18.177  -5.818   1.214  1.00  0.00           O  
ATOM    480  CB  SER A  34     -17.340  -8.005   2.890  1.00  0.00           C  
ATOM    481  OG  SER A  34     -18.065  -7.095   3.712  1.00  0.00           O  
ATOM    482  H   SER A  34     -16.386  -9.053   0.479  1.00  0.00           H  
ATOM    483  HA  SER A  34     -19.021  -8.525   1.651  1.00  0.00           H  
ATOM    484  HB2 SER A  34     -17.292  -8.957   3.398  1.00  0.00           H  
ATOM    485  HB3 SER A  34     -16.339  -7.629   2.754  1.00  0.00           H  
ATOM    486  HG  SER A  34     -18.215  -6.283   3.202  1.00  0.00           H  
ATOM    487  N   ASN A  35     -17.797  -7.071  -0.611  1.00  0.00           N  
ATOM    488  CA  ASN A  35     -17.751  -5.972  -1.535  1.00  0.00           C  
ATOM    489  C   ASN A  35     -17.734  -6.548  -2.922  1.00  0.00           C  
ATOM    490  O   ASN A  35     -16.952  -7.450  -3.205  1.00  0.00           O  
ATOM    491  CB  ASN A  35     -16.519  -5.097  -1.307  1.00  0.00           C  
ATOM    492  CG  ASN A  35     -16.466  -3.919  -2.242  1.00  0.00           C  
ATOM    493  OD1 ASN A  35     -15.902  -3.997  -3.317  1.00  0.00           O  
ATOM    494  ND2 ASN A  35     -17.059  -2.837  -1.850  1.00  0.00           N  
ATOM    495  H   ASN A  35     -17.721  -7.958  -1.023  1.00  0.00           H  
ATOM    496  HA  ASN A  35     -18.648  -5.390  -1.392  1.00  0.00           H  
ATOM    497  HB2 ASN A  35     -16.536  -4.725  -0.292  1.00  0.00           H  
ATOM    498  HB3 ASN A  35     -15.629  -5.693  -1.452  1.00  0.00           H  
ATOM    499 HD21 ASN A  35     -17.509  -2.830  -0.978  1.00  0.00           H  
ATOM    500 HD22 ASN A  35     -17.040  -2.059  -2.446  1.00  0.00           H  
ATOM    501  N   THR A  36     -18.586  -6.070  -3.767  1.00  0.00           N  
ATOM    502  CA  THR A  36     -18.718  -6.643  -5.086  1.00  0.00           C  
ATOM    503  C   THR A  36     -18.038  -5.751  -6.153  1.00  0.00           C  
ATOM    504  O   THR A  36     -18.312  -5.861  -7.351  1.00  0.00           O  
ATOM    505  CB  THR A  36     -20.213  -6.801  -5.398  1.00  0.00           C  
ATOM    506  OG1 THR A  36     -20.899  -7.143  -4.169  1.00  0.00           O  
ATOM    507  CG2 THR A  36     -20.428  -7.934  -6.375  1.00  0.00           C  
ATOM    508  H   THR A  36     -19.171  -5.326  -3.505  1.00  0.00           H  
ATOM    509  HA  THR A  36     -18.262  -7.621  -5.084  1.00  0.00           H  
ATOM    510  HB  THR A  36     -20.604  -5.881  -5.810  1.00  0.00           H  
ATOM    511  HG1 THR A  36     -20.419  -7.884  -3.777  1.00  0.00           H  
ATOM    512 HG21 THR A  36     -21.482  -8.037  -6.589  1.00  0.00           H  
ATOM    513 HG22 THR A  36     -20.060  -8.840  -5.916  1.00  0.00           H  
ATOM    514 HG23 THR A  36     -19.880  -7.738  -7.284  1.00  0.00           H  
HETATM  515  N   TYC A  37     -17.143  -4.895  -5.722  1.00  0.00           N  
HETATM  516  CA  TYC A  37     -16.472  -3.986  -6.626  1.00  0.00           C  
HETATM  517  C   TYC A  37     -14.973  -4.249  -6.631  1.00  0.00           C  
HETATM  518  O   TYC A  37     -14.449  -4.900  -7.527  1.00  0.00           O  
HETATM  519  CB  TYC A  37     -16.782  -2.522  -6.262  1.00  0.00           C  
HETATM  520  CG  TYC A  37     -18.257  -2.176  -6.333  1.00  0.00           C  
HETATM  521  CD1 TYC A  37     -19.056  -2.223  -5.199  1.00  0.00           C  
HETATM  522  CD2 TYC A  37     -18.850  -1.821  -7.534  1.00  0.00           C  
HETATM  523  CE1 TYC A  37     -20.402  -1.922  -5.261  1.00  0.00           C  
HETATM  524  CE2 TYC A  37     -20.194  -1.515  -7.603  1.00  0.00           C  
HETATM  525  OH  TYC A  37     -22.315  -1.270  -6.524  1.00  0.00           O  
HETATM  526  CZ  TYC A  37     -20.966  -1.570  -6.462  1.00  0.00           C  
HETATM  527  NXT TYC A  37     -14.282  -3.762  -5.633  1.00  0.00           N  
HETATM  528  H   TYC A  37     -16.892  -4.876  -4.774  1.00  0.00           H  
HETATM  529  HA  TYC A  37     -16.851  -4.185  -7.618  1.00  0.00           H  
HETATM  530  HB1 TYC A  37     -16.251  -1.867  -6.937  1.00  0.00           H  
HETATM  531  HB2 TYC A  37     -16.450  -2.333  -5.252  1.00  0.00           H  
HETATM  532  HD1 TYC A  37     -18.609  -2.501  -4.256  1.00  0.00           H  
HETATM  533  HD2 TYC A  37     -18.243  -1.780  -8.427  1.00  0.00           H  
HETATM  534  HE1 TYC A  37     -21.008  -1.963  -4.367  1.00  0.00           H  
HETATM  535  HE2 TYC A  37     -20.634  -1.238  -8.549  1.00  0.00           H  
HETATM  536  HH  TYC A  37     -22.488  -0.670  -5.786  1.00  0.00           H  
HETATM  537 HT21 TYC A  37     -14.768  -3.264  -4.941  1.00  0.00           H  
HETATM  538 HT22 TYC A  37     -13.316  -3.915  -5.615  1.00  0.00           H  
TER     539      TYC A  37                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1      10.207   6.339   9.290  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.850   6.265   7.881  1.00  0.00           C  
ATOM      3  C   LYS A   1      10.873   7.012   7.059  1.00  0.00           C  
ATOM      4  O   LYS A   1      11.532   7.930   7.555  1.00  0.00           O  
ATOM      5  CB  LYS A   1       8.460   6.858   7.617  1.00  0.00           C  
ATOM      6  CG  LYS A   1       7.322   6.149   8.325  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.990   6.756   7.943  1.00  0.00           C  
ATOM      8  CE  LYS A   1       4.840   6.081   8.664  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       3.535   6.644   8.262  1.00  0.00           N  
ATOM     10  H1  LYS A   1      10.230   7.323   9.621  1.00  0.00           H  
ATOM     11  H2  LYS A   1      11.172   5.958   9.383  1.00  0.00           H  
ATOM     12  H3  LYS A   1       9.574   5.769   9.882  1.00  0.00           H  
ATOM     13  HA  LYS A   1       9.857   5.224   7.591  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       8.458   7.892   7.926  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       8.271   6.820   6.555  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       7.326   5.107   8.043  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       7.459   6.238   9.393  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       5.998   7.806   8.196  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       5.852   6.645   6.878  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       4.856   5.027   8.427  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       4.972   6.213   9.728  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       3.368   6.508   7.244  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       3.464   7.657   8.481  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       2.765   6.164   8.770  1.00  0.00           H  
ATOM     25  N   CYS A   2      10.983   6.652   5.819  1.00  0.00           N  
ATOM     26  CA  CYS A   2      11.898   7.269   4.905  1.00  0.00           C  
ATOM     27  C   CYS A   2      11.129   7.694   3.666  1.00  0.00           C  
ATOM     28  O   CYS A   2      10.056   7.155   3.392  1.00  0.00           O  
ATOM     29  CB  CYS A   2      13.022   6.301   4.570  1.00  0.00           C  
ATOM     30  SG  CYS A   2      12.452   4.645   4.088  1.00  0.00           S  
ATOM     31  H   CYS A   2      10.416   5.930   5.465  1.00  0.00           H  
ATOM     32  HA  CYS A   2      12.307   8.147   5.384  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      13.570   6.694   3.727  1.00  0.00           H  
ATOM     34  HB3 CYS A   2      13.680   6.198   5.420  1.00  0.00           H  
ATOM     35  N   ASN A   3      11.657   8.632   2.920  1.00  0.00           N  
ATOM     36  CA  ASN A   3      10.898   9.237   1.824  1.00  0.00           C  
ATOM     37  C   ASN A   3      11.726   9.355   0.564  1.00  0.00           C  
ATOM     38  O   ASN A   3      11.306   9.983  -0.412  1.00  0.00           O  
ATOM     39  CB  ASN A   3      10.370  10.633   2.230  1.00  0.00           C  
ATOM     40  CG  ASN A   3      11.483  11.640   2.514  1.00  0.00           C  
ATOM     41  OD1 ASN A   3      11.953  12.340   1.619  1.00  0.00           O  
ATOM     42  ND2 ASN A   3      11.896  11.735   3.748  1.00  0.00           N  
ATOM     43  H   ASN A   3      12.581   8.926   3.088  1.00  0.00           H  
ATOM     44  HA  ASN A   3      10.047   8.604   1.623  1.00  0.00           H  
ATOM     45  HB2 ASN A   3       9.758  11.026   1.433  1.00  0.00           H  
ATOM     46  HB3 ASN A   3       9.767  10.531   3.120  1.00  0.00           H  
ATOM     47 HD21 ASN A   3      11.479  11.169   4.434  1.00  0.00           H  
ATOM     48 HD22 ASN A   3      12.619  12.364   3.963  1.00  0.00           H  
ATOM     49  N   THR A   4      12.840   8.696   0.533  1.00  0.00           N  
ATOM     50  CA  THR A   4      13.704   8.799  -0.604  1.00  0.00           C  
ATOM     51  C   THR A   4      13.483   7.607  -1.506  1.00  0.00           C  
ATOM     52  O   THR A   4      13.012   6.556  -1.055  1.00  0.00           O  
ATOM     53  CB  THR A   4      15.203   8.880  -0.178  1.00  0.00           C  
ATOM     54  OG1 THR A   4      16.036   8.995  -1.328  1.00  0.00           O  
ATOM     55  CG2 THR A   4      15.630   7.654   0.617  1.00  0.00           C  
ATOM     56  H   THR A   4      13.100   8.123   1.282  1.00  0.00           H  
ATOM     57  HA  THR A   4      13.445   9.701  -1.140  1.00  0.00           H  
ATOM     58  HB  THR A   4      15.337   9.759   0.433  1.00  0.00           H  
ATOM     59  HG1 THR A   4      16.382   9.896  -1.357  1.00  0.00           H  
ATOM     60 HG21 THR A   4      16.673   7.735   0.878  1.00  0.00           H  
ATOM     61 HG22 THR A   4      15.479   6.772   0.012  1.00  0.00           H  
ATOM     62 HG23 THR A   4      15.034   7.578   1.515  1.00  0.00           H  
ATOM     63  N   ALA A   5      13.840   7.769  -2.753  1.00  0.00           N  
ATOM     64  CA  ALA A   5      13.670   6.772  -3.789  1.00  0.00           C  
ATOM     65  C   ALA A   5      14.520   5.551  -3.510  1.00  0.00           C  
ATOM     66  O   ALA A   5      14.292   4.500  -4.058  1.00  0.00           O  
ATOM     67  CB  ALA A   5      13.987   7.357  -5.150  1.00  0.00           C  
ATOM     68  H   ALA A   5      14.267   8.620  -2.989  1.00  0.00           H  
ATOM     69  HA  ALA A   5      12.631   6.476  -3.780  1.00  0.00           H  
ATOM     70  HB1 ALA A   5      13.791   6.617  -5.911  1.00  0.00           H  
ATOM     71  HB2 ALA A   5      15.028   7.642  -5.182  1.00  0.00           H  
ATOM     72  HB3 ALA A   5      13.368   8.225  -5.322  1.00  0.00           H  
ATOM     73  N   THR A   6      15.509   5.710  -2.674  1.00  0.00           N  
ATOM     74  CA  THR A   6      16.343   4.612  -2.265  1.00  0.00           C  
ATOM     75  C   THR A   6      15.621   3.741  -1.202  1.00  0.00           C  
ATOM     76  O   THR A   6      15.917   2.563  -1.033  1.00  0.00           O  
ATOM     77  CB  THR A   6      17.635   5.171  -1.631  1.00  0.00           C  
ATOM     78  OG1 THR A   6      18.251   6.121  -2.512  1.00  0.00           O  
ATOM     79  CG2 THR A   6      18.613   4.059  -1.304  1.00  0.00           C  
ATOM     80  H   THR A   6      15.709   6.611  -2.338  1.00  0.00           H  
ATOM     81  HA  THR A   6      16.611   4.022  -3.128  1.00  0.00           H  
ATOM     82  HB  THR A   6      17.365   5.681  -0.717  1.00  0.00           H  
ATOM     83  HG1 THR A   6      18.007   5.899  -3.421  1.00  0.00           H  
ATOM     84 HG21 THR A   6      18.862   3.511  -2.200  1.00  0.00           H  
ATOM     85 HG22 THR A   6      18.121   3.397  -0.605  1.00  0.00           H  
ATOM     86 HG23 THR A   6      19.502   4.471  -0.851  1.00  0.00           H  
ATOM     87  N   CYS A   7      14.637   4.304  -0.542  1.00  0.00           N  
ATOM     88  CA  CYS A   7      14.109   3.669   0.645  1.00  0.00           C  
ATOM     89  C   CYS A   7      12.636   3.459   0.592  1.00  0.00           C  
ATOM     90  O   CYS A   7      12.151   2.377   0.868  1.00  0.00           O  
ATOM     91  CB  CYS A   7      14.370   4.556   1.784  1.00  0.00           C  
ATOM     92  SG  CYS A   7      14.138   3.775   3.407  1.00  0.00           S  
ATOM     93  H   CYS A   7      14.251   5.141  -0.876  1.00  0.00           H  
ATOM     94  HA  CYS A   7      14.628   2.742   0.831  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      15.296   5.067   1.609  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      13.635   5.340   1.685  1.00  0.00           H  
ATOM     97  N   ALA A   8      11.906   4.498   0.238  1.00  0.00           N  
ATOM     98  CA  ALA A   8      10.467   4.446   0.240  1.00  0.00           C  
ATOM     99  C   ALA A   8       9.994   3.416  -0.751  1.00  0.00           C  
ATOM    100  O   ALA A   8       8.970   2.790  -0.569  1.00  0.00           O  
ATOM    101  CB  ALA A   8       9.900   5.803  -0.071  1.00  0.00           C  
ATOM    102  H   ALA A   8      12.336   5.328  -0.068  1.00  0.00           H  
ATOM    103  HA  ALA A   8      10.163   4.165   1.238  1.00  0.00           H  
ATOM    104  HB1 ALA A   8      10.237   6.115  -1.049  1.00  0.00           H  
ATOM    105  HB2 ALA A   8      10.247   6.498   0.678  1.00  0.00           H  
ATOM    106  HB3 ALA A   8       8.823   5.743  -0.048  1.00  0.00           H  
ATOM    107  N   THR A   9      10.816   3.195  -1.749  1.00  0.00           N  
ATOM    108  CA  THR A   9      10.553   2.211  -2.791  1.00  0.00           C  
ATOM    109  C   THR A   9      10.600   0.796  -2.221  1.00  0.00           C  
ATOM    110  O   THR A   9       9.911  -0.103  -2.675  1.00  0.00           O  
ATOM    111  CB  THR A   9      11.597   2.336  -3.865  1.00  0.00           C  
ATOM    112  OG1 THR A   9      12.872   2.428  -3.207  1.00  0.00           O  
ATOM    113  CG2 THR A   9      11.354   3.571  -4.715  1.00  0.00           C  
ATOM    114  H   THR A   9      11.675   3.682  -1.748  1.00  0.00           H  
ATOM    115  HA  THR A   9       9.582   2.399  -3.222  1.00  0.00           H  
ATOM    116  HB  THR A   9      11.530   1.446  -4.475  1.00  0.00           H  
ATOM    117  HG1 THR A   9      13.501   2.905  -3.769  1.00  0.00           H  
ATOM    118 HG21 THR A   9      10.386   3.500  -5.188  1.00  0.00           H  
ATOM    119 HG22 THR A   9      12.121   3.645  -5.471  1.00  0.00           H  
ATOM    120 HG23 THR A   9      11.384   4.448  -4.085  1.00  0.00           H  
ATOM    121  N   GLN A  10      11.431   0.633  -1.220  1.00  0.00           N  
ATOM    122  CA  GLN A  10      11.643  -0.630  -0.533  1.00  0.00           C  
ATOM    123  C   GLN A  10      10.455  -0.901   0.340  1.00  0.00           C  
ATOM    124  O   GLN A  10       9.983  -2.017   0.452  1.00  0.00           O  
ATOM    125  CB  GLN A  10      12.894  -0.552   0.338  1.00  0.00           C  
ATOM    126  CG  GLN A  10      14.108  -0.029  -0.390  1.00  0.00           C  
ATOM    127  CD  GLN A  10      14.507  -0.857  -1.575  1.00  0.00           C  
ATOM    128  OE1 GLN A  10      14.317  -2.076  -1.605  1.00  0.00           O  
ATOM    129  NE2 GLN A  10      15.020  -0.206  -2.567  1.00  0.00           N  
ATOM    130  H   GLN A  10      11.914   1.434  -0.932  1.00  0.00           H  
ATOM    131  HA  GLN A  10      11.759  -1.416  -1.262  1.00  0.00           H  
ATOM    132  HB2 GLN A  10      12.696   0.131   1.151  1.00  0.00           H  
ATOM    133  HB3 GLN A  10      13.124  -1.528   0.738  1.00  0.00           H  
ATOM    134  HG2 GLN A  10      13.893   0.970  -0.740  1.00  0.00           H  
ATOM    135  HG3 GLN A  10      14.935   0.013   0.299  1.00  0.00           H  
ATOM    136 HE21 GLN A  10      15.091   0.771  -2.470  1.00  0.00           H  
ATOM    137 HE22 GLN A  10      15.340  -0.679  -3.362  1.00  0.00           H  
ATOM    138  N   ARG A  11       9.946   0.158   0.919  1.00  0.00           N  
ATOM    139  CA  ARG A  11       8.784   0.067   1.802  1.00  0.00           C  
ATOM    140  C   ARG A  11       7.576  -0.228   0.933  1.00  0.00           C  
ATOM    141  O   ARG A  11       6.703  -1.004   1.299  1.00  0.00           O  
ATOM    142  CB  ARG A  11       8.567   1.376   2.556  1.00  0.00           C  
ATOM    143  CG  ARG A  11       9.844   2.044   3.070  1.00  0.00           C  
ATOM    144  CD  ARG A  11      10.655   1.168   4.009  1.00  0.00           C  
ATOM    145  NE  ARG A  11       9.963   0.885   5.272  1.00  0.00           N  
ATOM    146  CZ  ARG A  11      10.450   0.112   6.257  1.00  0.00           C  
ATOM    147  NH1 ARG A  11      11.640  -0.486   6.121  1.00  0.00           N  
ATOM    148  NH2 ARG A  11       9.744  -0.056   7.373  1.00  0.00           N  
ATOM    149  H   ARG A  11      10.394   1.011   0.730  1.00  0.00           H  
ATOM    150  HA  ARG A  11       8.920  -0.756   2.487  1.00  0.00           H  
ATOM    151  HB2 ARG A  11       8.065   2.063   1.892  1.00  0.00           H  
ATOM    152  HB3 ARG A  11       7.920   1.176   3.398  1.00  0.00           H  
ATOM    153  HG2 ARG A  11      10.466   2.280   2.220  1.00  0.00           H  
ATOM    154  HG3 ARG A  11       9.580   2.961   3.573  1.00  0.00           H  
ATOM    155  HD2 ARG A  11      10.876   0.241   3.502  1.00  0.00           H  
ATOM    156  HD3 ARG A  11      11.576   1.694   4.215  1.00  0.00           H  
ATOM    157  HE  ARG A  11       9.087   1.323   5.378  1.00  0.00           H  
ATOM    158 HH11 ARG A  11      12.197  -0.380   5.293  1.00  0.00           H  
ATOM    159 HH12 ARG A  11      12.035  -1.076   6.831  1.00  0.00           H  
ATOM    160 HH21 ARG A  11       8.851   0.380   7.503  1.00  0.00           H  
ATOM    161 HH22 ARG A  11      10.079  -0.621   8.130  1.00  0.00           H  
ATOM    162  N   LEU A  12       7.577   0.383  -0.243  1.00  0.00           N  
ATOM    163  CA  LEU A  12       6.606   0.131  -1.271  1.00  0.00           C  
ATOM    164  C   LEU A  12       6.713  -1.300  -1.724  1.00  0.00           C  
ATOM    165  O   LEU A  12       5.718  -1.959  -1.966  1.00  0.00           O  
ATOM    166  CB  LEU A  12       6.876   1.063  -2.442  1.00  0.00           C  
ATOM    167  CG  LEU A  12       6.426   2.521  -2.280  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       6.781   3.336  -3.507  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       4.929   2.599  -2.016  1.00  0.00           C  
ATOM    170  H   LEU A  12       8.249   1.074  -0.433  1.00  0.00           H  
ATOM    171  HA  LEU A  12       5.616   0.325  -0.888  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       7.954   1.042  -2.519  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       6.539   0.656  -3.376  1.00  0.00           H  
ATOM    174  HG  LEU A  12       6.940   2.955  -1.435  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       7.849   3.326  -3.661  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       6.453   4.355  -3.366  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       6.288   2.916  -4.372  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       4.637   3.636  -1.961  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       4.696   2.121  -1.076  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       4.390   2.116  -2.817  1.00  0.00           H  
ATOM    181  N   ALA A  13       7.934  -1.791  -1.777  1.00  0.00           N  
ATOM    182  CA  ALA A  13       8.197  -3.134  -2.179  1.00  0.00           C  
ATOM    183  C   ALA A  13       7.619  -4.095  -1.159  1.00  0.00           C  
ATOM    184  O   ALA A  13       7.038  -5.099  -1.513  1.00  0.00           O  
ATOM    185  CB  ALA A  13       9.687  -3.373  -2.368  1.00  0.00           C  
ATOM    186  H   ALA A  13       8.682  -1.205  -1.536  1.00  0.00           H  
ATOM    187  HA  ALA A  13       7.704  -3.249  -3.132  1.00  0.00           H  
ATOM    188  HB1 ALA A  13       9.852  -4.375  -2.734  1.00  0.00           H  
ATOM    189  HB2 ALA A  13      10.189  -3.252  -1.421  1.00  0.00           H  
ATOM    190  HB3 ALA A  13      10.087  -2.661  -3.074  1.00  0.00           H  
ATOM    191  N   ASN A  14       7.702  -3.731   0.111  1.00  0.00           N  
ATOM    192  CA  ASN A  14       7.174  -4.581   1.185  1.00  0.00           C  
ATOM    193  C   ASN A  14       5.674  -4.466   1.284  1.00  0.00           C  
ATOM    194  O   ASN A  14       5.013  -5.262   1.951  1.00  0.00           O  
ATOM    195  CB  ASN A  14       7.769  -4.288   2.561  1.00  0.00           C  
ATOM    196  CG  ASN A  14       9.221  -4.676   2.751  1.00  0.00           C  
ATOM    197  OD1 ASN A  14       9.615  -5.084   3.841  1.00  0.00           O  
ATOM    198  ND2 ASN A  14      10.026  -4.523   1.748  1.00  0.00           N  
ATOM    199  H   ASN A  14       8.117  -2.865   0.324  1.00  0.00           H  
ATOM    200  HA  ASN A  14       7.418  -5.596   0.911  1.00  0.00           H  
ATOM    201  HB2 ASN A  14       7.680  -3.229   2.747  1.00  0.00           H  
ATOM    202  HB3 ASN A  14       7.172  -4.845   3.266  1.00  0.00           H  
ATOM    203 HD21 ASN A  14       9.671  -4.164   0.907  1.00  0.00           H  
ATOM    204 HD22 ASN A  14      10.970  -4.743   1.879  1.00  0.00           H  
ATOM    205  N   PHE A  15       5.128  -3.532   0.567  1.00  0.00           N  
ATOM    206  CA  PHE A  15       3.745  -3.281   0.591  1.00  0.00           C  
ATOM    207  C   PHE A  15       3.100  -4.225  -0.380  1.00  0.00           C  
ATOM    208  O   PHE A  15       1.961  -4.586  -0.243  1.00  0.00           O  
ATOM    209  CB  PHE A  15       3.518  -1.782   0.247  1.00  0.00           C  
ATOM    210  CG  PHE A  15       2.336  -1.463  -0.628  1.00  0.00           C  
ATOM    211  CD1 PHE A  15       1.085  -1.220  -0.093  1.00  0.00           C  
ATOM    212  CD2 PHE A  15       2.497  -1.404  -2.002  1.00  0.00           C  
ATOM    213  CE1 PHE A  15       0.017  -0.928  -0.917  1.00  0.00           C  
ATOM    214  CE2 PHE A  15       1.446  -1.118  -2.828  1.00  0.00           C  
ATOM    215  CZ  PHE A  15       0.197  -0.879  -2.289  1.00  0.00           C  
ATOM    216  H   PHE A  15       5.637  -3.001  -0.081  1.00  0.00           H  
ATOM    217  HA  PHE A  15       3.372  -3.476   1.585  1.00  0.00           H  
ATOM    218  HB2 PHE A  15       3.391  -1.229   1.165  1.00  0.00           H  
ATOM    219  HB3 PHE A  15       4.413  -1.428  -0.243  1.00  0.00           H  
ATOM    220  HD1 PHE A  15       0.947  -1.265   0.977  1.00  0.00           H  
ATOM    221  HD2 PHE A  15       3.476  -1.588  -2.424  1.00  0.00           H  
ATOM    222  HE1 PHE A  15      -0.959  -0.742  -0.492  1.00  0.00           H  
ATOM    223  HE2 PHE A  15       1.614  -1.093  -3.894  1.00  0.00           H  
ATOM    224  HZ  PHE A  15      -0.638  -0.649  -2.935  1.00  0.00           H  
ATOM    225  N   LEU A  16       3.878  -4.692  -1.317  1.00  0.00           N  
ATOM    226  CA  LEU A  16       3.362  -5.504  -2.322  1.00  0.00           C  
ATOM    227  C   LEU A  16       4.248  -6.740  -2.552  1.00  0.00           C  
ATOM    228  O   LEU A  16       4.200  -7.385  -3.588  1.00  0.00           O  
ATOM    229  CB  LEU A  16       3.200  -4.617  -3.540  1.00  0.00           C  
ATOM    230  CG  LEU A  16       4.221  -4.643  -4.700  1.00  0.00           C  
ATOM    231  CD1 LEU A  16       3.686  -3.822  -5.857  1.00  0.00           C  
ATOM    232  CD2 LEU A  16       5.546  -4.069  -4.270  1.00  0.00           C  
ATOM    233  H   LEU A  16       4.821  -4.441  -1.373  1.00  0.00           H  
ATOM    234  HA  LEU A  16       2.376  -5.815  -2.011  1.00  0.00           H  
ATOM    235  HB2 LEU A  16       2.193  -4.755  -3.838  1.00  0.00           H  
ATOM    236  HB3 LEU A  16       3.205  -3.616  -3.131  1.00  0.00           H  
ATOM    237  HG  LEU A  16       4.367  -5.661  -5.032  1.00  0.00           H  
ATOM    238 HD11 LEU A  16       2.754  -4.246  -6.201  1.00  0.00           H  
ATOM    239 HD12 LEU A  16       4.405  -3.822  -6.661  1.00  0.00           H  
ATOM    240 HD13 LEU A  16       3.518  -2.806  -5.531  1.00  0.00           H  
ATOM    241 HD21 LEU A  16       5.393  -3.039  -3.979  1.00  0.00           H  
ATOM    242 HD22 LEU A  16       6.254  -4.121  -5.084  1.00  0.00           H  
ATOM    243 HD23 LEU A  16       5.919  -4.623  -3.422  1.00  0.00           H  
ATOM    244  N   VAL A  17       4.990  -7.104  -1.530  1.00  0.00           N  
ATOM    245  CA  VAL A  17       5.940  -8.195  -1.627  1.00  0.00           C  
ATOM    246  C   VAL A  17       5.237  -9.520  -1.404  1.00  0.00           C  
ATOM    247  O   VAL A  17       5.385 -10.462  -2.175  1.00  0.00           O  
ATOM    248  CB  VAL A  17       7.157  -7.988  -0.647  1.00  0.00           C  
ATOM    249  CG1 VAL A  17       6.737  -7.888   0.801  1.00  0.00           C  
ATOM    250  CG2 VAL A  17       8.205  -9.052  -0.806  1.00  0.00           C  
ATOM    251  H   VAL A  17       4.872  -6.632  -0.683  1.00  0.00           H  
ATOM    252  HA  VAL A  17       6.306  -8.204  -2.637  1.00  0.00           H  
ATOM    253  HB  VAL A  17       7.606  -7.039  -0.904  1.00  0.00           H  
ATOM    254 HG11 VAL A  17       6.277  -8.824   1.084  1.00  0.00           H  
ATOM    255 HG12 VAL A  17       6.015  -7.094   0.920  1.00  0.00           H  
ATOM    256 HG13 VAL A  17       7.599  -7.709   1.428  1.00  0.00           H  
ATOM    257 HG21 VAL A  17       8.594  -9.039  -1.813  1.00  0.00           H  
ATOM    258 HG22 VAL A  17       7.764 -10.010  -0.572  1.00  0.00           H  
ATOM    259 HG23 VAL A  17       8.992  -8.821  -0.102  1.00  0.00           H  
ATOM    260  N   HIS A  18       4.447  -9.550  -0.374  1.00  0.00           N  
ATOM    261  CA  HIS A  18       3.673 -10.675   0.000  1.00  0.00           C  
ATOM    262  C   HIS A  18       2.539 -10.179   0.866  1.00  0.00           C  
ATOM    263  O   HIS A  18       2.020 -10.875   1.721  1.00  0.00           O  
ATOM    264  CB  HIS A  18       4.534 -11.710   0.740  1.00  0.00           C  
ATOM    265  CG  HIS A  18       5.237 -11.303   2.025  1.00  0.00           C  
ATOM    266  ND1 HIS A  18       6.024 -12.172   2.740  1.00  0.00           N  
ATOM    267  CD2 HIS A  18       5.277 -10.136   2.700  1.00  0.00           C  
ATOM    268  CE1 HIS A  18       6.520 -11.550   3.793  1.00  0.00           C  
ATOM    269  NE2 HIS A  18       6.075 -10.315   3.784  1.00  0.00           N  
ATOM    270  H   HIS A  18       4.387  -8.769   0.206  1.00  0.00           H  
ATOM    271  HA  HIS A  18       3.266 -11.117  -0.897  1.00  0.00           H  
ATOM    272  HB2 HIS A  18       3.770 -12.378   1.069  1.00  0.00           H  
ATOM    273  HB3 HIS A  18       5.221 -12.202   0.070  1.00  0.00           H  
ATOM    274  HD1 HIS A  18       6.155 -13.121   2.517  1.00  0.00           H  
ATOM    275  HD2 HIS A  18       4.775  -9.225   2.406  1.00  0.00           H  
ATOM    276  HE1 HIS A  18       7.183 -11.980   4.529  1.00  0.00           H  
ATOM    277  HE2 HIS A  18       6.265  -9.618   4.453  1.00  0.00           H  
ATOM    278  N   SER A  19       2.162  -8.966   0.597  1.00  0.00           N  
ATOM    279  CA  SER A  19       1.157  -8.268   1.351  1.00  0.00           C  
ATOM    280  C   SER A  19      -0.096  -8.161   0.554  1.00  0.00           C  
ATOM    281  O   SER A  19      -1.132  -7.830   1.081  1.00  0.00           O  
ATOM    282  CB  SER A  19       1.707  -6.902   1.701  1.00  0.00           C  
ATOM    283  OG  SER A  19       2.943  -7.036   2.423  1.00  0.00           O  
ATOM    284  H   SER A  19       2.547  -8.507  -0.177  1.00  0.00           H  
ATOM    285  HA  SER A  19       0.867  -8.769   2.253  1.00  0.00           H  
ATOM    286  HB2 SER A  19       1.906  -6.388   0.769  1.00  0.00           H  
ATOM    287  HB3 SER A  19       0.984  -6.335   2.265  1.00  0.00           H  
ATOM    288  HG  SER A  19       3.427  -6.196   2.412  1.00  0.00           H  
ATOM    289  N   SER A  20      -0.002  -8.657  -0.638  1.00  0.00           N  
ATOM    290  CA  SER A  20      -0.947  -8.508  -1.726  1.00  0.00           C  
ATOM    291  C   SER A  20      -2.301  -9.197  -1.478  1.00  0.00           C  
ATOM    292  O   SER A  20      -3.226  -9.093  -2.297  1.00  0.00           O  
ATOM    293  CB  SER A  20      -0.284  -9.056  -2.966  1.00  0.00           C  
ATOM    294  OG  SER A  20       1.049  -8.544  -3.065  1.00  0.00           O  
ATOM    295  H   SER A  20       0.766  -9.233  -0.793  1.00  0.00           H  
ATOM    296  HA  SER A  20      -1.112  -7.454  -1.886  1.00  0.00           H  
ATOM    297  HB2 SER A  20      -0.250 -10.133  -2.907  1.00  0.00           H  
ATOM    298  HB3 SER A  20      -0.841  -8.751  -3.839  1.00  0.00           H  
ATOM    299  HG  SER A  20       1.469  -9.007  -3.798  1.00  0.00           H  
ATOM    300  N   ASN A  21      -2.418  -9.861  -0.373  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -3.631 -10.527  -0.004  1.00  0.00           C  
ATOM    302  C   ASN A  21      -4.231  -9.921   1.250  1.00  0.00           C  
ATOM    303  O   ASN A  21      -5.338 -10.275   1.638  1.00  0.00           O  
ATOM    304  CB  ASN A  21      -3.351 -12.007   0.245  1.00  0.00           C  
ATOM    305  CG  ASN A  21      -3.125 -12.813  -1.012  1.00  0.00           C  
ATOM    306  OD1 ASN A  21      -3.686 -12.526  -2.062  1.00  0.00           O  
ATOM    307  ND2 ASN A  21      -2.292 -13.806  -0.922  1.00  0.00           N  
ATOM    308  H   ASN A  21      -1.638  -9.923   0.224  1.00  0.00           H  
ATOM    309  HA  ASN A  21      -4.333 -10.451  -0.820  1.00  0.00           H  
ATOM    310  HB2 ASN A  21      -2.419 -12.040   0.789  1.00  0.00           H  
ATOM    311  HB3 ASN A  21      -4.146 -12.452   0.828  1.00  0.00           H  
ATOM    312 HD21 ASN A  21      -1.855 -13.971  -0.059  1.00  0.00           H  
ATOM    313 HD22 ASN A  21      -2.134 -14.369  -1.708  1.00  0.00           H  
ATOM    314  N   ASN A  22      -3.526  -9.008   1.898  1.00  0.00           N  
ATOM    315  CA  ASN A  22      -3.964  -8.507   3.182  1.00  0.00           C  
ATOM    316  C   ASN A  22      -3.934  -7.040   3.321  1.00  0.00           C  
ATOM    317  O   ASN A  22      -4.814  -6.466   3.966  1.00  0.00           O  
ATOM    318  CB  ASN A  22      -3.135  -9.086   4.272  1.00  0.00           C  
ATOM    319  CG  ASN A  22      -3.822 -10.223   4.971  1.00  0.00           C  
ATOM    320  OD1 ASN A  22      -3.609 -10.471   6.146  1.00  0.00           O  
ATOM    321  ND2 ASN A  22      -4.662 -10.918   4.260  1.00  0.00           N  
ATOM    322  H   ASN A  22      -2.683  -8.653   1.545  1.00  0.00           H  
ATOM    323  HA  ASN A  22      -4.970  -8.849   3.346  1.00  0.00           H  
ATOM    324  HB2 ASN A  22      -2.208  -9.432   3.833  1.00  0.00           H  
ATOM    325  HB3 ASN A  22      -2.940  -8.254   4.925  1.00  0.00           H  
ATOM    326 HD21 ASN A  22      -4.813 -10.689   3.316  1.00  0.00           H  
ATOM    327 HD22 ASN A  22      -5.139 -11.655   4.679  1.00  0.00           H  
ATOM    328  N   PHE A  23      -2.942  -6.463   2.730  1.00  0.00           N  
ATOM    329  CA  PHE A  23      -2.593  -5.045   2.774  1.00  0.00           C  
ATOM    330  C   PHE A  23      -3.770  -4.090   2.496  1.00  0.00           C  
ATOM    331  O   PHE A  23      -4.015  -3.618   1.377  1.00  0.00           O  
ATOM    332  CB  PHE A  23      -1.420  -4.819   1.844  1.00  0.00           C  
ATOM    333  CG  PHE A  23      -1.689  -4.961   0.367  1.00  0.00           C  
ATOM    334  CD1 PHE A  23      -0.941  -4.277  -0.528  1.00  0.00           C  
ATOM    335  CD2 PHE A  23      -2.671  -5.804  -0.095  1.00  0.00           C  
ATOM    336  CE1 PHE A  23      -1.148  -4.413  -1.862  1.00  0.00           C  
ATOM    337  CE2 PHE A  23      -2.896  -5.953  -1.416  1.00  0.00           C  
ATOM    338  CZ  PHE A  23      -2.132  -5.258  -2.323  1.00  0.00           C  
ATOM    339  H   PHE A  23      -2.355  -7.038   2.195  1.00  0.00           H  
ATOM    340  HA  PHE A  23      -2.251  -4.860   3.781  1.00  0.00           H  
ATOM    341  HB2 PHE A  23      -0.896  -3.906   2.038  1.00  0.00           H  
ATOM    342  HB3 PHE A  23      -0.781  -5.654   2.090  1.00  0.00           H  
ATOM    343  HD1 PHE A  23      -0.167  -3.614  -0.168  1.00  0.00           H  
ATOM    344  HD2 PHE A  23      -3.240  -6.340   0.660  1.00  0.00           H  
ATOM    345  HE1 PHE A  23      -0.508  -3.858  -2.522  1.00  0.00           H  
ATOM    346  HE2 PHE A  23      -3.663  -6.647  -1.708  1.00  0.00           H  
ATOM    347  HZ  PHE A  23      -2.301  -5.371  -3.383  1.00  0.00           H  
ATOM    348  N   GLY A  24      -4.493  -3.843   3.520  1.00  0.00           N  
ATOM    349  CA  GLY A  24      -5.718  -3.098   3.404  1.00  0.00           C  
ATOM    350  C   GLY A  24      -6.699  -3.818   2.520  1.00  0.00           C  
ATOM    351  O   GLY A  24      -7.412  -3.227   1.745  1.00  0.00           O  
ATOM    352  H   GLY A  24      -4.129  -4.208   4.357  1.00  0.00           H  
ATOM    353  HA2 GLY A  24      -6.168  -3.061   4.384  1.00  0.00           H  
ATOM    354  HA3 GLY A  24      -5.581  -2.084   3.079  1.00  0.00           H  
ATOM    355  N   ALA A  25      -6.695  -5.110   2.637  1.00  0.00           N  
ATOM    356  CA  ALA A  25      -7.596  -5.957   1.935  1.00  0.00           C  
ATOM    357  C   ALA A  25      -8.590  -6.388   2.932  1.00  0.00           C  
ATOM    358  O   ALA A  25      -9.799  -6.285   2.739  1.00  0.00           O  
ATOM    359  CB  ALA A  25      -6.857  -7.143   1.353  1.00  0.00           C  
ATOM    360  H   ALA A  25      -6.037  -5.525   3.238  1.00  0.00           H  
ATOM    361  HA  ALA A  25      -8.066  -5.390   1.153  1.00  0.00           H  
ATOM    362  HB1 ALA A  25      -6.108  -6.776   0.670  1.00  0.00           H  
ATOM    363  HB2 ALA A  25      -7.549  -7.794   0.838  1.00  0.00           H  
ATOM    364  HB3 ALA A  25      -6.376  -7.684   2.158  1.00  0.00           H  
ATOM    365  N   ILE A  26      -8.049  -6.802   4.028  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -8.778  -7.140   5.177  1.00  0.00           C  
ATOM    367  C   ILE A  26      -8.828  -5.917   6.097  1.00  0.00           C  
ATOM    368  O   ILE A  26      -9.845  -5.622   6.694  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -8.161  -8.371   5.887  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -8.762  -8.540   7.264  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -6.641  -8.245   5.962  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -8.346  -9.805   7.980  1.00  0.00           C  
ATOM    373  H   ILE A  26      -7.080  -6.915   4.060  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -9.763  -7.383   4.823  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -8.382  -9.246   5.296  1.00  0.00           H  
ATOM    376 HG12 ILE A  26      -8.362  -7.689   7.791  1.00  0.00           H  
ATOM    377 HG13 ILE A  26      -9.838  -8.462   7.223  1.00  0.00           H  
ATOM    378 HG21 ILE A  26      -6.229  -9.047   6.555  1.00  0.00           H  
ATOM    379 HG22 ILE A  26      -6.399  -7.282   6.388  1.00  0.00           H  
ATOM    380 HG23 ILE A  26      -6.227  -8.284   4.964  1.00  0.00           H  
ATOM    381 HD11 ILE A  26      -7.275  -9.811   8.114  1.00  0.00           H  
ATOM    382 HD12 ILE A  26      -8.646 -10.665   7.398  1.00  0.00           H  
ATOM    383 HD13 ILE A  26      -8.830  -9.841   8.943  1.00  0.00           H  
ATOM    384  N   LEU A  27      -7.725  -5.171   6.119  1.00  0.00           N  
ATOM    385  CA  LEU A  27      -7.590  -3.939   6.900  1.00  0.00           C  
ATOM    386  C   LEU A  27      -8.575  -2.882   6.414  1.00  0.00           C  
ATOM    387  O   LEU A  27      -9.164  -2.150   7.193  1.00  0.00           O  
ATOM    388  CB  LEU A  27      -6.129  -3.479   6.782  1.00  0.00           C  
ATOM    389  CG  LEU A  27      -5.789  -1.976   6.686  1.00  0.00           C  
ATOM    390  CD1 LEU A  27      -6.146  -1.227   7.918  1.00  0.00           C  
ATOM    391  CD2 LEU A  27      -4.322  -1.787   6.381  1.00  0.00           C  
ATOM    392  H   LEU A  27      -6.943  -5.465   5.608  1.00  0.00           H  
ATOM    393  HA  LEU A  27      -7.799  -4.187   7.930  1.00  0.00           H  
ATOM    394  HB2 LEU A  27      -5.617  -3.869   7.645  1.00  0.00           H  
ATOM    395  HB3 LEU A  27      -5.726  -3.980   5.917  1.00  0.00           H  
ATOM    396  HG  LEU A  27      -6.342  -1.540   5.869  1.00  0.00           H  
ATOM    397 HD11 LEU A  27      -5.897  -0.194   7.734  1.00  0.00           H  
ATOM    398 HD12 LEU A  27      -5.583  -1.620   8.750  1.00  0.00           H  
ATOM    399 HD13 LEU A  27      -7.210  -1.324   8.078  1.00  0.00           H  
ATOM    400 HD21 LEU A  27      -4.106  -0.731   6.339  1.00  0.00           H  
ATOM    401 HD22 LEU A  27      -4.095  -2.240   5.427  1.00  0.00           H  
ATOM    402 HD23 LEU A  27      -3.726  -2.248   7.155  1.00  0.00           H  
ATOM    403  N   SER A  28      -8.753  -2.831   5.135  1.00  0.00           N  
ATOM    404  CA  SER A  28      -9.694  -1.891   4.559  1.00  0.00           C  
ATOM    405  C   SER A  28     -11.044  -2.592   4.340  1.00  0.00           C  
ATOM    406  O   SER A  28     -12.022  -1.984   3.924  1.00  0.00           O  
ATOM    407  CB  SER A  28      -9.145  -1.304   3.247  1.00  0.00           C  
ATOM    408  OG  SER A  28      -9.997  -0.326   2.689  1.00  0.00           O  
ATOM    409  H   SER A  28      -8.216  -3.449   4.599  1.00  0.00           H  
ATOM    410  HA  SER A  28      -9.783  -1.110   5.296  1.00  0.00           H  
ATOM    411  HB2 SER A  28      -8.185  -0.850   3.437  1.00  0.00           H  
ATOM    412  HB3 SER A  28      -9.017  -2.104   2.532  1.00  0.00           H  
ATOM    413  HG  SER A  28     -10.436   0.135   3.416  1.00  0.00           H  
ATOM    414  N   SER A  29     -11.058  -3.892   4.632  1.00  0.00           N  
ATOM    415  CA  SER A  29     -12.225  -4.779   4.518  1.00  0.00           C  
ATOM    416  C   SER A  29     -12.783  -4.864   3.069  1.00  0.00           C  
ATOM    417  O   SER A  29     -13.865  -5.421   2.840  1.00  0.00           O  
ATOM    418  CB  SER A  29     -13.313  -4.321   5.471  1.00  0.00           C  
ATOM    419  OG  SER A  29     -12.767  -3.929   6.733  1.00  0.00           O  
ATOM    420  H   SER A  29     -10.249  -4.280   5.021  1.00  0.00           H  
ATOM    421  HA  SER A  29     -11.905  -5.766   4.816  1.00  0.00           H  
ATOM    422  HB2 SER A  29     -13.852  -3.512   5.003  1.00  0.00           H  
ATOM    423  HB3 SER A  29     -13.966  -5.165   5.626  1.00  0.00           H  
ATOM    424  HG  SER A  29     -12.736  -2.963   6.705  1.00  0.00           H  
ATOM    425  N   THR A  30     -12.011  -4.380   2.106  1.00  0.00           N  
ATOM    426  CA  THR A  30     -12.411  -4.339   0.708  1.00  0.00           C  
ATOM    427  C   THR A  30     -12.568  -5.754   0.129  1.00  0.00           C  
ATOM    428  O   THR A  30     -13.396  -5.995  -0.749  1.00  0.00           O  
ATOM    429  CB  THR A  30     -11.415  -3.465  -0.143  1.00  0.00           C  
ATOM    430  OG1 THR A  30     -11.815  -3.403  -1.514  1.00  0.00           O  
ATOM    431  CG2 THR A  30      -9.994  -3.989  -0.054  1.00  0.00           C  
ATOM    432  H   THR A  30     -11.136  -4.022   2.357  1.00  0.00           H  
ATOM    433  HA  THR A  30     -13.385  -3.871   0.679  1.00  0.00           H  
ATOM    434  HB  THR A  30     -11.439  -2.460   0.256  1.00  0.00           H  
ATOM    435  HG1 THR A  30     -11.105  -3.740  -2.076  1.00  0.00           H  
ATOM    436 HG21 THR A  30      -9.678  -3.982   0.978  1.00  0.00           H  
ATOM    437 HG22 THR A  30      -9.339  -3.354  -0.633  1.00  0.00           H  
ATOM    438 HG23 THR A  30      -9.956  -4.998  -0.438  1.00  0.00           H  
ATOM    439  N   ASN A  31     -11.833  -6.706   0.673  1.00  0.00           N  
ATOM    440  CA  ASN A  31     -11.922  -8.079   0.166  1.00  0.00           C  
ATOM    441  C   ASN A  31     -12.816  -8.925   1.018  1.00  0.00           C  
ATOM    442  O   ASN A  31     -13.019 -10.105   0.753  1.00  0.00           O  
ATOM    443  CB  ASN A  31     -10.552  -8.743  -0.055  1.00  0.00           C  
ATOM    444  CG  ASN A  31      -9.870  -8.281  -1.338  1.00  0.00           C  
ATOM    445  OD1 ASN A  31     -10.090  -8.848  -2.400  1.00  0.00           O  
ATOM    446  ND2 ASN A  31      -9.042  -7.270  -1.255  1.00  0.00           N  
ATOM    447  H   ASN A  31     -11.250  -6.484   1.434  1.00  0.00           H  
ATOM    448  HA  ASN A  31     -12.423  -7.991  -0.785  1.00  0.00           H  
ATOM    449  HB2 ASN A  31      -9.905  -8.501   0.775  1.00  0.00           H  
ATOM    450  HB3 ASN A  31     -10.686  -9.813  -0.102  1.00  0.00           H  
ATOM    451 HD21 ASN A  31      -8.885  -6.842  -0.392  1.00  0.00           H  
ATOM    452 HD22 ASN A  31      -8.592  -6.989  -2.083  1.00  0.00           H  
ATOM    453  N   VAL A  32     -13.376  -8.306   2.026  1.00  0.00           N  
ATOM    454  CA  VAL A  32     -14.307  -8.973   2.903  1.00  0.00           C  
ATOM    455  C   VAL A  32     -15.724  -8.563   2.464  1.00  0.00           C  
ATOM    456  O   VAL A  32     -16.728  -9.147   2.871  1.00  0.00           O  
ATOM    457  CB  VAL A  32     -14.065  -8.555   4.391  1.00  0.00           C  
ATOM    458  CG1 VAL A  32     -14.869  -9.419   5.352  1.00  0.00           C  
ATOM    459  CG2 VAL A  32     -12.581  -8.603   4.743  1.00  0.00           C  
ATOM    460  H   VAL A  32     -13.170  -7.363   2.186  1.00  0.00           H  
ATOM    461  HA  VAL A  32     -14.186 -10.041   2.793  1.00  0.00           H  
ATOM    462  HB  VAL A  32     -14.407  -7.536   4.503  1.00  0.00           H  
ATOM    463 HG11 VAL A  32     -15.922  -9.314   5.135  1.00  0.00           H  
ATOM    464 HG12 VAL A  32     -14.677  -9.106   6.367  1.00  0.00           H  
ATOM    465 HG13 VAL A  32     -14.578 -10.453   5.233  1.00  0.00           H  
ATOM    466 HG21 VAL A  32     -12.215  -9.610   4.615  1.00  0.00           H  
ATOM    467 HG22 VAL A  32     -12.439  -8.297   5.769  1.00  0.00           H  
ATOM    468 HG23 VAL A  32     -12.036  -7.940   4.088  1.00  0.00           H  
ATOM    469  N   GLY A  33     -15.777  -7.539   1.605  1.00  0.00           N  
ATOM    470  CA  GLY A  33     -17.035  -7.015   1.106  1.00  0.00           C  
ATOM    471  C   GLY A  33     -17.578  -5.933   2.013  1.00  0.00           C  
ATOM    472  O   GLY A  33     -18.517  -5.209   1.673  1.00  0.00           O  
ATOM    473  H   GLY A  33     -14.938  -7.147   1.287  1.00  0.00           H  
ATOM    474  HA2 GLY A  33     -16.887  -6.616   0.114  1.00  0.00           H  
ATOM    475  HA3 GLY A  33     -17.752  -7.821   1.057  1.00  0.00           H  
ATOM    476  N   SER A  34     -16.920  -5.760   3.123  1.00  0.00           N  
ATOM    477  CA  SER A  34     -17.383  -4.891   4.180  1.00  0.00           C  
ATOM    478  C   SER A  34     -16.951  -3.447   3.989  1.00  0.00           C  
ATOM    479  O   SER A  34     -17.170  -2.592   4.859  1.00  0.00           O  
ATOM    480  CB  SER A  34     -16.868  -5.421   5.476  1.00  0.00           C  
ATOM    481  OG  SER A  34     -17.113  -6.809   5.551  1.00  0.00           O  
ATOM    482  H   SER A  34     -16.074  -6.245   3.232  1.00  0.00           H  
ATOM    483  HA  SER A  34     -18.460  -4.929   4.208  1.00  0.00           H  
ATOM    484  HB2 SER A  34     -15.812  -5.224   5.548  1.00  0.00           H  
ATOM    485  HB3 SER A  34     -17.392  -4.913   6.267  1.00  0.00           H  
ATOM    486  HG  SER A  34     -17.866  -7.003   4.976  1.00  0.00           H  
ATOM    487  N   ASN A  35     -16.377  -3.165   2.860  1.00  0.00           N  
ATOM    488  CA  ASN A  35     -15.962  -1.808   2.564  1.00  0.00           C  
ATOM    489  C   ASN A  35     -17.098  -1.181   1.821  1.00  0.00           C  
ATOM    490  O   ASN A  35     -17.329   0.021   1.871  1.00  0.00           O  
ATOM    491  CB  ASN A  35     -14.676  -1.792   1.723  1.00  0.00           C  
ATOM    492  CG  ASN A  35     -14.119  -0.393   1.500  1.00  0.00           C  
ATOM    493  OD1 ASN A  35     -14.454   0.285   0.522  1.00  0.00           O  
ATOM    494  ND2 ASN A  35     -13.250   0.034   2.376  1.00  0.00           N  
ATOM    495  H   ASN A  35     -16.285  -3.876   2.191  1.00  0.00           H  
ATOM    496  HA  ASN A  35     -15.812  -1.286   3.498  1.00  0.00           H  
ATOM    497  HB2 ASN A  35     -13.919  -2.375   2.223  1.00  0.00           H  
ATOM    498  HB3 ASN A  35     -14.881  -2.230   0.758  1.00  0.00           H  
ATOM    499 HD21 ASN A  35     -13.005  -0.570   3.117  1.00  0.00           H  
ATOM    500 HD22 ASN A  35     -12.872   0.932   2.273  1.00  0.00           H  
ATOM    501  N   THR A  36     -17.833  -2.047   1.163  1.00  0.00           N  
ATOM    502  CA  THR A  36     -18.991  -1.682   0.435  1.00  0.00           C  
ATOM    503  C   THR A  36     -20.228  -1.862   1.310  1.00  0.00           C  
ATOM    504  O   THR A  36     -21.147  -1.052   1.316  1.00  0.00           O  
ATOM    505  CB  THR A  36     -19.092  -2.558  -0.820  1.00  0.00           C  
ATOM    506  OG1 THR A  36     -17.831  -2.557  -1.509  1.00  0.00           O  
ATOM    507  CG2 THR A  36     -20.151  -2.042  -1.744  1.00  0.00           C  
ATOM    508  H   THR A  36     -17.553  -2.986   1.146  1.00  0.00           H  
ATOM    509  HA  THR A  36     -18.919  -0.657   0.150  1.00  0.00           H  
ATOM    510  HB  THR A  36     -19.336  -3.567  -0.523  1.00  0.00           H  
ATOM    511  HG1 THR A  36     -17.527  -1.641  -1.589  1.00  0.00           H  
ATOM    512 HG21 THR A  36     -20.198  -2.683  -2.610  1.00  0.00           H  
ATOM    513 HG22 THR A  36     -19.884  -1.034  -2.025  1.00  0.00           H  
ATOM    514 HG23 THR A  36     -21.089  -2.055  -1.212  1.00  0.00           H  
HETATM  515  N   TYC A  37     -20.206  -2.908   2.040  1.00  0.00           N  
HETATM  516  CA  TYC A  37     -21.305  -3.297   2.917  1.00  0.00           C  
HETATM  517  C   TYC A  37     -20.868  -3.260   4.370  1.00  0.00           C  
HETATM  518  O   TYC A  37     -20.333  -4.241   4.898  1.00  0.00           O  
HETATM  519  CB  TYC A  37     -21.814  -4.706   2.566  1.00  0.00           C  
HETATM  520  CG  TYC A  37     -22.342  -4.851   1.157  1.00  0.00           C  
HETATM  521  CD1 TYC A  37     -23.677  -4.620   0.866  1.00  0.00           C  
HETATM  522  CD2 TYC A  37     -21.503  -5.220   0.119  1.00  0.00           C  
HETATM  523  CE1 TYC A  37     -24.159  -4.755  -0.419  1.00  0.00           C  
HETATM  524  CE2 TYC A  37     -21.974  -5.355  -1.165  1.00  0.00           C  
HETATM  525  OH  TYC A  37     -23.764  -5.258  -2.712  1.00  0.00           O  
HETATM  526  CZ  TYC A  37     -23.300  -5.122  -1.429  1.00  0.00           C  
HETATM  527  NXT TYC A  37     -21.064  -2.146   5.011  1.00  0.00           N  
HETATM  528  H   TYC A  37     -19.375  -3.416   1.955  1.00  0.00           H  
HETATM  529  HA  TYC A  37     -22.107  -2.590   2.770  1.00  0.00           H  
HETATM  530  HB1 TYC A  37     -22.607  -4.972   3.251  1.00  0.00           H  
HETATM  531  HB2 TYC A  37     -21.002  -5.409   2.682  1.00  0.00           H  
HETATM  532  HD1 TYC A  37     -24.344  -4.332   1.665  1.00  0.00           H  
HETATM  533  HD2 TYC A  37     -20.459  -5.404   0.330  1.00  0.00           H  
HETATM  534  HE1 TYC A  37     -25.202  -4.571  -0.627  1.00  0.00           H  
HETATM  535  HE2 TYC A  37     -21.305  -5.643  -1.961  1.00  0.00           H  
HETATM  536  HH  TYC A  37     -24.388  -4.544  -2.893  1.00  0.00           H  
HETATM  537 HT21 TYC A  37     -21.477  -1.397   4.529  1.00  0.00           H  
HETATM  538 HT22 TYC A  37     -20.801  -2.087   5.954  1.00  0.00           H  
TER     539      TYC A  37                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1      11.316   6.730   9.867  1.00  0.00           N  
ATOM      2  CA  LYS A   1      10.898   6.155   8.597  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.593   6.890   7.464  1.00  0.00           C  
ATOM      4  O   LYS A   1      12.280   7.892   7.704  1.00  0.00           O  
ATOM      5  CB  LYS A   1       9.375   6.237   8.442  1.00  0.00           C  
ATOM      6  CG  LYS A   1       8.606   5.452   9.489  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.111   5.588   9.298  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.353   4.820  10.364  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       4.890   4.929  10.200  1.00  0.00           N  
ATOM     10  H1  LYS A   1      11.038   7.729   9.927  1.00  0.00           H  
ATOM     11  H2  LYS A   1      12.356   6.698   9.913  1.00  0.00           H  
ATOM     12  H3  LYS A   1      10.938   6.207  10.682  1.00  0.00           H  
ATOM     13  HA  LYS A   1      11.211   5.122   8.590  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       9.070   7.270   8.506  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       9.106   5.859   7.468  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       8.873   4.409   9.413  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       8.872   5.819  10.469  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       6.846   6.632   9.358  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       6.840   5.203   8.326  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.634   3.779  10.304  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       6.634   5.207  11.333  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       4.556   5.912  10.270  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       4.407   4.377  10.938  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       4.596   4.538   9.284  1.00  0.00           H  
ATOM     25  N   CYS A   2      11.418   6.422   6.248  1.00  0.00           N  
ATOM     26  CA  CYS A   2      12.060   7.029   5.110  1.00  0.00           C  
ATOM     27  C   CYS A   2      11.054   7.350   4.025  1.00  0.00           C  
ATOM     28  O   CYS A   2       9.937   6.835   4.028  1.00  0.00           O  
ATOM     29  CB  CYS A   2      13.165   6.123   4.568  1.00  0.00           C  
ATOM     30  SG  CYS A   2      12.637   4.427   4.169  1.00  0.00           S  
ATOM     31  H   CYS A   2      10.843   5.640   6.087  1.00  0.00           H  
ATOM     32  HA  CYS A   2      12.510   7.952   5.445  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      13.505   6.543   3.633  1.00  0.00           H  
ATOM     34  HB3 CYS A   2      13.979   6.068   5.274  1.00  0.00           H  
ATOM     35  N   ASN A   3      11.459   8.194   3.099  1.00  0.00           N  
ATOM     36  CA  ASN A   3      10.590   8.665   2.022  1.00  0.00           C  
ATOM     37  C   ASN A   3      11.425   9.073   0.814  1.00  0.00           C  
ATOM     38  O   ASN A   3      10.979   9.834  -0.043  1.00  0.00           O  
ATOM     39  CB  ASN A   3       9.719   9.852   2.497  1.00  0.00           C  
ATOM     40  CG  ASN A   3      10.517  11.048   2.993  1.00  0.00           C  
ATOM     41  OD1 ASN A   3      10.843  11.137   4.176  1.00  0.00           O  
ATOM     42  ND2 ASN A   3      10.833  11.963   2.116  1.00  0.00           N  
ATOM     43  H   ASN A   3      12.382   8.531   3.135  1.00  0.00           H  
ATOM     44  HA  ASN A   3       9.944   7.846   1.747  1.00  0.00           H  
ATOM     45  HB2 ASN A   3       9.095  10.181   1.680  1.00  0.00           H  
ATOM     46  HB3 ASN A   3       9.087   9.509   3.303  1.00  0.00           H  
ATOM     47 HD21 ASN A   3      10.542  11.831   1.189  1.00  0.00           H  
ATOM     48 HD22 ASN A   3      11.356  12.738   2.418  1.00  0.00           H  
ATOM     49  N   THR A   4      12.599   8.491   0.710  1.00  0.00           N  
ATOM     50  CA  THR A   4      13.509   8.796  -0.372  1.00  0.00           C  
ATOM     51  C   THR A   4      13.385   7.717  -1.430  1.00  0.00           C  
ATOM     52  O   THR A   4      12.936   6.608  -1.136  1.00  0.00           O  
ATOM     53  CB  THR A   4      15.000   8.884   0.136  1.00  0.00           C  
ATOM     54  OG1 THR A   4      15.907   9.107  -0.944  1.00  0.00           O  
ATOM     55  CG2 THR A   4      15.424   7.629   0.870  1.00  0.00           C  
ATOM     56  H   THR A   4      12.859   7.829   1.379  1.00  0.00           H  
ATOM     57  HA  THR A   4      13.224   9.747  -0.798  1.00  0.00           H  
ATOM     58  HB  THR A   4      15.086   9.722   0.807  1.00  0.00           H  
ATOM     59  HG1 THR A   4      15.865  10.047  -1.168  1.00  0.00           H  
ATOM     60 HG21 THR A   4      14.770   7.457   1.711  1.00  0.00           H  
ATOM     61 HG22 THR A   4      16.440   7.739   1.219  1.00  0.00           H  
ATOM     62 HG23 THR A   4      15.366   6.792   0.190  1.00  0.00           H  
ATOM     63  N   ALA A   5      13.826   8.021  -2.622  1.00  0.00           N  
ATOM     64  CA  ALA A   5      13.720   7.148  -3.791  1.00  0.00           C  
ATOM     65  C   ALA A   5      14.513   5.863  -3.608  1.00  0.00           C  
ATOM     66  O   ALA A   5      14.294   4.883  -4.302  1.00  0.00           O  
ATOM     67  CB  ALA A   5      14.192   7.882  -5.029  1.00  0.00           C  
ATOM     68  H   ALA A   5      14.280   8.886  -2.715  1.00  0.00           H  
ATOM     69  HA  ALA A   5      12.677   6.899  -3.921  1.00  0.00           H  
ATOM     70  HB1 ALA A   5      13.606   8.779  -5.161  1.00  0.00           H  
ATOM     71  HB2 ALA A   5      14.087   7.245  -5.893  1.00  0.00           H  
ATOM     72  HB3 ALA A   5      15.231   8.149  -4.905  1.00  0.00           H  
ATOM     73  N   THR A   6      15.434   5.887  -2.690  1.00  0.00           N  
ATOM     74  CA  THR A   6      16.246   4.739  -2.406  1.00  0.00           C  
ATOM     75  C   THR A   6      15.614   3.855  -1.288  1.00  0.00           C  
ATOM     76  O   THR A   6      15.991   2.698  -1.094  1.00  0.00           O  
ATOM     77  CB  THR A   6      17.656   5.235  -2.001  1.00  0.00           C  
ATOM     78  OG1 THR A   6      18.211   5.995  -3.091  1.00  0.00           O  
ATOM     79  CG2 THR A   6      18.590   4.093  -1.638  1.00  0.00           C  
ATOM     80  H   THR A   6      15.593   6.726  -2.199  1.00  0.00           H  
ATOM     81  HA  THR A   6      16.337   4.159  -3.310  1.00  0.00           H  
ATOM     82  HB  THR A   6      17.538   5.896  -1.156  1.00  0.00           H  
ATOM     83  HG1 THR A   6      18.123   5.452  -3.886  1.00  0.00           H  
ATOM     84 HG21 THR A   6      19.560   4.481  -1.365  1.00  0.00           H  
ATOM     85 HG22 THR A   6      18.676   3.410  -2.470  1.00  0.00           H  
ATOM     86 HG23 THR A   6      18.152   3.587  -0.789  1.00  0.00           H  
ATOM     87  N   CYS A   7      14.590   4.359  -0.630  1.00  0.00           N  
ATOM     88  CA  CYS A   7      14.094   3.681   0.555  1.00  0.00           C  
ATOM     89  C   CYS A   7      12.605   3.490   0.524  1.00  0.00           C  
ATOM     90  O   CYS A   7      12.098   2.452   0.912  1.00  0.00           O  
ATOM     91  CB  CYS A   7      14.436   4.492   1.744  1.00  0.00           C  
ATOM     92  SG  CYS A   7      14.292   3.615   3.337  1.00  0.00           S  
ATOM     93  H   CYS A   7      14.154   5.168  -0.968  1.00  0.00           H  
ATOM     94  HA  CYS A   7      14.592   2.727   0.648  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      15.385   4.951   1.547  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      13.738   5.313   1.738  1.00  0.00           H  
ATOM     97  N   ALA A   8      11.888   4.482   0.039  1.00  0.00           N  
ATOM     98  CA  ALA A   8      10.451   4.405  -0.023  1.00  0.00           C  
ATOM     99  C   ALA A   8      10.061   3.360  -1.028  1.00  0.00           C  
ATOM    100  O   ALA A   8       8.996   2.784  -0.959  1.00  0.00           O  
ATOM    101  CB  ALA A   8       9.857   5.736  -0.391  1.00  0.00           C  
ATOM    102  H   ALA A   8      12.314   5.300  -0.304  1.00  0.00           H  
ATOM    103  HA  ALA A   8      10.116   4.132   0.968  1.00  0.00           H  
ATOM    104  HB1 ALA A   8       8.781   5.652  -0.395  1.00  0.00           H  
ATOM    105  HB2 ALA A   8      10.212   6.029  -1.368  1.00  0.00           H  
ATOM    106  HB3 ALA A   8      10.162   6.462   0.347  1.00  0.00           H  
ATOM    107  N   THR A   9      10.975   3.108  -1.935  1.00  0.00           N  
ATOM    108  CA  THR A   9      10.819   2.085  -2.954  1.00  0.00           C  
ATOM    109  C   THR A   9      10.848   0.698  -2.325  1.00  0.00           C  
ATOM    110  O   THR A   9      10.221  -0.250  -2.794  1.00  0.00           O  
ATOM    111  CB  THR A   9      11.926   2.219  -3.961  1.00  0.00           C  
ATOM    112  OG1 THR A   9      13.149   2.493  -3.234  1.00  0.00           O  
ATOM    113  CG2 THR A   9      11.626   3.350  -4.926  1.00  0.00           C  
ATOM    114  H   THR A   9      11.827   3.601  -1.875  1.00  0.00           H  
ATOM    115  HA  THR A   9       9.873   2.236  -3.446  1.00  0.00           H  
ATOM    116  HB  THR A   9      11.993   1.284  -4.497  1.00  0.00           H  
ATOM    117  HG1 THR A   9      13.847   2.657  -3.881  1.00  0.00           H  
ATOM    118 HG21 THR A   9      12.427   3.425  -5.646  1.00  0.00           H  
ATOM    119 HG22 THR A   9      11.555   4.275  -4.374  1.00  0.00           H  
ATOM    120 HG23 THR A   9      10.694   3.159  -5.437  1.00  0.00           H  
ATOM    121  N   GLN A  10      11.591   0.609  -1.260  1.00  0.00           N  
ATOM    122  CA  GLN A  10      11.745  -0.598  -0.490  1.00  0.00           C  
ATOM    123  C   GLN A  10      10.474  -0.792   0.294  1.00  0.00           C  
ATOM    124  O   GLN A  10       9.976  -1.891   0.442  1.00  0.00           O  
ATOM    125  CB  GLN A  10      12.940  -0.487   0.460  1.00  0.00           C  
ATOM    126  CG  GLN A  10      14.202   0.060  -0.186  1.00  0.00           C  
ATOM    127  CD  GLN A  10      14.626  -0.677  -1.432  1.00  0.00           C  
ATOM    128  OE1 GLN A  10      14.413  -1.881  -1.581  1.00  0.00           O  
ATOM    129  NE2 GLN A  10      15.200   0.040  -2.337  1.00  0.00           N  
ATOM    130  H   GLN A  10      12.034   1.437  -0.991  1.00  0.00           H  
ATOM    131  HA  GLN A  10      11.888  -1.427  -1.169  1.00  0.00           H  
ATOM    132  HB2 GLN A  10      12.672   0.199   1.251  1.00  0.00           H  
ATOM    133  HB3 GLN A  10      13.155  -1.460   0.875  1.00  0.00           H  
ATOM    134  HG2 GLN A  10      14.017   1.086  -0.466  1.00  0.00           H  
ATOM    135  HG3 GLN A  10      15.009   0.029   0.529  1.00  0.00           H  
ATOM    136 HE21 GLN A  10      15.325   0.999  -2.167  1.00  0.00           H  
ATOM    137 HE22 GLN A  10      15.478  -0.375  -3.179  1.00  0.00           H  
ATOM    138  N   ARG A  11       9.933   0.321   0.750  1.00  0.00           N  
ATOM    139  CA  ARG A  11       8.669   0.336   1.473  1.00  0.00           C  
ATOM    140  C   ARG A  11       7.566  -0.077   0.523  1.00  0.00           C  
ATOM    141  O   ARG A  11       6.633  -0.761   0.904  1.00  0.00           O  
ATOM    142  CB  ARG A  11       8.372   1.728   2.033  1.00  0.00           C  
ATOM    143  CG  ARG A  11       9.486   2.329   2.879  1.00  0.00           C  
ATOM    144  CD  ARG A  11       9.898   1.397   3.987  1.00  0.00           C  
ATOM    145  NE  ARG A  11       8.758   1.031   4.835  1.00  0.00           N  
ATOM    146  CZ  ARG A  11       8.546  -0.172   5.388  1.00  0.00           C  
ATOM    147  NH1 ARG A  11       9.416  -1.168   5.212  1.00  0.00           N  
ATOM    148  NH2 ARG A  11       7.446  -0.375   6.103  1.00  0.00           N  
ATOM    149  H   ARG A  11      10.427   1.155   0.601  1.00  0.00           H  
ATOM    150  HA  ARG A  11       8.715  -0.388   2.273  1.00  0.00           H  
ATOM    151  HB2 ARG A  11       8.188   2.396   1.204  1.00  0.00           H  
ATOM    152  HB3 ARG A  11       7.479   1.668   2.638  1.00  0.00           H  
ATOM    153  HG2 ARG A  11      10.345   2.505   2.248  1.00  0.00           H  
ATOM    154  HG3 ARG A  11       9.148   3.263   3.304  1.00  0.00           H  
ATOM    155  HD2 ARG A  11      10.332   0.524   3.523  1.00  0.00           H  
ATOM    156  HD3 ARG A  11      10.641   1.913   4.571  1.00  0.00           H  
ATOM    157  HE  ARG A  11       8.103   1.755   4.973  1.00  0.00           H  
ATOM    158 HH11 ARG A  11      10.252  -1.055   4.668  1.00  0.00           H  
ATOM    159 HH12 ARG A  11       9.274  -2.080   5.608  1.00  0.00           H  
ATOM    160 HH21 ARG A  11       6.777   0.365   6.226  1.00  0.00           H  
ATOM    161 HH22 ARG A  11       7.231  -1.251   6.543  1.00  0.00           H  
ATOM    162  N   LEU A  12       7.710   0.348  -0.719  1.00  0.00           N  
ATOM    163  CA  LEU A  12       6.851  -0.042  -1.798  1.00  0.00           C  
ATOM    164  C   LEU A  12       6.961  -1.527  -2.028  1.00  0.00           C  
ATOM    165  O   LEU A  12       5.965  -2.208  -2.213  1.00  0.00           O  
ATOM    166  CB  LEU A  12       7.261   0.707  -3.056  1.00  0.00           C  
ATOM    167  CG  LEU A  12       6.855   2.183  -3.146  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       7.277   2.780  -4.475  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       5.358   2.338  -2.957  1.00  0.00           C  
ATOM    170  H   LEU A  12       8.417   0.995  -0.933  1.00  0.00           H  
ATOM    171  HA  LEU A  12       5.832   0.216  -1.556  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       8.341   0.649  -3.032  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       6.990   0.180  -3.948  1.00  0.00           H  
ATOM    174  HG  LEU A  12       7.353   2.735  -2.361  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       8.345   2.695  -4.607  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       6.997   3.823  -4.502  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       6.774   2.257  -5.274  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       5.084   3.371  -3.112  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       5.086   2.054  -1.951  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       4.834   1.715  -3.666  1.00  0.00           H  
ATOM    181  N   ALA A  13       8.176  -2.031  -1.951  1.00  0.00           N  
ATOM    182  CA  ALA A  13       8.430  -3.438  -2.128  1.00  0.00           C  
ATOM    183  C   ALA A  13       7.758  -4.234  -1.014  1.00  0.00           C  
ATOM    184  O   ALA A  13       7.248  -5.312  -1.232  1.00  0.00           O  
ATOM    185  CB  ALA A  13       9.924  -3.717  -2.169  1.00  0.00           C  
ATOM    186  H   ALA A  13       8.930  -1.425  -1.783  1.00  0.00           H  
ATOM    187  HA  ALA A  13       8.003  -3.683  -3.087  1.00  0.00           H  
ATOM    188  HB1 ALA A  13      10.363  -3.459  -1.216  1.00  0.00           H  
ATOM    189  HB2 ALA A  13      10.384  -3.122  -2.944  1.00  0.00           H  
ATOM    190  HB3 ALA A  13      10.093  -4.763  -2.371  1.00  0.00           H  
ATOM    191  N   ASN A  14       7.713  -3.645   0.168  1.00  0.00           N  
ATOM    192  CA  ASN A  14       7.079  -4.271   1.339  1.00  0.00           C  
ATOM    193  C   ASN A  14       5.574  -4.080   1.318  1.00  0.00           C  
ATOM    194  O   ASN A  14       4.851  -4.666   2.118  1.00  0.00           O  
ATOM    195  CB  ASN A  14       7.606  -3.733   2.672  1.00  0.00           C  
ATOM    196  CG  ASN A  14       9.044  -4.094   3.023  1.00  0.00           C  
ATOM    197  OD1 ASN A  14       9.381  -4.244   4.191  1.00  0.00           O  
ATOM    198  ND2 ASN A  14       9.893  -4.208   2.052  1.00  0.00           N  
ATOM    199  H   ASN A  14       8.114  -2.752   0.250  1.00  0.00           H  
ATOM    200  HA  ASN A  14       7.287  -5.330   1.287  1.00  0.00           H  
ATOM    201  HB2 ASN A  14       7.519  -2.658   2.661  1.00  0.00           H  
ATOM    202  HB3 ASN A  14       6.956  -4.144   3.430  1.00  0.00           H  
ATOM    203 HD21 ASN A  14       9.570  -4.061   1.139  1.00  0.00           H  
ATOM    204 HD22 ASN A  14      10.828  -4.407   2.269  1.00  0.00           H  
ATOM    205  N   PHE A  15       5.100  -3.284   0.401  1.00  0.00           N  
ATOM    206  CA  PHE A  15       3.714  -2.970   0.316  1.00  0.00           C  
ATOM    207  C   PHE A  15       3.067  -3.975  -0.601  1.00  0.00           C  
ATOM    208  O   PHE A  15       1.863  -4.204  -0.559  1.00  0.00           O  
ATOM    209  CB  PHE A  15       3.570  -1.499  -0.175  1.00  0.00           C  
ATOM    210  CG  PHE A  15       2.546  -1.241  -1.253  1.00  0.00           C  
ATOM    211  CD1 PHE A  15       1.247  -0.879  -0.941  1.00  0.00           C  
ATOM    212  CD2 PHE A  15       2.900  -1.365  -2.588  1.00  0.00           C  
ATOM    213  CE1 PHE A  15       0.323  -0.649  -1.944  1.00  0.00           C  
ATOM    214  CE2 PHE A  15       1.991  -1.141  -3.587  1.00  0.00           C  
ATOM    215  CZ  PHE A  15       0.696  -0.783  -3.271  1.00  0.00           C  
ATOM    216  H   PHE A  15       5.662  -2.915  -0.315  1.00  0.00           H  
ATOM    217  HA  PHE A  15       3.282  -3.061   1.302  1.00  0.00           H  
ATOM    218  HB2 PHE A  15       3.309  -0.876   0.668  1.00  0.00           H  
ATOM    219  HB3 PHE A  15       4.538  -1.188  -0.541  1.00  0.00           H  
ATOM    220  HD1 PHE A  15       0.956  -0.778   0.094  1.00  0.00           H  
ATOM    221  HD2 PHE A  15       3.912  -1.646  -2.837  1.00  0.00           H  
ATOM    222  HE1 PHE A  15      -0.689  -0.368  -1.693  1.00  0.00           H  
ATOM    223  HE2 PHE A  15       2.306  -1.257  -4.613  1.00  0.00           H  
ATOM    224  HZ  PHE A  15      -0.023  -0.604  -4.057  1.00  0.00           H  
ATOM    225  N   LEU A  16       3.891  -4.615  -1.392  1.00  0.00           N  
ATOM    226  CA  LEU A  16       3.429  -5.537  -2.327  1.00  0.00           C  
ATOM    227  C   LEU A  16       4.248  -6.839  -2.255  1.00  0.00           C  
ATOM    228  O   LEU A  16       4.291  -7.639  -3.189  1.00  0.00           O  
ATOM    229  CB  LEU A  16       3.461  -4.845  -3.685  1.00  0.00           C  
ATOM    230  CG  LEU A  16       4.573  -5.144  -4.716  1.00  0.00           C  
ATOM    231  CD1 LEU A  16       4.227  -4.487  -6.040  1.00  0.00           C  
ATOM    232  CD2 LEU A  16       5.909  -4.623  -4.247  1.00  0.00           C  
ATOM    233  H   LEU A  16       4.848  -4.423  -1.385  1.00  0.00           H  
ATOM    234  HA  LEU A  16       2.397  -5.744  -2.084  1.00  0.00           H  
ATOM    235  HB2 LEU A  16       2.483  -4.987  -4.069  1.00  0.00           H  
ATOM    236  HB3 LEU A  16       3.505  -3.790  -3.449  1.00  0.00           H  
ATOM    237  HG  LEU A  16       4.644  -6.209  -4.870  1.00  0.00           H  
ATOM    238 HD11 LEU A  16       3.292  -4.883  -6.406  1.00  0.00           H  
ATOM    239 HD12 LEU A  16       5.010  -4.679  -6.757  1.00  0.00           H  
ATOM    240 HD13 LEU A  16       4.130  -3.420  -5.897  1.00  0.00           H  
ATOM    241 HD21 LEU A  16       6.164  -5.094  -3.308  1.00  0.00           H  
ATOM    242 HD22 LEU A  16       5.830  -3.554  -4.107  1.00  0.00           H  
ATOM    243 HD23 LEU A  16       6.666  -4.840  -4.985  1.00  0.00           H  
ATOM    244  N   VAL A  17       4.812  -7.084  -1.092  1.00  0.00           N  
ATOM    245  CA  VAL A  17       5.678  -8.225  -0.893  1.00  0.00           C  
ATOM    246  C   VAL A  17       4.845  -9.459  -0.598  1.00  0.00           C  
ATOM    247  O   VAL A  17       5.089 -10.543  -1.140  1.00  0.00           O  
ATOM    248  CB  VAL A  17       6.754  -7.954   0.223  1.00  0.00           C  
ATOM    249  CG1 VAL A  17       6.140  -7.699   1.581  1.00  0.00           C  
ATOM    250  CG2 VAL A  17       7.762  -9.065   0.312  1.00  0.00           C  
ATOM    251  H   VAL A  17       4.610  -6.489  -0.345  1.00  0.00           H  
ATOM    252  HA  VAL A  17       6.180  -8.398  -1.829  1.00  0.00           H  
ATOM    253  HB  VAL A  17       7.279  -7.054  -0.062  1.00  0.00           H  
ATOM    254 HG11 VAL A  17       6.920  -7.506   2.304  1.00  0.00           H  
ATOM    255 HG12 VAL A  17       5.588  -8.582   1.871  1.00  0.00           H  
ATOM    256 HG13 VAL A  17       5.467  -6.856   1.529  1.00  0.00           H  
ATOM    257 HG21 VAL A  17       8.269  -9.174  -0.634  1.00  0.00           H  
ATOM    258 HG22 VAL A  17       7.242  -9.975   0.574  1.00  0.00           H  
ATOM    259 HG23 VAL A  17       8.469  -8.800   1.084  1.00  0.00           H  
ATOM    260  N   HIS A  18       3.867  -9.277   0.251  1.00  0.00           N  
ATOM    261  CA  HIS A  18       2.933 -10.282   0.607  1.00  0.00           C  
ATOM    262  C   HIS A  18       1.699  -9.585   1.167  1.00  0.00           C  
ATOM    263  O   HIS A  18       0.835 -10.184   1.770  1.00  0.00           O  
ATOM    264  CB  HIS A  18       3.559 -11.194   1.670  1.00  0.00           C  
ATOM    265  CG  HIS A  18       3.668 -10.663   3.101  1.00  0.00           C  
ATOM    266  ND1 HIS A  18       3.593 -11.478   4.204  1.00  0.00           N  
ATOM    267  CD2 HIS A  18       3.859  -9.415   3.586  1.00  0.00           C  
ATOM    268  CE1 HIS A  18       3.731 -10.758   5.294  1.00  0.00           C  
ATOM    269  NE2 HIS A  18       3.897  -9.505   4.944  1.00  0.00           N  
ATOM    270  H   HIS A  18       3.781  -8.425   0.715  1.00  0.00           H  
ATOM    271  HA  HIS A  18       2.681 -10.863  -0.265  1.00  0.00           H  
ATOM    272  HB2 HIS A  18       2.867 -11.999   1.685  1.00  0.00           H  
ATOM    273  HB3 HIS A  18       4.523 -11.543   1.331  1.00  0.00           H  
ATOM    274  HD1 HIS A  18       3.453 -12.451   4.199  1.00  0.00           H  
ATOM    275  HD2 HIS A  18       3.939  -8.519   2.989  1.00  0.00           H  
ATOM    276  HE1 HIS A  18       3.716 -11.135   6.305  1.00  0.00           H  
ATOM    277  HE2 HIS A  18       4.291  -8.826   5.533  1.00  0.00           H  
ATOM    278  N   SER A  19       1.623  -8.332   0.889  1.00  0.00           N  
ATOM    279  CA  SER A  19       0.740  -7.460   1.587  1.00  0.00           C  
ATOM    280  C   SER A  19      -0.567  -7.276   0.906  1.00  0.00           C  
ATOM    281  O   SER A  19      -1.533  -7.054   1.570  1.00  0.00           O  
ATOM    282  CB  SER A  19       1.469  -6.158   1.767  1.00  0.00           C  
ATOM    283  OG  SER A  19       2.791  -6.431   2.232  1.00  0.00           O  
ATOM    284  H   SER A  19       2.155  -7.968   0.152  1.00  0.00           H  
ATOM    285  HA  SER A  19       0.481  -7.830   2.563  1.00  0.00           H  
ATOM    286  HB2 SER A  19       1.534  -5.673   0.804  1.00  0.00           H  
ATOM    287  HB3 SER A  19       0.957  -5.508   2.458  1.00  0.00           H  
ATOM    288  HG  SER A  19       3.257  -5.603   2.423  1.00  0.00           H  
ATOM    289  N   SER A  20      -0.603  -7.525  -0.374  1.00  0.00           N  
ATOM    290  CA  SER A  20      -1.741  -7.258  -1.280  1.00  0.00           C  
ATOM    291  C   SER A  20      -2.999  -8.103  -0.967  1.00  0.00           C  
ATOM    292  O   SER A  20      -3.953  -8.144  -1.747  1.00  0.00           O  
ATOM    293  CB  SER A  20      -1.275  -7.516  -2.703  1.00  0.00           C  
ATOM    294  OG  SER A  20       0.004  -6.917  -2.901  1.00  0.00           O  
ATOM    295  H   SER A  20       0.193  -7.931  -0.753  1.00  0.00           H  
ATOM    296  HA  SER A  20      -1.993  -6.212  -1.197  1.00  0.00           H  
ATOM    297  HB2 SER A  20      -1.203  -8.580  -2.874  1.00  0.00           H  
ATOM    298  HB3 SER A  20      -1.975  -7.078  -3.400  1.00  0.00           H  
ATOM    299  HG  SER A  20      -0.059  -6.322  -3.661  1.00  0.00           H  
ATOM    300  N   ASN A  21      -2.992  -8.737   0.165  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -4.076  -9.543   0.633  1.00  0.00           C  
ATOM    302  C   ASN A  21      -4.364  -9.269   2.106  1.00  0.00           C  
ATOM    303  O   ASN A  21      -5.290  -9.838   2.683  1.00  0.00           O  
ATOM    304  CB  ASN A  21      -3.741 -11.024   0.439  1.00  0.00           C  
ATOM    305  CG  ASN A  21      -3.954 -11.508  -0.993  1.00  0.00           C  
ATOM    306  OD1 ASN A  21      -5.049 -11.926  -1.356  1.00  0.00           O  
ATOM    307  ND2 ASN A  21      -2.930 -11.483  -1.800  1.00  0.00           N  
ATOM    308  H   ASN A  21      -2.190  -8.645   0.721  1.00  0.00           H  
ATOM    309  HA  ASN A  21      -4.936  -9.307   0.029  1.00  0.00           H  
ATOM    310  HB2 ASN A  21      -2.683 -11.094   0.663  1.00  0.00           H  
ATOM    311  HB3 ASN A  21      -4.311 -11.632   1.127  1.00  0.00           H  
ATOM    312 HD21 ASN A  21      -2.067 -11.164  -1.460  1.00  0.00           H  
ATOM    313 HD22 ASN A  21      -3.064 -11.776  -2.728  1.00  0.00           H  
ATOM    314  N   ASN A  22      -3.588  -8.379   2.719  1.00  0.00           N  
ATOM    315  CA  ASN A  22      -3.642  -8.148   4.148  1.00  0.00           C  
ATOM    316  C   ASN A  22      -3.579  -6.715   4.533  1.00  0.00           C  
ATOM    317  O   ASN A  22      -4.237  -6.305   5.480  1.00  0.00           O  
ATOM    318  CB  ASN A  22      -2.498  -8.839   4.809  1.00  0.00           C  
ATOM    319  CG  ASN A  22      -2.881 -10.157   5.421  1.00  0.00           C  
ATOM    320  OD1 ASN A  22      -2.287 -10.607   6.407  1.00  0.00           O  
ATOM    321  ND2 ASN A  22      -3.880 -10.780   4.865  1.00  0.00           N  
ATOM    322  H   ASN A  22      -2.948  -7.821   2.234  1.00  0.00           H  
ATOM    323  HA  ASN A  22      -4.544  -8.581   4.540  1.00  0.00           H  
ATOM    324  HB2 ASN A  22      -1.741  -8.999   4.054  1.00  0.00           H  
ATOM    325  HB3 ASN A  22      -2.141  -8.130   5.536  1.00  0.00           H  
ATOM    326 HD21 ASN A  22      -4.324 -10.368   4.090  1.00  0.00           H  
ATOM    327 HD22 ASN A  22      -4.191 -11.643   5.189  1.00  0.00           H  
ATOM    328  N   PHE A  23      -2.777  -5.999   3.826  1.00  0.00           N  
ATOM    329  CA  PHE A  23      -2.480  -4.595   4.028  1.00  0.00           C  
ATOM    330  C   PHE A  23      -3.727  -3.709   4.230  1.00  0.00           C  
ATOM    331  O   PHE A  23      -4.373  -3.241   3.300  1.00  0.00           O  
ATOM    332  CB  PHE A  23      -1.555  -4.115   2.912  1.00  0.00           C  
ATOM    333  CG  PHE A  23      -2.123  -4.055   1.518  1.00  0.00           C  
ATOM    334  CD1 PHE A  23      -1.565  -3.219   0.589  1.00  0.00           C  
ATOM    335  CD2 PHE A  23      -3.185  -4.848   1.146  1.00  0.00           C  
ATOM    336  CE1 PHE A  23      -2.053  -3.170  -0.686  1.00  0.00           C  
ATOM    337  CE2 PHE A  23      -3.683  -4.812  -0.117  1.00  0.00           C  
ATOM    338  CZ  PHE A  23      -3.121  -3.968  -1.050  1.00  0.00           C  
ATOM    339  H   PHE A  23      -2.304  -6.448   3.098  1.00  0.00           H  
ATOM    340  HA  PHE A  23      -1.922  -4.550   4.950  1.00  0.00           H  
ATOM    341  HB2 PHE A  23      -1.100  -3.175   3.147  1.00  0.00           H  
ATOM    342  HB3 PHE A  23      -0.792  -4.881   2.877  1.00  0.00           H  
ATOM    343  HD1 PHE A  23      -0.732  -2.594   0.873  1.00  0.00           H  
ATOM    344  HD2 PHE A  23      -3.582  -5.506   1.916  1.00  0.00           H  
ATOM    345  HE1 PHE A  23      -1.580  -2.508  -1.391  1.00  0.00           H  
ATOM    346  HE2 PHE A  23      -4.507  -5.463  -0.357  1.00  0.00           H  
ATOM    347  HZ  PHE A  23      -3.510  -3.933  -2.057  1.00  0.00           H  
ATOM    348  N   GLY A  24      -4.052  -3.537   5.469  1.00  0.00           N  
ATOM    349  CA  GLY A  24      -5.253  -2.825   5.876  1.00  0.00           C  
ATOM    350  C   GLY A  24      -6.510  -3.516   5.446  1.00  0.00           C  
ATOM    351  O   GLY A  24      -7.536  -2.898   5.231  1.00  0.00           O  
ATOM    352  H   GLY A  24      -3.408  -3.924   6.104  1.00  0.00           H  
ATOM    353  HA2 GLY A  24      -5.262  -2.892   6.953  1.00  0.00           H  
ATOM    354  HA3 GLY A  24      -5.292  -1.781   5.629  1.00  0.00           H  
ATOM    355  N   ALA A  25      -6.420  -4.796   5.341  1.00  0.00           N  
ATOM    356  CA  ALA A  25      -7.523  -5.621   5.057  1.00  0.00           C  
ATOM    357  C   ALA A  25      -7.896  -6.184   6.361  1.00  0.00           C  
ATOM    358  O   ALA A  25      -9.000  -5.998   6.860  1.00  0.00           O  
ATOM    359  CB  ALA A  25      -7.125  -6.713   4.088  1.00  0.00           C  
ATOM    360  H   ALA A  25      -5.553  -5.239   5.477  1.00  0.00           H  
ATOM    361  HA  ALA A  25      -8.317  -5.025   4.650  1.00  0.00           H  
ATOM    362  HB1 ALA A  25      -7.954  -7.381   3.908  1.00  0.00           H  
ATOM    363  HB2 ALA A  25      -6.302  -7.268   4.518  1.00  0.00           H  
ATOM    364  HB3 ALA A  25      -6.802  -6.253   3.166  1.00  0.00           H  
ATOM    365  N   ILE A  26      -6.893  -6.741   6.973  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -6.989  -7.300   8.247  1.00  0.00           C  
ATOM    367  C   ILE A  26      -6.798  -6.210   9.295  1.00  0.00           C  
ATOM    368  O   ILE A  26      -7.493  -6.183  10.296  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -5.979  -8.453   8.445  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -5.967  -8.871   9.896  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -4.584  -8.039   7.975  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -5.107 -10.069  10.215  1.00  0.00           C  
ATOM    373  H   ILE A  26      -6.026  -6.778   6.524  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -7.987  -7.695   8.297  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -6.298  -9.286   7.840  1.00  0.00           H  
ATOM    376 HG12 ILE A  26      -5.542  -7.996  10.359  1.00  0.00           H  
ATOM    377 HG13 ILE A  26      -6.974  -9.015  10.257  1.00  0.00           H  
ATOM    378 HG21 ILE A  26      -4.320  -7.116   8.473  1.00  0.00           H  
ATOM    379 HG22 ILE A  26      -4.586  -7.874   6.906  1.00  0.00           H  
ATOM    380 HG23 ILE A  26      -3.863  -8.803   8.223  1.00  0.00           H  
ATOM    381 HD11 ILE A  26      -4.078  -9.860   9.965  1.00  0.00           H  
ATOM    382 HD12 ILE A  26      -5.457 -10.919   9.649  1.00  0.00           H  
ATOM    383 HD13 ILE A  26      -5.188 -10.290  11.269  1.00  0.00           H  
ATOM    384  N   LEU A  27      -5.880  -5.285   9.018  1.00  0.00           N  
ATOM    385  CA  LEU A  27      -5.625  -4.158   9.902  1.00  0.00           C  
ATOM    386  C   LEU A  27      -6.886  -3.358  10.048  1.00  0.00           C  
ATOM    387  O   LEU A  27      -7.300  -3.014  11.147  1.00  0.00           O  
ATOM    388  CB  LEU A  27      -4.439  -3.314   9.340  1.00  0.00           C  
ATOM    389  CG  LEU A  27      -4.591  -1.772   9.126  1.00  0.00           C  
ATOM    390  CD1 LEU A  27      -4.765  -1.003  10.414  1.00  0.00           C  
ATOM    391  CD2 LEU A  27      -3.401  -1.230   8.354  1.00  0.00           C  
ATOM    392  H   LEU A  27      -5.345  -5.374   8.202  1.00  0.00           H  
ATOM    393  HA  LEU A  27      -5.350  -4.562  10.865  1.00  0.00           H  
ATOM    394  HB2 LEU A  27      -3.587  -3.464   9.980  1.00  0.00           H  
ATOM    395  HB3 LEU A  27      -4.215  -3.752   8.381  1.00  0.00           H  
ATOM    396  HG  LEU A  27      -5.472  -1.588   8.531  1.00  0.00           H  
ATOM    397 HD11 LEU A  27      -3.914  -1.153  11.061  1.00  0.00           H  
ATOM    398 HD12 LEU A  27      -5.674  -1.351  10.880  1.00  0.00           H  
ATOM    399 HD13 LEU A  27      -4.868   0.040  10.154  1.00  0.00           H  
ATOM    400 HD21 LEU A  27      -3.334  -1.724   7.396  1.00  0.00           H  
ATOM    401 HD22 LEU A  27      -2.494  -1.403   8.914  1.00  0.00           H  
ATOM    402 HD23 LEU A  27      -3.528  -0.169   8.201  1.00  0.00           H  
ATOM    403  N   SER A  28      -7.509  -3.105   8.951  1.00  0.00           N  
ATOM    404  CA  SER A  28      -8.710  -2.332   8.966  1.00  0.00           C  
ATOM    405  C   SER A  28      -9.964  -3.146   9.296  1.00  0.00           C  
ATOM    406  O   SER A  28     -11.003  -2.570   9.614  1.00  0.00           O  
ATOM    407  CB  SER A  28      -8.861  -1.587   7.675  1.00  0.00           C  
ATOM    408  OG  SER A  28      -7.858  -0.592   7.558  1.00  0.00           O  
ATOM    409  H   SER A  28      -7.113  -3.428   8.112  1.00  0.00           H  
ATOM    410  HA  SER A  28      -8.538  -1.607   9.744  1.00  0.00           H  
ATOM    411  HB2 SER A  28      -8.704  -2.309   6.888  1.00  0.00           H  
ATOM    412  HB3 SER A  28      -9.852  -1.171   7.609  1.00  0.00           H  
ATOM    413  HG  SER A  28      -8.003   0.020   8.292  1.00  0.00           H  
ATOM    414  N   SER A  29      -9.857  -4.467   9.208  1.00  0.00           N  
ATOM    415  CA  SER A  29     -10.975  -5.387   9.471  1.00  0.00           C  
ATOM    416  C   SER A  29     -12.102  -5.117   8.459  1.00  0.00           C  
ATOM    417  O   SER A  29     -13.288  -5.216   8.770  1.00  0.00           O  
ATOM    418  CB  SER A  29     -11.479  -5.196  10.918  1.00  0.00           C  
ATOM    419  OG  SER A  29     -10.421  -5.357  11.861  1.00  0.00           O  
ATOM    420  H   SER A  29      -8.992  -4.843   8.955  1.00  0.00           H  
ATOM    421  HA  SER A  29     -10.609  -6.394   9.343  1.00  0.00           H  
ATOM    422  HB2 SER A  29     -11.893  -4.204  11.020  1.00  0.00           H  
ATOM    423  HB3 SER A  29     -12.246  -5.927  11.126  1.00  0.00           H  
ATOM    424  HG  SER A  29     -10.615  -4.767  12.600  1.00  0.00           H  
ATOM    425  N   THR A  30     -11.708  -4.843   7.237  1.00  0.00           N  
ATOM    426  CA  THR A  30     -12.625  -4.416   6.205  1.00  0.00           C  
ATOM    427  C   THR A  30     -13.329  -5.617   5.518  1.00  0.00           C  
ATOM    428  O   THR A  30     -14.231  -5.428   4.701  1.00  0.00           O  
ATOM    429  CB  THR A  30     -11.863  -3.537   5.149  1.00  0.00           C  
ATOM    430  OG1 THR A  30     -12.778  -2.851   4.286  1.00  0.00           O  
ATOM    431  CG2 THR A  30     -10.924  -4.387   4.303  1.00  0.00           C  
ATOM    432  H   THR A  30     -10.755  -4.947   7.024  1.00  0.00           H  
ATOM    433  HA  THR A  30     -13.378  -3.796   6.672  1.00  0.00           H  
ATOM    434  HB  THR A  30     -11.278  -2.804   5.684  1.00  0.00           H  
ATOM    435  HG1 THR A  30     -12.907  -1.974   4.670  1.00  0.00           H  
ATOM    436 HG21 THR A  30     -11.503  -5.105   3.739  1.00  0.00           H  
ATOM    437 HG22 THR A  30     -10.258  -4.920   4.964  1.00  0.00           H  
ATOM    438 HG23 THR A  30     -10.357  -3.760   3.632  1.00  0.00           H  
ATOM    439  N   ASN A  31     -12.941  -6.836   5.859  1.00  0.00           N  
ATOM    440  CA  ASN A  31     -13.529  -8.009   5.215  1.00  0.00           C  
ATOM    441  C   ASN A  31     -13.773  -9.142   6.203  1.00  0.00           C  
ATOM    442  O   ASN A  31     -13.652 -10.330   5.873  1.00  0.00           O  
ATOM    443  CB  ASN A  31     -12.692  -8.454   3.997  1.00  0.00           C  
ATOM    444  CG  ASN A  31     -11.307  -8.890   4.348  1.00  0.00           C  
ATOM    445  OD1 ASN A  31     -10.367  -8.088   4.383  1.00  0.00           O  
ATOM    446  ND2 ASN A  31     -11.154 -10.138   4.577  1.00  0.00           N  
ATOM    447  H   ASN A  31     -12.253  -6.970   6.549  1.00  0.00           H  
ATOM    448  HA  ASN A  31     -14.506  -7.738   4.866  1.00  0.00           H  
ATOM    449  HB2 ASN A  31     -13.186  -9.285   3.515  1.00  0.00           H  
ATOM    450  HB3 ASN A  31     -12.629  -7.633   3.299  1.00  0.00           H  
ATOM    451 HD21 ASN A  31     -11.932 -10.733   4.502  1.00  0.00           H  
ATOM    452 HD22 ASN A  31     -10.276 -10.439   4.854  1.00  0.00           H  
ATOM    453  N   VAL A  32     -14.219  -8.775   7.388  1.00  0.00           N  
ATOM    454  CA  VAL A  32     -14.499  -9.751   8.435  1.00  0.00           C  
ATOM    455  C   VAL A  32     -15.842 -10.429   8.168  1.00  0.00           C  
ATOM    456  O   VAL A  32     -15.988 -11.647   8.345  1.00  0.00           O  
ATOM    457  CB  VAL A  32     -14.553  -9.110   9.845  1.00  0.00           C  
ATOM    458  CG1 VAL A  32     -14.669 -10.170  10.924  1.00  0.00           C  
ATOM    459  CG2 VAL A  32     -13.360  -8.230  10.098  1.00  0.00           C  
ATOM    460  H   VAL A  32     -14.385  -7.819   7.541  1.00  0.00           H  
ATOM    461  HA  VAL A  32     -13.718 -10.497   8.415  1.00  0.00           H  
ATOM    462  HB  VAL A  32     -15.444  -8.503   9.890  1.00  0.00           H  
ATOM    463 HG11 VAL A  32     -15.581 -10.732  10.787  1.00  0.00           H  
ATOM    464 HG12 VAL A  32     -14.668  -9.702  11.898  1.00  0.00           H  
ATOM    465 HG13 VAL A  32     -13.825 -10.840  10.851  1.00  0.00           H  
ATOM    466 HG21 VAL A  32     -12.454  -8.810  10.017  1.00  0.00           H  
ATOM    467 HG22 VAL A  32     -13.443  -7.809  11.089  1.00  0.00           H  
ATOM    468 HG23 VAL A  32     -13.354  -7.435   9.367  1.00  0.00           H  
ATOM    469  N   GLY A  33     -16.813  -9.653   7.730  1.00  0.00           N  
ATOM    470  CA  GLY A  33     -18.121 -10.217   7.477  1.00  0.00           C  
ATOM    471  C   GLY A  33     -19.246  -9.247   7.755  1.00  0.00           C  
ATOM    472  O   GLY A  33     -20.308  -9.326   7.143  1.00  0.00           O  
ATOM    473  H   GLY A  33     -16.637  -8.702   7.550  1.00  0.00           H  
ATOM    474  HA2 GLY A  33     -18.174 -10.521   6.443  1.00  0.00           H  
ATOM    475  HA3 GLY A  33     -18.248 -11.089   8.102  1.00  0.00           H  
ATOM    476  N   SER A  34     -19.044  -8.345   8.683  1.00  0.00           N  
ATOM    477  CA  SER A  34     -20.064  -7.354   8.975  1.00  0.00           C  
ATOM    478  C   SER A  34     -19.759  -6.127   8.143  1.00  0.00           C  
ATOM    479  O   SER A  34     -20.574  -5.689   7.326  1.00  0.00           O  
ATOM    480  CB  SER A  34     -20.101  -7.062  10.475  1.00  0.00           C  
ATOM    481  OG  SER A  34     -20.335  -8.276  11.201  1.00  0.00           O  
ATOM    482  H   SER A  34     -18.183  -8.327   9.157  1.00  0.00           H  
ATOM    483  HA  SER A  34     -21.012  -7.760   8.648  1.00  0.00           H  
ATOM    484  HB2 SER A  34     -19.155  -6.646  10.784  1.00  0.00           H  
ATOM    485  HB3 SER A  34     -20.896  -6.365  10.696  1.00  0.00           H  
ATOM    486  HG  SER A  34     -20.858  -8.841  10.614  1.00  0.00           H  
ATOM    487  N   ASN A  35     -18.557  -5.605   8.350  1.00  0.00           N  
ATOM    488  CA  ASN A  35     -17.931  -4.579   7.506  1.00  0.00           C  
ATOM    489  C   ASN A  35     -18.695  -3.263   7.478  1.00  0.00           C  
ATOM    490  O   ASN A  35     -18.473  -2.426   6.599  1.00  0.00           O  
ATOM    491  CB  ASN A  35     -17.752  -5.099   6.075  1.00  0.00           C  
ATOM    492  CG  ASN A  35     -17.064  -6.452   5.986  1.00  0.00           C  
ATOM    493  OD1 ASN A  35     -16.275  -6.843   6.860  1.00  0.00           O  
ATOM    494  ND2 ASN A  35     -17.362  -7.182   4.945  1.00  0.00           N  
ATOM    495  H   ASN A  35     -18.040  -5.912   9.125  1.00  0.00           H  
ATOM    496  HA  ASN A  35     -16.949  -4.379   7.907  1.00  0.00           H  
ATOM    497  HB2 ASN A  35     -18.735  -5.211   5.646  1.00  0.00           H  
ATOM    498  HB3 ASN A  35     -17.188  -4.375   5.507  1.00  0.00           H  
ATOM    499 HD21 ASN A  35     -18.003  -6.821   4.293  1.00  0.00           H  
ATOM    500 HD22 ASN A  35     -16.939  -8.059   4.831  1.00  0.00           H  
ATOM    501  N   THR A  36     -19.524  -3.042   8.447  1.00  0.00           N  
ATOM    502  CA  THR A  36     -20.295  -1.848   8.482  1.00  0.00           C  
ATOM    503  C   THR A  36     -19.595  -0.803   9.361  1.00  0.00           C  
ATOM    504  O   THR A  36     -19.630  -0.859  10.593  1.00  0.00           O  
ATOM    505  CB  THR A  36     -21.787  -2.119   8.890  1.00  0.00           C  
ATOM    506  OG1 THR A  36     -22.546  -0.898   8.930  1.00  0.00           O  
ATOM    507  CG2 THR A  36     -21.911  -2.864  10.221  1.00  0.00           C  
ATOM    508  H   THR A  36     -19.593  -3.688   9.180  1.00  0.00           H  
ATOM    509  HA  THR A  36     -20.276  -1.467   7.471  1.00  0.00           H  
ATOM    510  HB  THR A  36     -22.214  -2.731   8.108  1.00  0.00           H  
ATOM    511  HG1 THR A  36     -22.409  -0.470   8.072  1.00  0.00           H  
ATOM    512 HG21 THR A  36     -21.467  -2.267  11.004  1.00  0.00           H  
ATOM    513 HG22 THR A  36     -21.395  -3.811  10.155  1.00  0.00           H  
ATOM    514 HG23 THR A  36     -22.953  -3.036  10.444  1.00  0.00           H  
HETATM  515  N   TYC A  37     -18.882   0.090   8.713  1.00  0.00           N  
HETATM  516  CA  TYC A  37     -18.131   1.121   9.401  1.00  0.00           C  
HETATM  517  C   TYC A  37     -18.550   2.494   8.897  1.00  0.00           C  
HETATM  518  O   TYC A  37     -18.059   2.977   7.857  1.00  0.00           O  
HETATM  519  CB  TYC A  37     -16.617   0.916   9.205  1.00  0.00           C  
HETATM  520  CG  TYC A  37     -16.128  -0.459   9.610  1.00  0.00           C  
HETATM  521  CD1 TYC A  37     -15.843  -1.418   8.653  1.00  0.00           C  
HETATM  522  CD2 TYC A  37     -15.974  -0.804  10.947  1.00  0.00           C  
HETATM  523  CE1 TYC A  37     -15.421  -2.678   9.010  1.00  0.00           C  
HETATM  524  CE2 TYC A  37     -15.547  -2.064  11.314  1.00  0.00           C  
HETATM  525  OH  TYC A  37     -14.857  -4.265  10.690  1.00  0.00           O  
HETATM  526  CZ  TYC A  37     -15.275  -2.997  10.338  1.00  0.00           C  
HETATM  527  NXT TYC A  37     -19.472   3.109   9.592  1.00  0.00           N  
HETATM  528  H   TYC A  37     -18.856   0.059   7.730  1.00  0.00           H  
HETATM  529  HA  TYC A  37     -18.361   1.051  10.454  1.00  0.00           H  
HETATM  530  HB1 TYC A  37     -16.080   1.649   9.789  1.00  0.00           H  
HETATM  531  HB2 TYC A  37     -16.379   1.055   8.160  1.00  0.00           H  
HETATM  532  HD1 TYC A  37     -15.957  -1.169   7.607  1.00  0.00           H  
HETATM  533  HD2 TYC A  37     -16.189  -0.069  11.707  1.00  0.00           H  
HETATM  534  HE1 TYC A  37     -15.200  -3.410   8.247  1.00  0.00           H  
HETATM  535  HE2 TYC A  37     -15.433  -2.316  12.357  1.00  0.00           H  
HETATM  536  HH  TYC A  37     -14.192  -4.511  10.026  1.00  0.00           H  
HETATM  537 HT21 TYC A  37     -19.831   2.655  10.384  1.00  0.00           H  
HETATM  538 HT22 TYC A  37     -19.770   3.997   9.305  1.00  0.00           H  
TER     539      TYC A  37                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1      10.877   6.131   9.538  1.00  0.00           N  
ATOM      2  CA  LYS A   1      10.308   6.095   8.202  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.275   6.745   7.225  1.00  0.00           C  
ATOM      4  O   LYS A   1      12.163   7.497   7.637  1.00  0.00           O  
ATOM      5  CB  LYS A   1       8.927   6.789   8.164  1.00  0.00           C  
ATOM      6  CG  LYS A   1       8.932   8.252   8.594  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.536   8.839   8.571  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.537  10.291   8.994  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       6.180  10.879   8.979  1.00  0.00           N  
ATOM     10  H1  LYS A   1      11.753   5.572   9.544  1.00  0.00           H  
ATOM     11  H2  LYS A   1      10.240   5.762  10.270  1.00  0.00           H  
ATOM     12  H3  LYS A   1      11.151   7.105   9.777  1.00  0.00           H  
ATOM     13  HA  LYS A   1      10.197   5.057   7.929  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       8.547   6.747   7.154  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       8.252   6.248   8.811  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       9.307   8.311   9.603  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       9.568   8.818   7.931  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.139   8.764   7.572  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       6.915   8.276   9.251  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       7.944  10.362   9.991  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       8.167  10.837   8.307  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       6.206  11.864   9.311  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       5.518  10.349   9.581  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       5.785  10.883   8.016  1.00  0.00           H  
ATOM     25  N   CYS A   2      11.129   6.457   5.962  1.00  0.00           N  
ATOM     26  CA  CYS A   2      11.982   7.030   4.955  1.00  0.00           C  
ATOM     27  C   CYS A   2      11.164   7.427   3.746  1.00  0.00           C  
ATOM     28  O   CYS A   2      10.140   6.809   3.464  1.00  0.00           O  
ATOM     29  CB  CYS A   2      13.121   6.076   4.602  1.00  0.00           C  
ATOM     30  SG  CYS A   2      12.614   4.381   4.194  1.00  0.00           S  
ATOM     31  H   CYS A   2      10.418   5.846   5.665  1.00  0.00           H  
ATOM     32  HA  CYS A   2      12.398   7.932   5.383  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      13.623   6.457   3.726  1.00  0.00           H  
ATOM     34  HB3 CYS A   2      13.818   6.027   5.426  1.00  0.00           H  
ATOM     35  N   ASN A   3      11.620   8.434   3.025  1.00  0.00           N  
ATOM     36  CA  ASN A   3      10.826   9.054   1.952  1.00  0.00           C  
ATOM     37  C   ASN A   3      11.664   9.294   0.724  1.00  0.00           C  
ATOM     38  O   ASN A   3      11.267  10.023  -0.183  1.00  0.00           O  
ATOM     39  CB  ASN A   3      10.239  10.404   2.424  1.00  0.00           C  
ATOM     40  CG  ASN A   3       9.183  10.299   3.515  1.00  0.00           C  
ATOM     41  OD1 ASN A   3       9.086  11.176   4.382  1.00  0.00           O  
ATOM     42  ND2 ASN A   3       8.380   9.267   3.484  1.00  0.00           N  
ATOM     43  H   ASN A   3      12.529   8.771   3.190  1.00  0.00           H  
ATOM     44  HA  ASN A   3      10.009   8.394   1.708  1.00  0.00           H  
ATOM     45  HB2 ASN A   3      11.043  11.011   2.812  1.00  0.00           H  
ATOM     46  HB3 ASN A   3       9.805  10.909   1.574  1.00  0.00           H  
ATOM     47 HD21 ASN A   3       8.483   8.599   2.771  1.00  0.00           H  
ATOM     48 HD22 ASN A   3       7.689   9.191   4.175  1.00  0.00           H  
ATOM     49  N   THR A   4      12.787   8.650   0.664  1.00  0.00           N  
ATOM     50  CA  THR A   4      13.672   8.819  -0.447  1.00  0.00           C  
ATOM     51  C   THR A   4      13.480   7.666  -1.411  1.00  0.00           C  
ATOM     52  O   THR A   4      13.035   6.578  -1.015  1.00  0.00           O  
ATOM     53  CB  THR A   4      15.161   8.894   0.022  1.00  0.00           C  
ATOM     54  OG1 THR A   4      16.042   9.009  -1.101  1.00  0.00           O  
ATOM     55  CG2 THR A   4      15.538   7.666   0.824  1.00  0.00           C  
ATOM     56  H   THR A   4      13.024   8.045   1.393  1.00  0.00           H  
ATOM     57  HA  THR A   4      13.416   9.743  -0.944  1.00  0.00           H  
ATOM     58  HB  THR A   4      15.284   9.768   0.641  1.00  0.00           H  
ATOM     59  HG1 THR A   4      16.657   9.738  -0.941  1.00  0.00           H  
ATOM     60 HG21 THR A   4      14.864   7.565   1.662  1.00  0.00           H  
ATOM     61 HG22 THR A   4      16.552   7.757   1.181  1.00  0.00           H  
ATOM     62 HG23 THR A   4      15.447   6.798   0.187  1.00  0.00           H  
ATOM     63  N   ALA A   5      13.859   7.887  -2.642  1.00  0.00           N  
ATOM     64  CA  ALA A   5      13.713   6.940  -3.740  1.00  0.00           C  
ATOM     65  C   ALA A   5      14.538   5.695  -3.505  1.00  0.00           C  
ATOM     66  O   ALA A   5      14.332   4.669  -4.133  1.00  0.00           O  
ATOM     67  CB  ALA A   5      14.108   7.589  -5.046  1.00  0.00           C  
ATOM     68  H   ALA A   5      14.290   8.751  -2.822  1.00  0.00           H  
ATOM     69  HA  ALA A   5      12.672   6.662  -3.800  1.00  0.00           H  
ATOM     70  HB1 ALA A   5      13.947   6.896  -5.858  1.00  0.00           H  
ATOM     71  HB2 ALA A   5      15.152   7.860  -4.998  1.00  0.00           H  
ATOM     72  HB3 ALA A   5      13.512   8.476  -5.202  1.00  0.00           H  
ATOM     73  N   THR A   6      15.489   5.800  -2.639  1.00  0.00           N  
ATOM     74  CA  THR A   6      16.315   4.691  -2.292  1.00  0.00           C  
ATOM     75  C   THR A   6      15.628   3.800  -1.218  1.00  0.00           C  
ATOM     76  O   THR A   6      15.946   2.616  -1.076  1.00  0.00           O  
ATOM     77  CB  THR A   6      17.646   5.238  -1.752  1.00  0.00           C  
ATOM     78  OG1 THR A   6      18.219   6.112  -2.735  1.00  0.00           O  
ATOM     79  CG2 THR A   6      18.618   4.121  -1.423  1.00  0.00           C  
ATOM     80  H   THR A   6      15.667   6.679  -2.230  1.00  0.00           H  
ATOM     81  HA  THR A   6      16.521   4.111  -3.180  1.00  0.00           H  
ATOM     82  HB  THR A   6      17.436   5.810  -0.860  1.00  0.00           H  
ATOM     83  HG1 THR A   6      17.892   5.842  -3.603  1.00  0.00           H  
ATOM     84 HG21 THR A   6      18.146   3.501  -0.674  1.00  0.00           H  
ATOM     85 HG22 THR A   6      19.534   4.538  -1.030  1.00  0.00           H  
ATOM     86 HG23 THR A   6      18.820   3.532  -2.305  1.00  0.00           H  
ATOM     87  N   CYS A   7      14.635   4.336  -0.540  1.00  0.00           N  
ATOM     88  CA  CYS A   7      14.118   3.663   0.638  1.00  0.00           C  
ATOM     89  C   CYS A   7      12.624   3.475   0.601  1.00  0.00           C  
ATOM     90  O   CYS A   7      12.119   2.405   0.901  1.00  0.00           O  
ATOM     91  CB  CYS A   7      14.444   4.489   1.819  1.00  0.00           C  
ATOM     92  SG  CYS A   7      14.305   3.615   3.408  1.00  0.00           S  
ATOM     93  H   CYS A   7      14.230   5.173  -0.855  1.00  0.00           H  
ATOM     94  HA  CYS A   7      14.611   2.710   0.755  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      15.361   5.013   1.632  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      13.706   5.274   1.806  1.00  0.00           H  
ATOM     97  N   ALA A   8      11.908   4.505   0.218  1.00  0.00           N  
ATOM     98  CA  ALA A   8      10.468   4.456   0.187  1.00  0.00           C  
ATOM     99  C   ALA A   8      10.021   3.460  -0.857  1.00  0.00           C  
ATOM    100  O   ALA A   8       8.948   2.879  -0.774  1.00  0.00           O  
ATOM    101  CB  ALA A   8       9.919   5.823  -0.102  1.00  0.00           C  
ATOM    102  H   ALA A   8      12.339   5.340  -0.076  1.00  0.00           H  
ATOM    103  HA  ALA A   8      10.131   4.143   1.165  1.00  0.00           H  
ATOM    104  HB1 ALA A   8      10.301   6.163  -1.053  1.00  0.00           H  
ATOM    105  HB2 ALA A   8      10.233   6.492   0.687  1.00  0.00           H  
ATOM    106  HB3 ALA A   8       8.842   5.774  -0.132  1.00  0.00           H  
ATOM    107  N   THR A   9      10.893   3.241  -1.811  1.00  0.00           N  
ATOM    108  CA  THR A   9      10.676   2.267  -2.872  1.00  0.00           C  
ATOM    109  C   THR A   9      10.710   0.842  -2.316  1.00  0.00           C  
ATOM    110  O   THR A   9      10.055  -0.070  -2.812  1.00  0.00           O  
ATOM    111  CB  THR A   9      11.721   2.437  -3.946  1.00  0.00           C  
ATOM    112  OG1 THR A   9      12.998   2.574  -3.299  1.00  0.00           O  
ATOM    113  CG2 THR A   9      11.420   3.672  -4.783  1.00  0.00           C  
ATOM    114  H   THR A   9      11.748   3.727  -1.762  1.00  0.00           H  
ATOM    115  HA  THR A   9       9.703   2.450  -3.293  1.00  0.00           H  
ATOM    116  HB  THR A   9      11.707   1.559  -4.575  1.00  0.00           H  
ATOM    117  HG1 THR A   9      13.521   3.200  -3.818  1.00  0.00           H  
ATOM    118 HG21 THR A   9      11.407   4.538  -4.138  1.00  0.00           H  
ATOM    119 HG22 THR A   9      10.462   3.562  -5.268  1.00  0.00           H  
ATOM    120 HG23 THR A   9      12.192   3.793  -5.528  1.00  0.00           H  
ATOM    121  N   GLN A  10      11.489   0.682  -1.291  1.00  0.00           N  
ATOM    122  CA  GLN A  10      11.654  -0.578  -0.593  1.00  0.00           C  
ATOM    123  C   GLN A  10      10.410  -0.804   0.217  1.00  0.00           C  
ATOM    124  O   GLN A  10       9.902  -1.901   0.316  1.00  0.00           O  
ATOM    125  CB  GLN A  10      12.869  -0.529   0.339  1.00  0.00           C  
ATOM    126  CG  GLN A  10      14.144  -0.047  -0.323  1.00  0.00           C  
ATOM    127  CD  GLN A  10      14.563  -0.877  -1.506  1.00  0.00           C  
ATOM    128  OE1 GLN A  10      14.322  -2.076  -1.568  1.00  0.00           O  
ATOM    129  NE2 GLN A  10      15.150  -0.238  -2.460  1.00  0.00           N  
ATOM    130  H   GLN A  10      11.946   1.488  -0.987  1.00  0.00           H  
ATOM    131  HA  GLN A  10      11.773  -1.369  -1.317  1.00  0.00           H  
ATOM    132  HB2 GLN A  10      12.651   0.156   1.145  1.00  0.00           H  
ATOM    133  HB3 GLN A  10      13.046  -1.515   0.743  1.00  0.00           H  
ATOM    134  HG2 GLN A  10      13.990   0.965  -0.665  1.00  0.00           H  
ATOM    135  HG3 GLN A  10      14.942  -0.053   0.405  1.00  0.00           H  
ATOM    136 HE21 GLN A  10      15.259   0.728  -2.326  1.00  0.00           H  
ATOM    137 HE22 GLN A  10      15.459  -0.743  -3.243  1.00  0.00           H  
ATOM    138  N   ARG A  11       9.892   0.286   0.751  1.00  0.00           N  
ATOM    139  CA  ARG A  11       8.643   0.257   1.520  1.00  0.00           C  
ATOM    140  C   ARG A  11       7.509  -0.118   0.595  1.00  0.00           C  
ATOM    141  O   ARG A  11       6.596  -0.849   0.971  1.00  0.00           O  
ATOM    142  CB  ARG A  11       8.345   1.608   2.170  1.00  0.00           C  
ATOM    143  CG  ARG A  11       9.480   2.181   3.000  1.00  0.00           C  
ATOM    144  CD  ARG A  11       9.997   1.178   4.000  1.00  0.00           C  
ATOM    145  NE  ARG A  11       8.936   0.649   4.865  1.00  0.00           N  
ATOM    146  CZ  ARG A  11       8.900  -0.600   5.355  1.00  0.00           C  
ATOM    147  NH1 ARG A  11       9.940  -1.411   5.200  1.00  0.00           N  
ATOM    148  NH2 ARG A  11       7.842  -1.014   6.040  1.00  0.00           N  
ATOM    149  H   ARG A  11      10.404   1.116   0.623  1.00  0.00           H  
ATOM    150  HA  ARG A  11       8.720  -0.511   2.277  1.00  0.00           H  
ATOM    151  HB2 ARG A  11       8.112   2.313   1.386  1.00  0.00           H  
ATOM    152  HB3 ARG A  11       7.480   1.492   2.806  1.00  0.00           H  
ATOM    153  HG2 ARG A  11      10.291   2.449   2.338  1.00  0.00           H  
ATOM    154  HG3 ARG A  11       9.126   3.059   3.518  1.00  0.00           H  
ATOM    155  HD2 ARG A  11      10.447   0.373   3.440  1.00  0.00           H  
ATOM    156  HD3 ARG A  11      10.750   1.671   4.596  1.00  0.00           H  
ATOM    157  HE  ARG A  11       8.198   1.274   5.057  1.00  0.00           H  
ATOM    158 HH11 ARG A  11      10.780  -1.124   4.728  1.00  0.00           H  
ATOM    159 HH12 ARG A  11       9.923  -2.351   5.553  1.00  0.00           H  
ATOM    160 HH21 ARG A  11       7.047  -0.424   6.215  1.00  0.00           H  
ATOM    161 HH22 ARG A  11       7.786  -1.940   6.420  1.00  0.00           H  
ATOM    162  N   LEU A  12       7.606   0.371  -0.623  1.00  0.00           N  
ATOM    163  CA  LEU A  12       6.704   0.041  -1.688  1.00  0.00           C  
ATOM    164  C   LEU A  12       6.801  -1.436  -1.999  1.00  0.00           C  
ATOM    165  O   LEU A  12       5.794  -2.110  -2.180  1.00  0.00           O  
ATOM    166  CB  LEU A  12       7.084   0.859  -2.912  1.00  0.00           C  
ATOM    167  CG  LEU A  12       6.714   2.348  -2.887  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       7.120   3.033  -4.181  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       5.226   2.526  -2.650  1.00  0.00           C  
ATOM    170  H   LEU A  12       8.311   1.025  -0.824  1.00  0.00           H  
ATOM    171  HA  LEU A  12       5.695   0.290  -1.398  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       8.161   0.770  -2.936  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       6.762   0.399  -3.823  1.00  0.00           H  
ATOM    174  HG  LEU A  12       7.244   2.829  -2.078  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       8.180   2.934  -4.356  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       6.867   4.081  -4.124  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       6.579   2.580  -4.997  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       4.959   2.148  -1.675  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       4.676   1.985  -3.406  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       4.980   3.575  -2.709  1.00  0.00           H  
ATOM    181  N   ALA A  13       8.017  -1.946  -1.994  1.00  0.00           N  
ATOM    182  CA  ALA A  13       8.252  -3.341  -2.243  1.00  0.00           C  
ATOM    183  C   ALA A  13       7.660  -4.179  -1.114  1.00  0.00           C  
ATOM    184  O   ALA A  13       7.149  -5.241  -1.333  1.00  0.00           O  
ATOM    185  CB  ALA A  13       9.732  -3.634  -2.415  1.00  0.00           C  
ATOM    186  H   ALA A  13       8.780  -1.351  -1.832  1.00  0.00           H  
ATOM    187  HA  ALA A  13       7.745  -3.548  -3.174  1.00  0.00           H  
ATOM    188  HB1 ALA A  13       9.860  -4.684  -2.634  1.00  0.00           H  
ATOM    189  HB2 ALA A  13      10.254  -3.395  -1.499  1.00  0.00           H  
ATOM    190  HB3 ALA A  13      10.130  -3.043  -3.226  1.00  0.00           H  
ATOM    191  N   ASN A  14       7.673  -3.635   0.089  1.00  0.00           N  
ATOM    192  CA  ASN A  14       7.132  -4.338   1.267  1.00  0.00           C  
ATOM    193  C   ASN A  14       5.632  -4.234   1.334  1.00  0.00           C  
ATOM    194  O   ASN A  14       4.980  -4.921   2.122  1.00  0.00           O  
ATOM    195  CB  ASN A  14       7.702  -3.826   2.581  1.00  0.00           C  
ATOM    196  CG  ASN A  14       9.161  -4.155   2.825  1.00  0.00           C  
ATOM    197  OD1 ASN A  14       9.592  -4.291   3.965  1.00  0.00           O  
ATOM    198  ND2 ASN A  14       9.918  -4.300   1.791  1.00  0.00           N  
ATOM    199  H   ASN A  14       8.057  -2.734   0.188  1.00  0.00           H  
ATOM    200  HA  ASN A  14       7.402  -5.377   1.157  1.00  0.00           H  
ATOM    201  HB2 ASN A  14       7.566  -2.757   2.619  1.00  0.00           H  
ATOM    202  HB3 ASN A  14       7.110  -4.306   3.345  1.00  0.00           H  
ATOM    203 HD21 ASN A  14       9.508  -4.194   0.905  1.00  0.00           H  
ATOM    204 HD22 ASN A  14      10.872  -4.471   1.928  1.00  0.00           H  
ATOM    205  N   PHE A  15       5.071  -3.429   0.487  1.00  0.00           N  
ATOM    206  CA  PHE A  15       3.680  -3.211   0.485  1.00  0.00           C  
ATOM    207  C   PHE A  15       3.063  -4.281  -0.365  1.00  0.00           C  
ATOM    208  O   PHE A  15       1.959  -4.761  -0.103  1.00  0.00           O  
ATOM    209  CB  PHE A  15       3.404  -1.774  -0.030  1.00  0.00           C  
ATOM    210  CG  PHE A  15       2.287  -1.625  -1.034  1.00  0.00           C  
ATOM    211  CD1 PHE A  15       0.968  -1.509  -0.631  1.00  0.00           C  
ATOM    212  CD2 PHE A  15       2.575  -1.601  -2.389  1.00  0.00           C  
ATOM    213  CE1 PHE A  15      -0.040  -1.376  -1.565  1.00  0.00           C  
ATOM    214  CE2 PHE A  15       1.579  -1.470  -3.320  1.00  0.00           C  
ATOM    215  CZ  PHE A  15       0.266  -1.357  -2.912  1.00  0.00           C  
ATOM    216  H   PHE A  15       5.575  -2.997  -0.237  1.00  0.00           H  
ATOM    217  HA  PHE A  15       3.317  -3.303   1.498  1.00  0.00           H  
ATOM    218  HB2 PHE A  15       3.165  -1.141   0.813  1.00  0.00           H  
ATOM    219  HB3 PHE A  15       4.321  -1.419  -0.479  1.00  0.00           H  
ATOM    220  HD1 PHE A  15       0.732  -1.525   0.421  1.00  0.00           H  
ATOM    221  HD2 PHE A  15       3.601  -1.688  -2.717  1.00  0.00           H  
ATOM    222  HE1 PHE A  15      -1.067  -1.285  -1.244  1.00  0.00           H  
ATOM    223  HE2 PHE A  15       1.841  -1.462  -4.366  1.00  0.00           H  
ATOM    224  HZ  PHE A  15      -0.520  -1.254  -3.643  1.00  0.00           H  
ATOM    225  N   LEU A  16       3.836  -4.732  -1.315  1.00  0.00           N  
ATOM    226  CA  LEU A  16       3.363  -5.649  -2.258  1.00  0.00           C  
ATOM    227  C   LEU A  16       4.170  -6.954  -2.263  1.00  0.00           C  
ATOM    228  O   LEU A  16       3.948  -7.830  -3.088  1.00  0.00           O  
ATOM    229  CB  LEU A  16       3.314  -4.950  -3.603  1.00  0.00           C  
ATOM    230  CG  LEU A  16       4.388  -5.221  -4.672  1.00  0.00           C  
ATOM    231  CD1 LEU A  16       3.939  -4.632  -5.997  1.00  0.00           C  
ATOM    232  CD2 LEU A  16       5.701  -4.589  -4.282  1.00  0.00           C  
ATOM    233  H   LEU A  16       4.755  -4.406  -1.405  1.00  0.00           H  
ATOM    234  HA  LEU A  16       2.349  -5.890  -1.981  1.00  0.00           H  
ATOM    235  HB2 LEU A  16       2.319  -5.071  -3.955  1.00  0.00           H  
ATOM    236  HB3 LEU A  16       3.371  -3.898  -3.354  1.00  0.00           H  
ATOM    237  HG  LEU A  16       4.530  -6.285  -4.790  1.00  0.00           H  
ATOM    238 HD11 LEU A  16       4.689  -4.820  -6.751  1.00  0.00           H  
ATOM    239 HD12 LEU A  16       3.800  -3.567  -5.880  1.00  0.00           H  
ATOM    240 HD13 LEU A  16       3.004  -5.086  -6.295  1.00  0.00           H  
ATOM    241 HD21 LEU A  16       6.040  -5.007  -3.346  1.00  0.00           H  
ATOM    242 HD22 LEU A  16       5.545  -3.525  -4.166  1.00  0.00           H  
ATOM    243 HD23 LEU A  16       6.434  -4.764  -5.054  1.00  0.00           H  
ATOM    244  N   VAL A  17       5.045  -7.087  -1.280  1.00  0.00           N  
ATOM    245  CA  VAL A  17       5.907  -8.261  -1.133  1.00  0.00           C  
ATOM    246  C   VAL A  17       5.063  -9.506  -0.881  1.00  0.00           C  
ATOM    247  O   VAL A  17       5.240 -10.532  -1.512  1.00  0.00           O  
ATOM    248  CB  VAL A  17       6.999  -8.034  -0.022  1.00  0.00           C  
ATOM    249  CG1 VAL A  17       6.390  -7.667   1.303  1.00  0.00           C  
ATOM    250  CG2 VAL A  17       7.898  -9.225   0.146  1.00  0.00           C  
ATOM    251  H   VAL A  17       5.128  -6.353  -0.642  1.00  0.00           H  
ATOM    252  HA  VAL A  17       6.395  -8.405  -2.083  1.00  0.00           H  
ATOM    253  HB  VAL A  17       7.605  -7.197  -0.337  1.00  0.00           H  
ATOM    254 HG11 VAL A  17       5.852  -6.735   1.189  1.00  0.00           H  
ATOM    255 HG12 VAL A  17       7.151  -7.568   2.061  1.00  0.00           H  
ATOM    256 HG13 VAL A  17       5.684  -8.435   1.572  1.00  0.00           H  
ATOM    257 HG21 VAL A  17       8.418  -9.426  -0.779  1.00  0.00           H  
ATOM    258 HG22 VAL A  17       7.291 -10.069   0.447  1.00  0.00           H  
ATOM    259 HG23 VAL A  17       8.604  -8.972   0.924  1.00  0.00           H  
ATOM    260  N   HIS A  18       4.151  -9.391   0.033  1.00  0.00           N  
ATOM    261  CA  HIS A  18       3.161 -10.415   0.252  1.00  0.00           C  
ATOM    262  C   HIS A  18       1.826  -9.839  -0.201  1.00  0.00           C  
ATOM    263  O   HIS A  18       0.854 -10.562  -0.456  1.00  0.00           O  
ATOM    264  CB  HIS A  18       3.091 -10.856   1.726  1.00  0.00           C  
ATOM    265  CG  HIS A  18       4.352 -11.469   2.287  1.00  0.00           C  
ATOM    266  ND1 HIS A  18       4.536 -12.825   2.435  1.00  0.00           N  
ATOM    267  CD2 HIS A  18       5.472 -10.895   2.777  1.00  0.00           C  
ATOM    268  CE1 HIS A  18       5.706 -13.049   2.992  1.00  0.00           C  
ATOM    269  NE2 HIS A  18       6.290 -11.896   3.207  1.00  0.00           N  
ATOM    270  H   HIS A  18       4.167  -8.575   0.575  1.00  0.00           H  
ATOM    271  HA  HIS A  18       3.417 -11.251  -0.382  1.00  0.00           H  
ATOM    272  HB2 HIS A  18       2.833 -10.011   2.346  1.00  0.00           H  
ATOM    273  HB3 HIS A  18       2.313 -11.599   1.806  1.00  0.00           H  
ATOM    274  HD1 HIS A  18       3.907 -13.537   2.182  1.00  0.00           H  
ATOM    275  HD2 HIS A  18       5.676  -9.834   2.814  1.00  0.00           H  
ATOM    276  HE1 HIS A  18       6.117 -14.020   3.230  1.00  0.00           H  
ATOM    277  HE2 HIS A  18       7.211 -11.787   3.533  1.00  0.00           H  
ATOM    278  N   SER A  19       1.811  -8.496  -0.268  1.00  0.00           N  
ATOM    279  CA  SER A  19       0.716  -7.682  -0.734  1.00  0.00           C  
ATOM    280  C   SER A  19      -0.433  -7.707   0.258  1.00  0.00           C  
ATOM    281  O   SER A  19      -1.503  -7.234  -0.022  1.00  0.00           O  
ATOM    282  CB  SER A  19       0.314  -8.072  -2.164  1.00  0.00           C  
ATOM    283  OG  SER A  19      -0.392  -7.021  -2.811  1.00  0.00           O  
ATOM    284  H   SER A  19       2.600  -8.004   0.029  1.00  0.00           H  
ATOM    285  HA  SER A  19       1.028  -6.648  -0.733  1.00  0.00           H  
ATOM    286  HB2 SER A  19       1.217  -8.296  -2.712  1.00  0.00           H  
ATOM    287  HB3 SER A  19      -0.325  -8.943  -2.124  1.00  0.00           H  
ATOM    288  HG  SER A  19      -0.143  -7.033  -3.745  1.00  0.00           H  
ATOM    289  N   SER A  20      -0.124  -8.114   1.496  1.00  0.00           N  
ATOM    290  CA  SER A  20      -1.069  -8.192   2.633  1.00  0.00           C  
ATOM    291  C   SER A  20      -1.501  -6.785   3.073  1.00  0.00           C  
ATOM    292  O   SER A  20      -2.264  -6.596   4.014  1.00  0.00           O  
ATOM    293  CB  SER A  20      -0.342  -8.860   3.769  1.00  0.00           C  
ATOM    294  OG  SER A  20       0.287 -10.043   3.302  1.00  0.00           O  
ATOM    295  H   SER A  20       0.788  -8.413   1.680  1.00  0.00           H  
ATOM    296  HA  SER A  20      -1.928  -8.785   2.362  1.00  0.00           H  
ATOM    297  HB2 SER A  20       0.401  -8.171   4.141  1.00  0.00           H  
ATOM    298  HB3 SER A  20      -1.038  -9.107   4.557  1.00  0.00           H  
ATOM    299  HG  SER A  20      -0.418 -10.656   3.052  1.00  0.00           H  
ATOM    300  N   ASN A  21      -1.001  -5.836   2.359  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -1.272  -4.434   2.560  1.00  0.00           C  
ATOM    302  C   ASN A  21      -2.433  -4.046   1.693  1.00  0.00           C  
ATOM    303  O   ASN A  21      -2.945  -2.938   1.760  1.00  0.00           O  
ATOM    304  CB  ASN A  21      -0.055  -3.579   2.202  1.00  0.00           C  
ATOM    305  CG  ASN A  21       1.068  -3.655   3.211  1.00  0.00           C  
ATOM    306  OD1 ASN A  21       1.107  -2.886   4.168  1.00  0.00           O  
ATOM    307  ND2 ASN A  21       1.999  -4.541   2.997  1.00  0.00           N  
ATOM    308  H   ASN A  21      -0.450  -6.161   1.618  1.00  0.00           H  
ATOM    309  HA  ASN A  21      -1.525  -4.285   3.598  1.00  0.00           H  
ATOM    310  HB2 ASN A  21       0.336  -3.961   1.270  1.00  0.00           H  
ATOM    311  HB3 ASN A  21      -0.362  -2.551   2.083  1.00  0.00           H  
ATOM    312 HD21 ASN A  21       1.937  -5.112   2.201  1.00  0.00           H  
ATOM    313 HD22 ASN A  21       2.736  -4.609   3.643  1.00  0.00           H  
ATOM    314  N   ASN A  22      -2.830  -4.970   0.857  1.00  0.00           N  
ATOM    315  CA  ASN A  22      -3.948  -4.846  -0.020  1.00  0.00           C  
ATOM    316  C   ASN A  22      -4.816  -6.038   0.159  1.00  0.00           C  
ATOM    317  O   ASN A  22      -6.015  -5.921   0.447  1.00  0.00           O  
ATOM    318  CB  ASN A  22      -3.440  -4.699  -1.447  1.00  0.00           C  
ATOM    319  CG  ASN A  22      -3.450  -3.258  -1.877  1.00  0.00           C  
ATOM    320  OD1 ASN A  22      -3.569  -2.946  -3.053  1.00  0.00           O  
ATOM    321  ND2 ASN A  22      -3.338  -2.366  -0.921  1.00  0.00           N  
ATOM    322  H   ASN A  22      -2.341  -5.818   0.784  1.00  0.00           H  
ATOM    323  HA  ASN A  22      -4.505  -3.968   0.254  1.00  0.00           H  
ATOM    324  HB2 ASN A  22      -2.408  -5.024  -1.431  1.00  0.00           H  
ATOM    325  HB3 ASN A  22      -3.965  -5.325  -2.150  1.00  0.00           H  
ATOM    326 HD21 ASN A  22      -3.241  -2.669   0.008  1.00  0.00           H  
ATOM    327 HD22 ASN A  22      -3.391  -1.412  -1.110  1.00  0.00           H  
ATOM    328  N   PHE A  23      -4.165  -7.157   0.080  1.00  0.00           N  
ATOM    329  CA  PHE A  23      -4.692  -8.489   0.302  1.00  0.00           C  
ATOM    330  C   PHE A  23      -5.362  -8.600   1.637  1.00  0.00           C  
ATOM    331  O   PHE A  23      -4.720  -8.787   2.680  1.00  0.00           O  
ATOM    332  CB  PHE A  23      -3.551  -9.467   0.173  1.00  0.00           C  
ATOM    333  CG  PHE A  23      -3.285  -9.909  -1.232  1.00  0.00           C  
ATOM    334  CD1 PHE A  23      -3.339 -11.239  -1.588  1.00  0.00           C  
ATOM    335  CD2 PHE A  23      -2.996  -8.978  -2.203  1.00  0.00           C  
ATOM    336  CE1 PHE A  23      -3.103 -11.627  -2.893  1.00  0.00           C  
ATOM    337  CE2 PHE A  23      -2.759  -9.344  -3.492  1.00  0.00           C  
ATOM    338  CZ  PHE A  23      -2.810 -10.675  -3.850  1.00  0.00           C  
ATOM    339  H   PHE A  23      -3.216  -7.085  -0.163  1.00  0.00           H  
ATOM    340  HA  PHE A  23      -5.406  -8.705  -0.476  1.00  0.00           H  
ATOM    341  HB2 PHE A  23      -2.739  -8.802   0.422  1.00  0.00           H  
ATOM    342  HB3 PHE A  23      -3.496 -10.261   0.894  1.00  0.00           H  
ATOM    343  HD1 PHE A  23      -3.566 -11.979  -0.838  1.00  0.00           H  
ATOM    344  HD2 PHE A  23      -2.955  -7.934  -1.929  1.00  0.00           H  
ATOM    345  HE1 PHE A  23      -3.146 -12.672  -3.161  1.00  0.00           H  
ATOM    346  HE2 PHE A  23      -2.532  -8.560  -4.198  1.00  0.00           H  
ATOM    347  HZ  PHE A  23      -2.625 -10.972  -4.871  1.00  0.00           H  
ATOM    348  N   GLY A  24      -6.639  -8.379   1.583  1.00  0.00           N  
ATOM    349  CA  GLY A  24      -7.504  -8.382   2.732  1.00  0.00           C  
ATOM    350  C   GLY A  24      -7.088  -7.390   3.767  1.00  0.00           C  
ATOM    351  O   GLY A  24      -7.194  -7.626   4.959  1.00  0.00           O  
ATOM    352  H   GLY A  24      -6.968  -8.198   0.678  1.00  0.00           H  
ATOM    353  HA2 GLY A  24      -8.464  -8.047   2.369  1.00  0.00           H  
ATOM    354  HA3 GLY A  24      -7.659  -9.348   3.170  1.00  0.00           H  
ATOM    355  N   ALA A  25      -6.623  -6.278   3.310  1.00  0.00           N  
ATOM    356  CA  ALA A  25      -6.255  -5.226   4.174  1.00  0.00           C  
ATOM    357  C   ALA A  25      -7.376  -4.288   4.123  1.00  0.00           C  
ATOM    358  O   ALA A  25      -8.072  -4.033   5.103  1.00  0.00           O  
ATOM    359  CB  ALA A  25      -4.989  -4.575   3.679  1.00  0.00           C  
ATOM    360  H   ALA A  25      -6.543  -6.141   2.341  1.00  0.00           H  
ATOM    361  HA  ALA A  25      -6.112  -5.605   5.169  1.00  0.00           H  
ATOM    362  HB1 ALA A  25      -5.125  -4.213   2.666  1.00  0.00           H  
ATOM    363  HB2 ALA A  25      -4.211  -5.322   3.657  1.00  0.00           H  
ATOM    364  HB3 ALA A  25      -4.702  -3.756   4.320  1.00  0.00           H  
ATOM    365  N   ILE A  26      -7.620  -3.899   2.930  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -8.658  -3.049   2.594  1.00  0.00           C  
ATOM    367  C   ILE A  26      -9.917  -3.871   2.307  1.00  0.00           C  
ATOM    368  O   ILE A  26     -11.019  -3.470   2.656  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -8.250  -2.153   1.405  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -9.448  -1.425   0.847  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -7.542  -2.981   0.333  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -9.123  -0.404  -0.219  1.00  0.00           C  
ATOM    373  H   ILE A  26      -7.039  -4.204   2.210  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -8.797  -2.433   3.463  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -7.536  -1.435   1.777  1.00  0.00           H  
ATOM    376 HG12 ILE A  26     -10.018  -2.225   0.400  1.00  0.00           H  
ATOM    377 HG13 ILE A  26     -10.022  -0.978   1.643  1.00  0.00           H  
ATOM    378 HG21 ILE A  26      -7.440  -2.408  -0.578  1.00  0.00           H  
ATOM    379 HG22 ILE A  26      -8.122  -3.878   0.178  1.00  0.00           H  
ATOM    380 HG23 ILE A  26      -6.565  -3.277   0.688  1.00  0.00           H  
ATOM    381 HD11 ILE A  26      -8.642  -0.893  -1.052  1.00  0.00           H  
ATOM    382 HD12 ILE A  26      -8.461   0.345   0.190  1.00  0.00           H  
ATOM    383 HD13 ILE A  26     -10.038   0.064  -0.554  1.00  0.00           H  
ATOM    384  N   LEU A  27      -9.723  -5.066   1.738  1.00  0.00           N  
ATOM    385  CA  LEU A  27     -10.827  -5.982   1.433  1.00  0.00           C  
ATOM    386  C   LEU A  27     -11.502  -6.384   2.717  1.00  0.00           C  
ATOM    387  O   LEU A  27     -12.722  -6.359   2.841  1.00  0.00           O  
ATOM    388  CB  LEU A  27     -10.270  -7.224   0.651  1.00  0.00           C  
ATOM    389  CG  LEU A  27     -10.605  -8.682   1.122  1.00  0.00           C  
ATOM    390  CD1 LEU A  27     -12.071  -9.017   1.038  1.00  0.00           C  
ATOM    391  CD2 LEU A  27      -9.800  -9.697   0.329  1.00  0.00           C  
ATOM    392  H   LEU A  27      -8.812  -5.347   1.503  1.00  0.00           H  
ATOM    393  HA  LEU A  27     -11.524  -5.448   0.804  1.00  0.00           H  
ATOM    394  HB2 LEU A  27     -10.581  -7.142  -0.377  1.00  0.00           H  
ATOM    395  HB3 LEU A  27      -9.196  -7.117   0.680  1.00  0.00           H  
ATOM    396  HG  LEU A  27     -10.323  -8.788   2.159  1.00  0.00           H  
ATOM    397 HD11 LEU A  27     -12.420  -8.928   0.022  1.00  0.00           H  
ATOM    398 HD12 LEU A  27     -12.592  -8.336   1.694  1.00  0.00           H  
ATOM    399 HD13 LEU A  27     -12.186 -10.027   1.400  1.00  0.00           H  
ATOM    400 HD21 LEU A  27     -10.054 -10.693   0.659  1.00  0.00           H  
ATOM    401 HD22 LEU A  27      -8.746  -9.526   0.490  1.00  0.00           H  
ATOM    402 HD23 LEU A  27     -10.025  -9.598  -0.722  1.00  0.00           H  
ATOM    403  N   SER A  28     -10.700  -6.713   3.662  1.00  0.00           N  
ATOM    404  CA  SER A  28     -11.188  -7.192   4.919  1.00  0.00           C  
ATOM    405  C   SER A  28     -11.424  -6.063   5.913  1.00  0.00           C  
ATOM    406  O   SER A  28     -12.069  -6.260   6.933  1.00  0.00           O  
ATOM    407  CB  SER A  28     -10.218  -8.187   5.474  1.00  0.00           C  
ATOM    408  OG  SER A  28     -10.094  -9.312   4.616  1.00  0.00           O  
ATOM    409  H   SER A  28      -9.741  -6.643   3.476  1.00  0.00           H  
ATOM    410  HA  SER A  28     -12.111  -7.707   4.704  1.00  0.00           H  
ATOM    411  HB2 SER A  28      -9.256  -7.696   5.506  1.00  0.00           H  
ATOM    412  HB3 SER A  28     -10.527  -8.477   6.463  1.00  0.00           H  
ATOM    413  HG  SER A  28     -10.943  -9.771   4.590  1.00  0.00           H  
ATOM    414  N   SER A  29     -10.878  -4.894   5.603  1.00  0.00           N  
ATOM    415  CA  SER A  29     -11.011  -3.694   6.439  1.00  0.00           C  
ATOM    416  C   SER A  29     -10.378  -3.942   7.825  1.00  0.00           C  
ATOM    417  O   SER A  29     -10.807  -3.397   8.850  1.00  0.00           O  
ATOM    418  CB  SER A  29     -12.491  -3.304   6.533  1.00  0.00           C  
ATOM    419  OG  SER A  29     -13.042  -3.172   5.218  1.00  0.00           O  
ATOM    420  H   SER A  29     -10.376  -4.846   4.768  1.00  0.00           H  
ATOM    421  HA  SER A  29     -10.458  -2.901   5.954  1.00  0.00           H  
ATOM    422  HB2 SER A  29     -13.031  -4.071   7.070  1.00  0.00           H  
ATOM    423  HB3 SER A  29     -12.588  -2.360   7.049  1.00  0.00           H  
ATOM    424  HG  SER A  29     -13.903  -3.607   5.239  1.00  0.00           H  
ATOM    425  N   THR A  30      -9.271  -4.683   7.796  1.00  0.00           N  
ATOM    426  CA  THR A  30      -8.556  -5.124   8.984  1.00  0.00           C  
ATOM    427  C   THR A  30      -7.977  -3.925   9.766  1.00  0.00           C  
ATOM    428  O   THR A  30      -7.755  -3.997  10.968  1.00  0.00           O  
ATOM    429  CB  THR A  30      -7.416  -6.114   8.576  1.00  0.00           C  
ATOM    430  OG1 THR A  30      -6.879  -6.779   9.728  1.00  0.00           O  
ATOM    431  CG2 THR A  30      -6.290  -5.378   7.844  1.00  0.00           C  
ATOM    432  H   THR A  30      -8.920  -4.938   6.916  1.00  0.00           H  
ATOM    433  HA  THR A  30      -9.248  -5.648   9.625  1.00  0.00           H  
ATOM    434  HB  THR A  30      -7.834  -6.856   7.911  1.00  0.00           H  
ATOM    435  HG1 THR A  30      -6.047  -7.181   9.451  1.00  0.00           H  
ATOM    436 HG21 THR A  30      -6.701  -4.879   6.979  1.00  0.00           H  
ATOM    437 HG22 THR A  30      -5.518  -6.069   7.538  1.00  0.00           H  
ATOM    438 HG23 THR A  30      -5.870  -4.630   8.502  1.00  0.00           H  
ATOM    439  N   ASN A  31      -7.785  -2.824   9.075  1.00  0.00           N  
ATOM    440  CA  ASN A  31      -7.211  -1.633   9.654  1.00  0.00           C  
ATOM    441  C   ASN A  31      -8.282  -0.601   9.958  1.00  0.00           C  
ATOM    442  O   ASN A  31      -7.986   0.551  10.253  1.00  0.00           O  
ATOM    443  CB  ASN A  31      -6.133  -1.067   8.734  1.00  0.00           C  
ATOM    444  CG  ASN A  31      -6.675  -0.709   7.391  1.00  0.00           C  
ATOM    445  OD1 ASN A  31      -6.693  -1.525   6.468  1.00  0.00           O  
ATOM    446  ND2 ASN A  31      -7.126   0.476   7.268  1.00  0.00           N  
ATOM    447  H   ASN A  31      -8.033  -2.813   8.126  1.00  0.00           H  
ATOM    448  HA  ASN A  31      -6.755  -1.891  10.588  1.00  0.00           H  
ATOM    449  HB2 ASN A  31      -5.716  -0.177   9.181  1.00  0.00           H  
ATOM    450  HB3 ASN A  31      -5.352  -1.803   8.606  1.00  0.00           H  
ATOM    451 HD21 ASN A  31      -7.089   1.078   8.042  1.00  0.00           H  
ATOM    452 HD22 ASN A  31      -7.512   0.735   6.413  1.00  0.00           H  
ATOM    453  N   VAL A  32      -9.527  -1.025   9.887  1.00  0.00           N  
ATOM    454  CA  VAL A  32     -10.662  -0.158  10.193  1.00  0.00           C  
ATOM    455  C   VAL A  32     -11.212  -0.538  11.586  1.00  0.00           C  
ATOM    456  O   VAL A  32     -12.077   0.132  12.159  1.00  0.00           O  
ATOM    457  CB  VAL A  32     -11.776  -0.293   9.092  1.00  0.00           C  
ATOM    458  CG1 VAL A  32     -12.953   0.648   9.331  1.00  0.00           C  
ATOM    459  CG2 VAL A  32     -11.190  -0.045   7.711  1.00  0.00           C  
ATOM    460  H   VAL A  32      -9.703  -1.951   9.611  1.00  0.00           H  
ATOM    461  HA  VAL A  32     -10.302   0.860  10.223  1.00  0.00           H  
ATOM    462  HB  VAL A  32     -12.149  -1.307   9.116  1.00  0.00           H  
ATOM    463 HG11 VAL A  32     -13.692   0.505   8.558  1.00  0.00           H  
ATOM    464 HG12 VAL A  32     -12.606   1.670   9.307  1.00  0.00           H  
ATOM    465 HG13 VAL A  32     -13.391   0.440  10.296  1.00  0.00           H  
ATOM    466 HG21 VAL A  32     -10.416  -0.773   7.517  1.00  0.00           H  
ATOM    467 HG22 VAL A  32     -10.767   0.948   7.675  1.00  0.00           H  
ATOM    468 HG23 VAL A  32     -11.966  -0.134   6.966  1.00  0.00           H  
ATOM    469  N   GLY A  33     -10.686  -1.621  12.133  1.00  0.00           N  
ATOM    470  CA  GLY A  33     -11.106  -2.071  13.444  1.00  0.00           C  
ATOM    471  C   GLY A  33     -12.249  -3.050  13.374  1.00  0.00           C  
ATOM    472  O   GLY A  33     -12.719  -3.556  14.398  1.00  0.00           O  
ATOM    473  H   GLY A  33      -9.975  -2.112  11.669  1.00  0.00           H  
ATOM    474  HA2 GLY A  33     -10.272  -2.545  13.941  1.00  0.00           H  
ATOM    475  HA3 GLY A  33     -11.415  -1.215  14.025  1.00  0.00           H  
ATOM    476  N   SER A  34     -12.701  -3.334  12.187  1.00  0.00           N  
ATOM    477  CA  SER A  34     -13.798  -4.238  12.005  1.00  0.00           C  
ATOM    478  C   SER A  34     -13.501  -5.258  10.928  1.00  0.00           C  
ATOM    479  O   SER A  34     -13.663  -4.995   9.737  1.00  0.00           O  
ATOM    480  CB  SER A  34     -15.097  -3.481  11.739  1.00  0.00           C  
ATOM    481  OG  SER A  34     -15.419  -2.652  12.856  1.00  0.00           O  
ATOM    482  H   SER A  34     -12.261  -2.949  11.399  1.00  0.00           H  
ATOM    483  HA  SER A  34     -13.899  -4.766  12.940  1.00  0.00           H  
ATOM    484  HB2 SER A  34     -14.973  -2.862  10.864  1.00  0.00           H  
ATOM    485  HB3 SER A  34     -15.900  -4.184  11.580  1.00  0.00           H  
ATOM    486  HG  SER A  34     -14.882  -2.975  13.591  1.00  0.00           H  
ATOM    487  N   ASN A  35     -13.017  -6.394  11.361  1.00  0.00           N  
ATOM    488  CA  ASN A  35     -12.677  -7.483  10.467  1.00  0.00           C  
ATOM    489  C   ASN A  35     -12.935  -8.814  11.144  1.00  0.00           C  
ATOM    490  O   ASN A  35     -13.380  -9.775  10.506  1.00  0.00           O  
ATOM    491  CB  ASN A  35     -11.217  -7.367  10.012  1.00  0.00           C  
ATOM    492  CG  ASN A  35     -10.759  -8.478   9.079  1.00  0.00           C  
ATOM    493  OD1 ASN A  35     -11.547  -9.053   8.313  1.00  0.00           O  
ATOM    494  ND2 ASN A  35      -9.481  -8.779   9.119  1.00  0.00           N  
ATOM    495  H   ASN A  35     -12.871  -6.492  12.327  1.00  0.00           H  
ATOM    496  HA  ASN A  35     -13.321  -7.412   9.609  1.00  0.00           H  
ATOM    497  HB2 ASN A  35     -11.104  -6.432   9.482  1.00  0.00           H  
ATOM    498  HB3 ASN A  35     -10.578  -7.363  10.882  1.00  0.00           H  
ATOM    499 HD21 ASN A  35      -8.904  -8.279   9.735  1.00  0.00           H  
ATOM    500 HD22 ASN A  35      -9.137  -9.505   8.555  1.00  0.00           H  
ATOM    501  N   THR A  36     -12.704  -8.858  12.433  1.00  0.00           N  
ATOM    502  CA  THR A  36     -12.903 -10.052  13.225  1.00  0.00           C  
ATOM    503  C   THR A  36     -14.423 -10.277  13.522  1.00  0.00           C  
ATOM    504  O   THR A  36     -14.883 -10.213  14.669  1.00  0.00           O  
ATOM    505  CB  THR A  36     -12.098  -9.937  14.544  1.00  0.00           C  
ATOM    506  OG1 THR A  36     -10.767  -9.460  14.244  1.00  0.00           O  
ATOM    507  CG2 THR A  36     -11.978 -11.285  15.224  1.00  0.00           C  
ATOM    508  H   THR A  36     -12.356  -8.071  12.899  1.00  0.00           H  
ATOM    509  HA  THR A  36     -12.527 -10.892  12.660  1.00  0.00           H  
ATOM    510  HB  THR A  36     -12.595  -9.239  15.201  1.00  0.00           H  
ATOM    511  HG1 THR A  36     -10.308  -9.369  15.088  1.00  0.00           H  
ATOM    512 HG21 THR A  36     -11.411 -11.175  16.137  1.00  0.00           H  
ATOM    513 HG22 THR A  36     -11.478 -11.970  14.557  1.00  0.00           H  
ATOM    514 HG23 THR A  36     -12.968 -11.648  15.451  1.00  0.00           H  
HETATM  515  N   TYC A  37     -15.183 -10.451  12.466  1.00  0.00           N  
HETATM  516  CA  TYC A  37     -16.606 -10.719  12.531  1.00  0.00           C  
HETATM  517  C   TYC A  37     -16.937 -11.954  11.712  1.00  0.00           C  
HETATM  518  O   TYC A  37     -17.076 -13.051  12.255  1.00  0.00           O  
HETATM  519  CB  TYC A  37     -17.430  -9.508  12.052  1.00  0.00           C  
HETATM  520  CG  TYC A  37     -17.381  -8.320  12.980  1.00  0.00           C  
HETATM  521  CD1 TYC A  37     -18.409  -8.081  13.878  1.00  0.00           C  
HETATM  522  CD2 TYC A  37     -16.304  -7.452  12.975  1.00  0.00           C  
HETATM  523  CE1 TYC A  37     -18.362  -7.015  14.746  1.00  0.00           C  
HETATM  524  CE2 TYC A  37     -16.249  -6.385  13.833  1.00  0.00           C  
HETATM  525  OH  TYC A  37     -17.220  -5.110  15.606  1.00  0.00           O  
HETATM  526  CZ  TYC A  37     -17.280  -6.168  14.720  1.00  0.00           C  
HETATM  527  NXT TYC A  37     -17.052 -11.790  10.415  1.00  0.00           N  
HETATM  528  H   TYC A  37     -14.743 -10.372  11.591  1.00  0.00           H  
HETATM  529  HA  TYC A  37     -16.845 -10.921  13.565  1.00  0.00           H  
HETATM  530  HB1 TYC A  37     -18.461  -9.808  11.941  1.00  0.00           H  
HETATM  531  HB2 TYC A  37     -17.051  -9.185  11.094  1.00  0.00           H  
HETATM  532  HD1 TYC A  37     -19.258  -8.748  13.896  1.00  0.00           H  
HETATM  533  HD2 TYC A  37     -15.495  -7.623  12.278  1.00  0.00           H  
HETATM  534  HE1 TYC A  37     -19.173  -6.847  15.437  1.00  0.00           H  
HETATM  535  HE2 TYC A  37     -15.392  -5.733  13.803  1.00  0.00           H  
HETATM  536  HH  TYC A  37     -16.885  -4.319  15.166  1.00  0.00           H  
HETATM  537 HT21 TYC A  37     -16.923 -10.890  10.047  1.00  0.00           H  
HETATM  538 HT22 TYC A  37     -17.257 -12.572   9.862  1.00  0.00           H  
TER     539      TYC A  37                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1      10.004   3.970   8.415  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.424   5.071   7.658  1.00  0.00           C  
ATOM      3  C   LYS A   1      10.532   5.885   7.015  1.00  0.00           C  
ATOM      4  O   LYS A   1      11.481   6.299   7.687  1.00  0.00           O  
ATOM      5  CB  LYS A   1       8.536   5.959   8.554  1.00  0.00           C  
ATOM      6  CG  LYS A   1       7.784   7.064   7.804  1.00  0.00           C  
ATOM      7  CD  LYS A   1       6.867   7.848   8.737  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.078   8.933   8.000  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       6.953   9.956   7.381  1.00  0.00           N  
ATOM     10  H1  LYS A   1       9.273   3.423   8.909  1.00  0.00           H  
ATOM     11  H2  LYS A   1      10.716   4.318   9.090  1.00  0.00           H  
ATOM     12  H3  LYS A   1      10.488   3.327   7.758  1.00  0.00           H  
ATOM     13  HA  LYS A   1       8.825   4.643   6.870  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       7.807   5.333   9.044  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       9.157   6.425   9.305  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       8.504   7.742   7.371  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       7.192   6.616   7.019  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       6.166   7.163   9.192  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       7.465   8.309   9.509  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       5.491   8.467   7.223  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       5.417   9.415   8.705  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       6.394  10.702   6.922  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.544   9.534   6.639  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       7.582  10.403   8.081  1.00  0.00           H  
ATOM     25  N   CYS A   2      10.426   6.095   5.725  1.00  0.00           N  
ATOM     26  CA  CYS A   2      11.398   6.846   4.971  1.00  0.00           C  
ATOM     27  C   CYS A   2      10.745   7.446   3.730  1.00  0.00           C  
ATOM     28  O   CYS A   2       9.605   7.090   3.388  1.00  0.00           O  
ATOM     29  CB  CYS A   2      12.600   5.967   4.633  1.00  0.00           C  
ATOM     30  SG  CYS A   2      12.196   4.360   3.889  1.00  0.00           S  
ATOM     31  H   CYS A   2       9.657   5.737   5.226  1.00  0.00           H  
ATOM     32  HA  CYS A   2      11.728   7.668   5.590  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      13.220   6.481   3.915  1.00  0.00           H  
ATOM     34  HB3 CYS A   2      13.160   5.778   5.535  1.00  0.00           H  
ATOM     35  N   ASN A   3      11.438   8.351   3.060  1.00  0.00           N  
ATOM     36  CA  ASN A   3      10.832   9.081   1.942  1.00  0.00           C  
ATOM     37  C   ASN A   3      11.822   9.401   0.835  1.00  0.00           C  
ATOM     38  O   ASN A   3      11.585  10.291   0.012  1.00  0.00           O  
ATOM     39  CB  ASN A   3      10.135  10.371   2.432  1.00  0.00           C  
ATOM     40  CG  ASN A   3      11.048  11.333   3.185  1.00  0.00           C  
ATOM     41  OD1 ASN A   3      11.190  11.239   4.402  1.00  0.00           O  
ATOM     42  ND2 ASN A   3      11.626  12.273   2.496  1.00  0.00           N  
ATOM     43  H   ASN A   3      12.373   8.529   3.310  1.00  0.00           H  
ATOM     44  HA  ASN A   3      10.073   8.435   1.525  1.00  0.00           H  
ATOM     45  HB2 ASN A   3       9.750  10.892   1.569  1.00  0.00           H  
ATOM     46  HB3 ASN A   3       9.315  10.095   3.078  1.00  0.00           H  
ATOM     47 HD21 ASN A   3      11.446  12.328   1.532  1.00  0.00           H  
ATOM     48 HD22 ASN A   3      12.218  12.897   2.966  1.00  0.00           H  
ATOM     49  N   THR A   4      12.896   8.669   0.769  1.00  0.00           N  
ATOM     50  CA  THR A   4      13.843   8.863  -0.301  1.00  0.00           C  
ATOM     51  C   THR A   4      13.616   7.790  -1.357  1.00  0.00           C  
ATOM     52  O   THR A   4      13.087   6.716  -1.047  1.00  0.00           O  
ATOM     53  CB  THR A   4      15.322   8.846   0.199  1.00  0.00           C  
ATOM     54  OG1 THR A   4      16.223   9.052  -0.891  1.00  0.00           O  
ATOM     55  CG2 THR A   4      15.659   7.545   0.892  1.00  0.00           C  
ATOM     56  H   THR A   4      13.063   7.984   1.448  1.00  0.00           H  
ATOM     57  HA  THR A   4      13.629   9.820  -0.755  1.00  0.00           H  
ATOM     58  HB  THR A   4      15.459   9.658   0.892  1.00  0.00           H  
ATOM     59  HG1 THR A   4      16.539   9.965  -0.835  1.00  0.00           H  
ATOM     60 HG21 THR A   4      14.970   7.401   1.712  1.00  0.00           H  
ATOM     61 HG22 THR A   4      16.669   7.581   1.270  1.00  0.00           H  
ATOM     62 HG23 THR A   4      15.553   6.729   0.191  1.00  0.00           H  
ATOM     63  N   ALA A   5      14.052   8.061  -2.565  1.00  0.00           N  
ATOM     64  CA  ALA A   5      13.868   7.189  -3.723  1.00  0.00           C  
ATOM     65  C   ALA A   5      14.583   5.870  -3.532  1.00  0.00           C  
ATOM     66  O   ALA A   5      14.296   4.894  -4.195  1.00  0.00           O  
ATOM     67  CB  ALA A   5      14.365   7.878  -4.983  1.00  0.00           C  
ATOM     68  H   ALA A   5      14.551   8.893  -2.686  1.00  0.00           H  
ATOM     69  HA  ALA A   5      12.810   7.003  -3.833  1.00  0.00           H  
ATOM     70  HB1 ALA A   5      13.841   8.814  -5.113  1.00  0.00           H  
ATOM     71  HB2 ALA A   5      14.187   7.245  -5.839  1.00  0.00           H  
ATOM     72  HB3 ALA A   5      15.424   8.069  -4.891  1.00  0.00           H  
ATOM     73  N   THR A   6      15.520   5.859  -2.633  1.00  0.00           N  
ATOM     74  CA  THR A   6      16.275   4.677  -2.336  1.00  0.00           C  
ATOM     75  C   THR A   6      15.568   3.807  -1.260  1.00  0.00           C  
ATOM     76  O   THR A   6      15.864   2.630  -1.109  1.00  0.00           O  
ATOM     77  CB  THR A   6      17.668   5.113  -1.843  1.00  0.00           C  
ATOM     78  OG1 THR A   6      18.282   5.919  -2.853  1.00  0.00           O  
ATOM     79  CG2 THR A   6      18.555   3.929  -1.526  1.00  0.00           C  
ATOM     80  H   THR A   6      15.731   6.696  -2.161  1.00  0.00           H  
ATOM     81  HA  THR A   6      16.403   4.104  -3.241  1.00  0.00           H  
ATOM     82  HB  THR A   6      17.536   5.717  -0.957  1.00  0.00           H  
ATOM     83  HG1 THR A   6      17.807   5.764  -3.681  1.00  0.00           H  
ATOM     84 HG21 THR A   6      19.520   4.273  -1.187  1.00  0.00           H  
ATOM     85 HG22 THR A   6      18.658   3.303  -2.399  1.00  0.00           H  
ATOM     86 HG23 THR A   6      18.066   3.382  -0.732  1.00  0.00           H  
ATOM     87  N   CYS A   7      14.579   4.359  -0.600  1.00  0.00           N  
ATOM     88  CA  CYS A   7      14.023   3.697   0.563  1.00  0.00           C  
ATOM     89  C   CYS A   7      12.539   3.540   0.474  1.00  0.00           C  
ATOM     90  O   CYS A   7      11.998   2.487   0.818  1.00  0.00           O  
ATOM     91  CB  CYS A   7      14.324   4.510   1.757  1.00  0.00           C  
ATOM     92  SG  CYS A   7      14.013   3.666   3.341  1.00  0.00           S  
ATOM     93  H   CYS A   7      14.200   5.203  -0.925  1.00  0.00           H  
ATOM     94  HA  CYS A   7      14.495   2.735   0.688  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      15.302   4.928   1.628  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      13.668   5.360   1.688  1.00  0.00           H  
ATOM     97  N   ALA A   8      11.861   4.586   0.003  1.00  0.00           N  
ATOM     98  CA  ALA A   8      10.423   4.567  -0.141  1.00  0.00           C  
ATOM     99  C   ALA A   8      10.057   3.456  -1.088  1.00  0.00           C  
ATOM    100  O   ALA A   8       9.055   2.802  -0.954  1.00  0.00           O  
ATOM    101  CB  ALA A   8       9.925   5.900  -0.674  1.00  0.00           C  
ATOM    102  H   ALA A   8      12.331   5.407  -0.272  1.00  0.00           H  
ATOM    103  HA  ALA A   8      10.004   4.401   0.841  1.00  0.00           H  
ATOM    104  HB1 ALA A   8      10.371   6.090  -1.638  1.00  0.00           H  
ATOM    105  HB2 ALA A   8      10.202   6.688   0.012  1.00  0.00           H  
ATOM    106  HB3 ALA A   8       8.850   5.869  -0.772  1.00  0.00           H  
ATOM    107  N   THR A   9      10.947   3.217  -1.983  1.00  0.00           N  
ATOM    108  CA  THR A   9      10.791   2.186  -2.984  1.00  0.00           C  
ATOM    109  C   THR A   9      10.850   0.788  -2.366  1.00  0.00           C  
ATOM    110  O   THR A   9      10.174  -0.143  -2.799  1.00  0.00           O  
ATOM    111  CB  THR A   9      11.853   2.336  -4.035  1.00  0.00           C  
ATOM    112  OG1 THR A   9      13.110   2.536  -3.362  1.00  0.00           O  
ATOM    113  CG2 THR A   9      11.549   3.528  -4.920  1.00  0.00           C  
ATOM    114  H   THR A   9      11.789   3.723  -1.898  1.00  0.00           H  
ATOM    115  HA  THR A   9       9.827   2.314  -3.447  1.00  0.00           H  
ATOM    116  HB  THR A   9      11.851   1.433  -4.626  1.00  0.00           H  
ATOM    117  HG1 THR A   9      13.721   2.911  -4.011  1.00  0.00           H  
ATOM    118 HG21 THR A   9      11.528   4.418  -4.307  1.00  0.00           H  
ATOM    119 HG22 THR A   9      10.594   3.395  -5.406  1.00  0.00           H  
ATOM    120 HG23 THR A   9      12.326   3.629  -5.664  1.00  0.00           H  
ATOM    121  N   GLN A  10      11.657   0.666  -1.346  1.00  0.00           N  
ATOM    122  CA  GLN A  10      11.870  -0.591  -0.662  1.00  0.00           C  
ATOM    123  C   GLN A  10      10.662  -0.893   0.177  1.00  0.00           C  
ATOM    124  O   GLN A  10      10.168  -2.011   0.205  1.00  0.00           O  
ATOM    125  CB  GLN A  10      13.117  -0.530   0.227  1.00  0.00           C  
ATOM    126  CG  GLN A  10      14.337   0.050  -0.458  1.00  0.00           C  
ATOM    127  CD  GLN A  10      14.681  -0.615  -1.769  1.00  0.00           C  
ATOM    128  OE1 GLN A  10      14.462  -1.807  -1.968  1.00  0.00           O  
ATOM    129  NE2 GLN A  10      15.175   0.155  -2.675  1.00  0.00           N  
ATOM    130  H   GLN A  10      12.103   1.483  -1.047  1.00  0.00           H  
ATOM    131  HA  GLN A  10      11.997  -1.362  -1.408  1.00  0.00           H  
ATOM    132  HB2 GLN A  10      12.900   0.106   1.073  1.00  0.00           H  
ATOM    133  HB3 GLN A  10      13.360  -1.523   0.573  1.00  0.00           H  
ATOM    134  HG2 GLN A  10      14.152   1.095  -0.662  1.00  0.00           H  
ATOM    135  HG3 GLN A  10      15.183  -0.038   0.206  1.00  0.00           H  
ATOM    136 HE21 GLN A  10      15.284   1.101  -2.429  1.00  0.00           H  
ATOM    137 HE22 GLN A  10      15.398  -0.224  -3.553  1.00  0.00           H  
ATOM    138  N   ARG A  11      10.132   0.137   0.798  1.00  0.00           N  
ATOM    139  CA  ARG A  11       8.947  -0.019   1.592  1.00  0.00           C  
ATOM    140  C   ARG A  11       7.746  -0.283   0.696  1.00  0.00           C  
ATOM    141  O   ARG A  11       6.812  -0.966   1.088  1.00  0.00           O  
ATOM    142  CB  ARG A  11       8.757   1.122   2.618  1.00  0.00           C  
ATOM    143  CG  ARG A  11       8.567   2.529   2.077  1.00  0.00           C  
ATOM    144  CD  ARG A  11       7.214   2.729   1.430  1.00  0.00           C  
ATOM    145  NE  ARG A  11       6.114   2.626   2.378  1.00  0.00           N  
ATOM    146  CZ  ARG A  11       4.827   2.849   2.079  1.00  0.00           C  
ATOM    147  NH1 ARG A  11       4.497   3.319   0.885  1.00  0.00           N  
ATOM    148  NH2 ARG A  11       3.883   2.663   2.995  1.00  0.00           N  
ATOM    149  H   ARG A  11      10.582   1.008   0.722  1.00  0.00           H  
ATOM    150  HA  ARG A  11       9.110  -0.945   2.124  1.00  0.00           H  
ATOM    151  HB2 ARG A  11       7.895   0.883   3.218  1.00  0.00           H  
ATOM    152  HB3 ARG A  11       9.653   1.126   3.221  1.00  0.00           H  
ATOM    153  HG2 ARG A  11       8.698   3.247   2.872  1.00  0.00           H  
ATOM    154  HG3 ARG A  11       9.334   2.675   1.332  1.00  0.00           H  
ATOM    155  HD2 ARG A  11       7.182   3.669   0.902  1.00  0.00           H  
ATOM    156  HD3 ARG A  11       7.140   1.901   0.734  1.00  0.00           H  
ATOM    157  HE  ARG A  11       6.384   2.353   3.284  1.00  0.00           H  
ATOM    158 HH11 ARG A  11       5.180   3.531   0.183  1.00  0.00           H  
ATOM    159 HH12 ARG A  11       3.543   3.487   0.621  1.00  0.00           H  
ATOM    160 HH21 ARG A  11       4.084   2.366   3.932  1.00  0.00           H  
ATOM    161 HH22 ARG A  11       2.908   2.802   2.795  1.00  0.00           H  
ATOM    162  N   LEU A  12       7.795   0.280  -0.513  1.00  0.00           N  
ATOM    163  CA  LEU A  12       6.816   0.028  -1.544  1.00  0.00           C  
ATOM    164  C   LEU A  12       6.858  -1.424  -1.917  1.00  0.00           C  
ATOM    165  O   LEU A  12       5.820  -2.068  -2.083  1.00  0.00           O  
ATOM    166  CB  LEU A  12       7.154   0.861  -2.772  1.00  0.00           C  
ATOM    167  CG  LEU A  12       6.703   2.325  -2.786  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       7.089   2.986  -4.093  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       5.201   2.433  -2.571  1.00  0.00           C  
ATOM    170  H   LEU A  12       8.514   0.912  -0.730  1.00  0.00           H  
ATOM    171  HA  LEU A  12       5.835   0.299  -1.190  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       8.234   0.830  -2.790  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       6.878   0.369  -3.684  1.00  0.00           H  
ATOM    174  HG  LEU A  12       7.199   2.852  -1.984  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       6.737   4.007  -4.092  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       6.635   2.454  -4.915  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       8.161   2.981  -4.217  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       4.939   2.056  -1.594  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       4.689   1.858  -3.327  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       4.905   3.469  -2.648  1.00  0.00           H  
ATOM    181  N   ALA A  13       8.061  -1.952  -1.995  1.00  0.00           N  
ATOM    182  CA  ALA A  13       8.264  -3.326  -2.314  1.00  0.00           C  
ATOM    183  C   ALA A  13       7.707  -4.209  -1.199  1.00  0.00           C  
ATOM    184  O   ALA A  13       7.198  -5.286  -1.450  1.00  0.00           O  
ATOM    185  CB  ALA A  13       9.731  -3.613  -2.558  1.00  0.00           C  
ATOM    186  H   ALA A  13       8.843  -1.376  -1.854  1.00  0.00           H  
ATOM    187  HA  ALA A  13       7.722  -3.477  -3.235  1.00  0.00           H  
ATOM    188  HB1 ALA A  13      10.103  -2.968  -3.339  1.00  0.00           H  
ATOM    189  HB2 ALA A  13       9.860  -4.644  -2.851  1.00  0.00           H  
ATOM    190  HB3 ALA A  13      10.280  -3.426  -1.647  1.00  0.00           H  
ATOM    191  N   ASN A  14       7.768  -3.709   0.031  1.00  0.00           N  
ATOM    192  CA  ASN A  14       7.240  -4.443   1.195  1.00  0.00           C  
ATOM    193  C   ASN A  14       5.748  -4.274   1.332  1.00  0.00           C  
ATOM    194  O   ASN A  14       5.113  -4.958   2.123  1.00  0.00           O  
ATOM    195  CB  ASN A  14       7.883  -4.032   2.530  1.00  0.00           C  
ATOM    196  CG  ASN A  14       9.324  -4.447   2.712  1.00  0.00           C  
ATOM    197  OD1 ASN A  14       9.736  -4.806   3.813  1.00  0.00           O  
ATOM    198  ND2 ASN A  14      10.107  -4.318   1.696  1.00  0.00           N  
ATOM    199  H   ASN A  14       8.172  -2.823   0.149  1.00  0.00           H  
ATOM    200  HA  ASN A  14       7.446  -5.488   1.026  1.00  0.00           H  
ATOM    201  HB2 ASN A  14       7.843  -2.955   2.597  1.00  0.00           H  
ATOM    202  HB3 ASN A  14       7.290  -4.466   3.320  1.00  0.00           H  
ATOM    203 HD21 ASN A  14       9.721  -3.945   0.872  1.00  0.00           H  
ATOM    204 HD22 ASN A  14      11.048  -4.583   1.770  1.00  0.00           H  
ATOM    205  N   PHE A  15       5.175  -3.403   0.552  1.00  0.00           N  
ATOM    206  CA  PHE A  15       3.787  -3.109   0.670  1.00  0.00           C  
ATOM    207  C   PHE A  15       3.024  -4.068  -0.186  1.00  0.00           C  
ATOM    208  O   PHE A  15       1.854  -4.285   0.001  1.00  0.00           O  
ATOM    209  CB  PHE A  15       3.550  -1.613   0.295  1.00  0.00           C  
ATOM    210  CG  PHE A  15       2.422  -1.323  -0.667  1.00  0.00           C  
ATOM    211  CD1 PHE A  15       1.143  -1.044  -0.214  1.00  0.00           C  
ATOM    212  CD2 PHE A  15       2.661  -1.321  -2.033  1.00  0.00           C  
ATOM    213  CE1 PHE A  15       0.127  -0.768  -1.109  1.00  0.00           C  
ATOM    214  CE2 PHE A  15       1.658  -1.053  -2.927  1.00  0.00           C  
ATOM    215  CZ  PHE A  15       0.385  -0.774  -2.469  1.00  0.00           C  
ATOM    216  H   PHE A  15       5.644  -2.954  -0.184  1.00  0.00           H  
ATOM    217  HA  PHE A  15       3.501  -3.259   1.701  1.00  0.00           H  
ATOM    218  HB2 PHE A  15       3.341  -1.058   1.196  1.00  0.00           H  
ATOM    219  HB3 PHE A  15       4.463  -1.228  -0.134  1.00  0.00           H  
ATOM    220  HD1 PHE A  15       0.944  -1.043   0.847  1.00  0.00           H  
ATOM    221  HD2 PHE A  15       3.655  -1.544  -2.391  1.00  0.00           H  
ATOM    222  HE1 PHE A  15      -0.868  -0.551  -0.748  1.00  0.00           H  
ATOM    223  HE2 PHE A  15       1.882  -1.068  -3.984  1.00  0.00           H  
ATOM    224  HZ  PHE A  15      -0.407  -0.557  -3.172  1.00  0.00           H  
ATOM    225  N   LEU A  16       3.720  -4.682  -1.104  1.00  0.00           N  
ATOM    226  CA  LEU A  16       3.102  -5.538  -2.015  1.00  0.00           C  
ATOM    227  C   LEU A  16       3.864  -6.869  -2.129  1.00  0.00           C  
ATOM    228  O   LEU A  16       3.616  -7.679  -3.020  1.00  0.00           O  
ATOM    229  CB  LEU A  16       3.021  -4.777  -3.325  1.00  0.00           C  
ATOM    230  CG  LEU A  16       4.027  -5.042  -4.463  1.00  0.00           C  
ATOM    231  CD1 LEU A  16       3.568  -4.312  -5.707  1.00  0.00           C  
ATOM    232  CD2 LEU A  16       5.412  -4.563  -4.098  1.00  0.00           C  
ATOM    233  H   LEU A  16       4.675  -4.514  -1.207  1.00  0.00           H  
ATOM    234  HA  LEU A  16       2.093  -5.707  -1.672  1.00  0.00           H  
ATOM    235  HB2 LEU A  16       2.007  -4.833  -3.631  1.00  0.00           H  
ATOM    236  HB3 LEU A  16       3.141  -3.743  -3.031  1.00  0.00           H  
ATOM    237  HG  LEU A  16       4.062  -6.099  -4.678  1.00  0.00           H  
ATOM    238 HD11 LEU A  16       4.278  -4.480  -6.503  1.00  0.00           H  
ATOM    239 HD12 LEU A  16       3.497  -3.254  -5.502  1.00  0.00           H  
ATOM    240 HD13 LEU A  16       2.600  -4.684  -6.007  1.00  0.00           H  
ATOM    241 HD21 LEU A  16       6.089  -4.739  -4.921  1.00  0.00           H  
ATOM    242 HD22 LEU A  16       5.754  -5.091  -3.219  1.00  0.00           H  
ATOM    243 HD23 LEU A  16       5.362  -3.505  -3.887  1.00  0.00           H  
ATOM    244  N   VAL A  17       4.726  -7.098  -1.160  1.00  0.00           N  
ATOM    245  CA  VAL A  17       5.646  -8.232  -1.165  1.00  0.00           C  
ATOM    246  C   VAL A  17       4.930  -9.579  -0.913  1.00  0.00           C  
ATOM    247  O   VAL A  17       4.933 -10.474  -1.754  1.00  0.00           O  
ATOM    248  CB  VAL A  17       6.845  -7.977  -0.184  1.00  0.00           C  
ATOM    249  CG1 VAL A  17       6.437  -7.878   1.283  1.00  0.00           C  
ATOM    250  CG2 VAL A  17       7.979  -8.949  -0.400  1.00  0.00           C  
ATOM    251  H   VAL A  17       4.734  -6.467  -0.412  1.00  0.00           H  
ATOM    252  HA  VAL A  17       6.035  -8.289  -2.166  1.00  0.00           H  
ATOM    253  HB  VAL A  17       7.207  -6.993  -0.446  1.00  0.00           H  
ATOM    254 HG11 VAL A  17       6.081  -8.837   1.627  1.00  0.00           H  
ATOM    255 HG12 VAL A  17       5.608  -7.188   1.371  1.00  0.00           H  
ATOM    256 HG13 VAL A  17       7.266  -7.552   1.892  1.00  0.00           H  
ATOM    257 HG21 VAL A  17       7.601  -9.960  -0.399  1.00  0.00           H  
ATOM    258 HG22 VAL A  17       8.681  -8.814   0.410  1.00  0.00           H  
ATOM    259 HG23 VAL A  17       8.467  -8.730  -1.338  1.00  0.00           H  
ATOM    260  N   HIS A  18       4.320  -9.697   0.226  1.00  0.00           N  
ATOM    261  CA  HIS A  18       3.524 -10.856   0.586  1.00  0.00           C  
ATOM    262  C   HIS A  18       2.161 -10.345   0.894  1.00  0.00           C  
ATOM    263  O   HIS A  18       1.306 -11.055   1.398  1.00  0.00           O  
ATOM    264  CB  HIS A  18       4.060 -11.601   1.829  1.00  0.00           C  
ATOM    265  CG  HIS A  18       5.396 -12.256   1.701  1.00  0.00           C  
ATOM    266  ND1 HIS A  18       5.642 -13.553   2.079  1.00  0.00           N  
ATOM    267  CD2 HIS A  18       6.563 -11.765   1.302  1.00  0.00           C  
ATOM    268  CE1 HIS A  18       6.919 -13.819   1.911  1.00  0.00           C  
ATOM    269  NE2 HIS A  18       7.502 -12.747   1.438  1.00  0.00           N  
ATOM    270  H   HIS A  18       4.398  -8.963   0.871  1.00  0.00           H  
ATOM    271  HA  HIS A  18       3.479 -11.522  -0.262  1.00  0.00           H  
ATOM    272  HB2 HIS A  18       4.101 -10.933   2.673  1.00  0.00           H  
ATOM    273  HB3 HIS A  18       3.348 -12.379   2.046  1.00  0.00           H  
ATOM    274  HD1 HIS A  18       4.974 -14.187   2.422  1.00  0.00           H  
ATOM    275  HD2 HIS A  18       6.675 -10.752   0.950  1.00  0.00           H  
ATOM    276  HE1 HIS A  18       7.403 -14.760   2.128  1.00  0.00           H  
ATOM    277  HE2 HIS A  18       8.458 -12.553   1.579  1.00  0.00           H  
ATOM    278  N   SER A  19       1.965  -9.088   0.563  1.00  0.00           N  
ATOM    279  CA  SER A  19       0.725  -8.420   0.788  1.00  0.00           C  
ATOM    280  C   SER A  19      -0.125  -8.470  -0.414  1.00  0.00           C  
ATOM    281  O   SER A  19      -1.166  -7.882  -0.428  1.00  0.00           O  
ATOM    282  CB  SER A  19       0.951  -6.987   1.146  1.00  0.00           C  
ATOM    283  OG  SER A  19       1.662  -6.877   2.363  1.00  0.00           O  
ATOM    284  H   SER A  19       2.699  -8.593   0.149  1.00  0.00           H  
ATOM    285  HA  SER A  19       0.247  -8.906   1.613  1.00  0.00           H  
ATOM    286  HB2 SER A  19       1.490  -6.536   0.323  1.00  0.00           H  
ATOM    287  HB3 SER A  19      -0.019  -6.516   1.205  1.00  0.00           H  
ATOM    288  HG  SER A  19       1.196  -7.449   2.987  1.00  0.00           H  
ATOM    289  N   SER A  20       0.297  -9.263  -1.351  1.00  0.00           N  
ATOM    290  CA  SER A  20      -0.229  -9.400  -2.703  1.00  0.00           C  
ATOM    291  C   SER A  20      -1.727  -9.748  -2.766  1.00  0.00           C  
ATOM    292  O   SER A  20      -2.337  -9.750  -3.845  1.00  0.00           O  
ATOM    293  CB  SER A  20       0.601 -10.445  -3.426  1.00  0.00           C  
ATOM    294  OG  SER A  20       1.982 -10.106  -3.348  1.00  0.00           O  
ATOM    295  H   SER A  20       1.033  -9.833  -1.074  1.00  0.00           H  
ATOM    296  HA  SER A  20      -0.050  -8.457  -3.196  1.00  0.00           H  
ATOM    297  HB2 SER A  20       0.449 -11.417  -2.980  1.00  0.00           H  
ATOM    298  HB3 SER A  20       0.317 -10.472  -4.466  1.00  0.00           H  
ATOM    299  HG  SER A  20       2.062  -9.197  -3.669  1.00  0.00           H  
ATOM    300  N   ASN A  21      -2.304 -10.023  -1.637  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -3.685 -10.357  -1.543  1.00  0.00           C  
ATOM    302  C   ASN A  21      -4.401  -9.467  -0.531  1.00  0.00           C  
ATOM    303  O   ASN A  21      -5.565  -9.704  -0.203  1.00  0.00           O  
ATOM    304  CB  ASN A  21      -3.808 -11.811  -1.127  1.00  0.00           C  
ATOM    305  CG  ASN A  21      -3.568 -12.789  -2.256  1.00  0.00           C  
ATOM    306  OD1 ASN A  21      -4.493 -13.156  -2.978  1.00  0.00           O  
ATOM    307  ND2 ASN A  21      -2.353 -13.222  -2.410  1.00  0.00           N  
ATOM    308  H   ASN A  21      -1.771 -10.012  -0.810  1.00  0.00           H  
ATOM    309  HA  ASN A  21      -4.116 -10.249  -2.524  1.00  0.00           H  
ATOM    310  HB2 ASN A  21      -2.978 -11.937  -0.444  1.00  0.00           H  
ATOM    311  HB3 ASN A  21      -4.754 -12.007  -0.644  1.00  0.00           H  
ATOM    312 HD21 ASN A  21      -1.668 -12.888  -1.791  1.00  0.00           H  
ATOM    313 HD22 ASN A  21      -2.145 -13.869  -3.117  1.00  0.00           H  
ATOM    314  N   ASN A  22      -3.726  -8.443  -0.041  1.00  0.00           N  
ATOM    315  CA  ASN A  22      -4.248  -7.599   0.997  1.00  0.00           C  
ATOM    316  C   ASN A  22      -4.067  -6.162   0.721  1.00  0.00           C  
ATOM    317  O   ASN A  22      -4.944  -5.363   1.014  1.00  0.00           O  
ATOM    318  CB  ASN A  22      -3.570  -7.916   2.295  1.00  0.00           C  
ATOM    319  CG  ASN A  22      -4.415  -8.778   3.193  1.00  0.00           C  
ATOM    320  OD1 ASN A  22      -4.322  -8.716   4.417  1.00  0.00           O  
ATOM    321  ND2 ASN A  22      -5.258  -9.579   2.598  1.00  0.00           N  
ATOM    322  H   ASN A  22      -2.826  -8.203  -0.344  1.00  0.00           H  
ATOM    323  HA  ASN A  22      -5.295  -7.804   1.124  1.00  0.00           H  
ATOM    324  HB2 ASN A  22      -2.658  -8.443   2.051  1.00  0.00           H  
ATOM    325  HB3 ASN A  22      -3.315  -6.972   2.743  1.00  0.00           H  
ATOM    326 HD21 ASN A  22      -5.301  -9.584   1.616  1.00  0.00           H  
ATOM    327 HD22 ASN A  22      -5.826 -10.154   3.137  1.00  0.00           H  
ATOM    328  N   PHE A  23      -2.937  -5.844   0.192  1.00  0.00           N  
ATOM    329  CA  PHE A  23      -2.520  -4.498  -0.089  1.00  0.00           C  
ATOM    330  C   PHE A  23      -3.557  -3.701  -0.885  1.00  0.00           C  
ATOM    331  O   PHE A  23      -3.776  -3.892  -2.083  1.00  0.00           O  
ATOM    332  CB  PHE A  23      -1.132  -4.492  -0.701  1.00  0.00           C  
ATOM    333  CG  PHE A  23      -1.030  -4.862  -2.116  1.00  0.00           C  
ATOM    334  CD1 PHE A  23      -0.562  -3.994  -3.066  1.00  0.00           C  
ATOM    335  CD2 PHE A  23      -1.379  -6.077  -2.467  1.00  0.00           C  
ATOM    336  CE1 PHE A  23      -0.455  -4.401  -4.371  1.00  0.00           C  
ATOM    337  CE2 PHE A  23      -1.292  -6.513  -3.712  1.00  0.00           C  
ATOM    338  CZ  PHE A  23      -0.822  -5.685  -4.702  1.00  0.00           C  
ATOM    339  H   PHE A  23      -2.312  -6.573   0.013  1.00  0.00           H  
ATOM    340  HA  PHE A  23      -2.454  -4.023   0.873  1.00  0.00           H  
ATOM    341  HB2 PHE A  23      -0.600  -3.586  -0.514  1.00  0.00           H  
ATOM    342  HB3 PHE A  23      -0.620  -5.296  -0.180  1.00  0.00           H  
ATOM    343  HD1 PHE A  23      -0.277  -2.996  -2.769  1.00  0.00           H  
ATOM    344  HD2 PHE A  23      -1.753  -6.699  -1.660  1.00  0.00           H  
ATOM    345  HE1 PHE A  23      -0.082  -3.721  -5.120  1.00  0.00           H  
ATOM    346  HE2 PHE A  23      -1.596  -7.540  -3.821  1.00  0.00           H  
ATOM    347  HZ  PHE A  23      -0.748  -6.034  -5.721  1.00  0.00           H  
ATOM    348  N   GLY A  24      -4.234  -2.870  -0.157  1.00  0.00           N  
ATOM    349  CA  GLY A  24      -5.317  -2.049  -0.676  1.00  0.00           C  
ATOM    350  C   GLY A  24      -6.514  -2.851  -1.086  1.00  0.00           C  
ATOM    351  O   GLY A  24      -7.287  -2.461  -1.942  1.00  0.00           O  
ATOM    352  H   GLY A  24      -3.958  -2.852   0.787  1.00  0.00           H  
ATOM    353  HA2 GLY A  24      -5.656  -1.498   0.187  1.00  0.00           H  
ATOM    354  HA3 GLY A  24      -5.054  -1.329  -1.428  1.00  0.00           H  
ATOM    355  N   ALA A  25      -6.657  -3.963  -0.461  1.00  0.00           N  
ATOM    356  CA  ALA A  25      -7.799  -4.788  -0.604  1.00  0.00           C  
ATOM    357  C   ALA A  25      -8.543  -4.630   0.671  1.00  0.00           C  
ATOM    358  O   ALA A  25      -9.739  -4.329   0.702  1.00  0.00           O  
ATOM    359  CB  ALA A  25      -7.383  -6.227  -0.827  1.00  0.00           C  
ATOM    360  H   ALA A  25      -5.945  -4.272   0.143  1.00  0.00           H  
ATOM    361  HA  ALA A  25      -8.391  -4.430  -1.424  1.00  0.00           H  
ATOM    362  HB1 ALA A  25      -6.741  -6.523  -0.008  1.00  0.00           H  
ATOM    363  HB2 ALA A  25      -6.828  -6.289  -1.750  1.00  0.00           H  
ATOM    364  HB3 ALA A  25      -8.249  -6.871  -0.862  1.00  0.00           H  
ATOM    365  N   ILE A  26      -7.786  -4.736   1.722  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -8.253  -4.528   3.027  1.00  0.00           C  
ATOM    367  C   ILE A  26      -8.148  -3.040   3.365  1.00  0.00           C  
ATOM    368  O   ILE A  26      -9.074  -2.466   3.923  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -7.501  -5.413   4.061  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -7.852  -4.982   5.467  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -5.996  -5.353   3.839  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -7.237  -5.829   6.568  1.00  0.00           C  
ATOM    373  H   ILE A  26      -6.847  -4.983   1.611  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -9.290  -4.817   3.001  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -7.820  -6.433   3.916  1.00  0.00           H  
ATOM    376 HG12 ILE A  26      -7.421  -3.995   5.494  1.00  0.00           H  
ATOM    377 HG13 ILE A  26      -8.923  -4.910   5.588  1.00  0.00           H  
ATOM    378 HG21 ILE A  26      -5.477  -5.877   4.628  1.00  0.00           H  
ATOM    379 HG22 ILE A  26      -5.704  -4.313   3.805  1.00  0.00           H  
ATOM    380 HG23 ILE A  26      -5.751  -5.803   2.885  1.00  0.00           H  
ATOM    381 HD11 ILE A  26      -7.539  -5.445   7.531  1.00  0.00           H  
ATOM    382 HD12 ILE A  26      -6.161  -5.797   6.486  1.00  0.00           H  
ATOM    383 HD13 ILE A  26      -7.576  -6.849   6.464  1.00  0.00           H  
ATOM    384  N   LEU A  27      -7.036  -2.406   2.949  1.00  0.00           N  
ATOM    385  CA  LEU A  27      -6.821  -0.971   3.166  1.00  0.00           C  
ATOM    386  C   LEU A  27      -7.914  -0.198   2.491  1.00  0.00           C  
ATOM    387  O   LEU A  27      -8.546   0.663   3.081  1.00  0.00           O  
ATOM    388  CB  LEU A  27      -5.404  -0.564   2.649  1.00  0.00           C  
ATOM    389  CG  LEU A  27      -5.221   0.596   1.613  1.00  0.00           C  
ATOM    390  CD1 LEU A  27      -5.607   1.953   2.149  1.00  0.00           C  
ATOM    391  CD2 LEU A  27      -3.786   0.621   1.111  1.00  0.00           C  
ATOM    392  H   LEU A  27      -6.324  -2.919   2.507  1.00  0.00           H  
ATOM    393  HA  LEU A  27      -6.871  -0.808   4.232  1.00  0.00           H  
ATOM    394  HB2 LEU A  27      -4.766  -0.350   3.490  1.00  0.00           H  
ATOM    395  HB3 LEU A  27      -5.040  -1.456   2.168  1.00  0.00           H  
ATOM    396  HG  LEU A  27      -5.856   0.411   0.759  1.00  0.00           H  
ATOM    397 HD11 LEU A  27      -6.649   1.914   2.430  1.00  0.00           H  
ATOM    398 HD12 LEU A  27      -5.477   2.659   1.343  1.00  0.00           H  
ATOM    399 HD13 LEU A  27      -4.987   2.210   2.995  1.00  0.00           H  
ATOM    400 HD21 LEU A  27      -3.115   0.797   1.939  1.00  0.00           H  
ATOM    401 HD22 LEU A  27      -3.673   1.409   0.382  1.00  0.00           H  
ATOM    402 HD23 LEU A  27      -3.549  -0.328   0.654  1.00  0.00           H  
ATOM    403  N   SER A  28      -8.164  -0.551   1.276  1.00  0.00           N  
ATOM    404  CA  SER A  28      -9.156   0.143   0.509  1.00  0.00           C  
ATOM    405  C   SER A  28     -10.565  -0.373   0.808  1.00  0.00           C  
ATOM    406  O   SER A  28     -11.551   0.215   0.397  1.00  0.00           O  
ATOM    407  CB  SER A  28      -8.819   0.039  -0.941  1.00  0.00           C  
ATOM    408  OG  SER A  28      -7.540   0.608  -1.187  1.00  0.00           O  
ATOM    409  H   SER A  28      -7.632  -1.282   0.893  1.00  0.00           H  
ATOM    410  HA  SER A  28      -9.076   1.177   0.807  1.00  0.00           H  
ATOM    411  HB2 SER A  28      -8.770  -1.012  -1.180  1.00  0.00           H  
ATOM    412  HB3 SER A  28      -9.584   0.531  -1.515  1.00  0.00           H  
ATOM    413  HG  SER A  28      -7.546   1.490  -0.789  1.00  0.00           H  
ATOM    414  N   SER A  29     -10.616  -1.495   1.497  1.00  0.00           N  
ATOM    415  CA  SER A  29     -11.845  -2.131   1.980  1.00  0.00           C  
ATOM    416  C   SER A  29     -12.757  -2.579   0.814  1.00  0.00           C  
ATOM    417  O   SER A  29     -13.960  -2.870   0.977  1.00  0.00           O  
ATOM    418  CB  SER A  29     -12.553  -1.205   2.993  1.00  0.00           C  
ATOM    419  OG  SER A  29     -13.685  -1.814   3.579  1.00  0.00           O  
ATOM    420  H   SER A  29      -9.752  -1.898   1.704  1.00  0.00           H  
ATOM    421  HA  SER A  29     -11.527  -3.026   2.493  1.00  0.00           H  
ATOM    422  HB2 SER A  29     -11.840  -1.002   3.777  1.00  0.00           H  
ATOM    423  HB3 SER A  29     -12.838  -0.280   2.517  1.00  0.00           H  
ATOM    424  HG  SER A  29     -13.662  -1.683   4.534  1.00  0.00           H  
ATOM    425  N   THR A  30     -12.146  -2.740  -0.337  1.00  0.00           N  
ATOM    426  CA  THR A  30     -12.848  -3.157  -1.514  1.00  0.00           C  
ATOM    427  C   THR A  30     -12.900  -4.690  -1.548  1.00  0.00           C  
ATOM    428  O   THR A  30     -13.494  -5.286  -2.429  1.00  0.00           O  
ATOM    429  CB  THR A  30     -12.175  -2.581  -2.800  1.00  0.00           C  
ATOM    430  OG1 THR A  30     -12.999  -2.804  -3.962  1.00  0.00           O  
ATOM    431  CG2 THR A  30     -10.792  -3.192  -3.027  1.00  0.00           C  
ATOM    432  H   THR A  30     -11.185  -2.564  -0.383  1.00  0.00           H  
ATOM    433  HA  THR A  30     -13.856  -2.779  -1.440  1.00  0.00           H  
ATOM    434  HB  THR A  30     -12.064  -1.516  -2.658  1.00  0.00           H  
ATOM    435  HG1 THR A  30     -13.056  -3.758  -4.113  1.00  0.00           H  
ATOM    436 HG21 THR A  30     -10.887  -4.264  -3.129  1.00  0.00           H  
ATOM    437 HG22 THR A  30     -10.158  -2.968  -2.182  1.00  0.00           H  
ATOM    438 HG23 THR A  30     -10.357  -2.780  -3.925  1.00  0.00           H  
ATOM    439  N   ASN A  31     -12.261  -5.313  -0.573  1.00  0.00           N  
ATOM    440  CA  ASN A  31     -12.287  -6.751  -0.449  1.00  0.00           C  
ATOM    441  C   ASN A  31     -12.993  -7.117   0.855  1.00  0.00           C  
ATOM    442  O   ASN A  31     -13.042  -8.268   1.285  1.00  0.00           O  
ATOM    443  CB  ASN A  31     -10.854  -7.304  -0.498  1.00  0.00           C  
ATOM    444  CG  ASN A  31     -10.757  -8.819  -0.458  1.00  0.00           C  
ATOM    445  OD1 ASN A  31      -9.796  -9.380   0.086  1.00  0.00           O  
ATOM    446  ND2 ASN A  31     -11.701  -9.489  -1.049  1.00  0.00           N  
ATOM    447  H   ASN A  31     -11.723  -4.815   0.079  1.00  0.00           H  
ATOM    448  HA  ASN A  31     -12.866  -7.133  -1.272  1.00  0.00           H  
ATOM    449  HB2 ASN A  31     -10.393  -6.971  -1.416  1.00  0.00           H  
ATOM    450  HB3 ASN A  31     -10.299  -6.900   0.335  1.00  0.00           H  
ATOM    451 HD21 ASN A  31     -12.425  -9.004  -1.499  1.00  0.00           H  
ATOM    452 HD22 ASN A  31     -11.668 -10.464  -1.013  1.00  0.00           H  
ATOM    453  N   VAL A  32     -13.576  -6.127   1.458  1.00  0.00           N  
ATOM    454  CA  VAL A  32     -14.261  -6.319   2.702  1.00  0.00           C  
ATOM    455  C   VAL A  32     -15.769  -6.299   2.456  1.00  0.00           C  
ATOM    456  O   VAL A  32     -16.557  -6.821   3.252  1.00  0.00           O  
ATOM    457  CB  VAL A  32     -13.856  -5.216   3.720  1.00  0.00           C  
ATOM    458  CG1 VAL A  32     -14.488  -5.457   5.071  1.00  0.00           C  
ATOM    459  CG2 VAL A  32     -12.346  -5.148   3.863  1.00  0.00           C  
ATOM    460  H   VAL A  32     -13.548  -5.240   1.045  1.00  0.00           H  
ATOM    461  HA  VAL A  32     -13.975  -7.283   3.098  1.00  0.00           H  
ATOM    462  HB  VAL A  32     -14.199  -4.262   3.346  1.00  0.00           H  
ATOM    463 HG11 VAL A  32     -14.190  -4.666   5.743  1.00  0.00           H  
ATOM    464 HG12 VAL A  32     -14.154  -6.406   5.462  1.00  0.00           H  
ATOM    465 HG13 VAL A  32     -15.563  -5.462   4.970  1.00  0.00           H  
ATOM    466 HG21 VAL A  32     -11.990  -6.079   4.278  1.00  0.00           H  
ATOM    467 HG22 VAL A  32     -12.072  -4.330   4.511  1.00  0.00           H  
ATOM    468 HG23 VAL A  32     -11.905  -5.007   2.887  1.00  0.00           H  
ATOM    469  N   GLY A  33     -16.157  -5.760   1.318  1.00  0.00           N  
ATOM    470  CA  GLY A  33     -17.559  -5.608   1.010  1.00  0.00           C  
ATOM    471  C   GLY A  33     -18.099  -4.349   1.630  1.00  0.00           C  
ATOM    472  O   GLY A  33     -19.301  -4.196   1.820  1.00  0.00           O  
ATOM    473  H   GLY A  33     -15.499  -5.500   0.639  1.00  0.00           H  
ATOM    474  HA2 GLY A  33     -17.684  -5.560  -0.062  1.00  0.00           H  
ATOM    475  HA3 GLY A  33     -18.106  -6.453   1.399  1.00  0.00           H  
ATOM    476  N   SER A  34     -17.203  -3.451   1.966  1.00  0.00           N  
ATOM    477  CA  SER A  34     -17.589  -2.214   2.611  1.00  0.00           C  
ATOM    478  C   SER A  34     -17.361  -1.022   1.684  1.00  0.00           C  
ATOM    479  O   SER A  34     -18.224  -0.158   1.532  1.00  0.00           O  
ATOM    480  CB  SER A  34     -16.826  -2.057   3.926  1.00  0.00           C  
ATOM    481  OG  SER A  34     -17.037  -3.192   4.768  1.00  0.00           O  
ATOM    482  H   SER A  34     -16.263  -3.653   1.768  1.00  0.00           H  
ATOM    483  HA  SER A  34     -18.644  -2.280   2.829  1.00  0.00           H  
ATOM    484  HB2 SER A  34     -15.770  -1.961   3.722  1.00  0.00           H  
ATOM    485  HB3 SER A  34     -17.180  -1.175   4.437  1.00  0.00           H  
ATOM    486  HG  SER A  34     -17.968  -3.423   4.661  1.00  0.00           H  
ATOM    487  N   ASN A  35     -16.226  -1.002   1.031  1.00  0.00           N  
ATOM    488  CA  ASN A  35     -15.894   0.074   0.115  1.00  0.00           C  
ATOM    489  C   ASN A  35     -15.673  -0.513  -1.239  1.00  0.00           C  
ATOM    490  O   ASN A  35     -14.909   0.014  -2.049  1.00  0.00           O  
ATOM    491  CB  ASN A  35     -14.639   0.841   0.561  1.00  0.00           C  
ATOM    492  CG  ASN A  35     -14.849   1.741   1.771  1.00  0.00           C  
ATOM    493  OD1 ASN A  35     -14.694   1.318   2.919  1.00  0.00           O  
ATOM    494  ND2 ASN A  35     -15.143   2.994   1.527  1.00  0.00           N  
ATOM    495  H   ASN A  35     -15.578  -1.736   1.129  1.00  0.00           H  
ATOM    496  HA  ASN A  35     -16.735   0.750   0.072  1.00  0.00           H  
ATOM    497  HB2 ASN A  35     -13.867   0.127   0.802  1.00  0.00           H  
ATOM    498  HB3 ASN A  35     -14.299   1.449  -0.264  1.00  0.00           H  
ATOM    499 HD21 ASN A  35     -15.209   3.288   0.594  1.00  0.00           H  
ATOM    500 HD22 ASN A  35     -15.287   3.610   2.279  1.00  0.00           H  
ATOM    501  N   THR A  36     -16.354  -1.598  -1.488  1.00  0.00           N  
ATOM    502  CA  THR A  36     -16.272  -2.289  -2.734  1.00  0.00           C  
ATOM    503  C   THR A  36     -17.114  -1.555  -3.789  1.00  0.00           C  
ATOM    504  O   THR A  36     -18.306  -1.847  -3.976  1.00  0.00           O  
ATOM    505  CB  THR A  36     -16.756  -3.740  -2.554  1.00  0.00           C  
ATOM    506  OG1 THR A  36     -16.087  -4.310  -1.411  1.00  0.00           O  
ATOM    507  CG2 THR A  36     -16.425  -4.575  -3.775  1.00  0.00           C  
ATOM    508  H   THR A  36     -16.955  -1.963  -0.805  1.00  0.00           H  
ATOM    509  HA  THR A  36     -15.240  -2.301  -3.052  1.00  0.00           H  
ATOM    510  HB  THR A  36     -17.824  -3.743  -2.389  1.00  0.00           H  
ATOM    511  HG1 THR A  36     -15.745  -5.171  -1.690  1.00  0.00           H  
ATOM    512 HG21 THR A  36     -16.910  -4.155  -4.643  1.00  0.00           H  
ATOM    513 HG22 THR A  36     -16.763  -5.588  -3.614  1.00  0.00           H  
ATOM    514 HG23 THR A  36     -15.355  -4.566  -3.915  1.00  0.00           H  
HETATM  515  N   TYC A  37     -16.488  -0.549  -4.407  1.00  0.00           N  
HETATM  516  CA  TYC A  37     -17.078   0.303  -5.409  1.00  0.00           C  
HETATM  517  C   TYC A  37     -18.303   1.032  -4.870  1.00  0.00           C  
HETATM  518  O   TYC A  37     -19.439   0.560  -4.973  1.00  0.00           O  
HETATM  519  CB  TYC A  37     -17.383  -0.463  -6.689  1.00  0.00           C  
HETATM  520  CG  TYC A  37     -16.169  -1.146  -7.275  1.00  0.00           C  
HETATM  521  CD1 TYC A  37     -15.196  -0.418  -7.942  1.00  0.00           C  
HETATM  522  CD2 TYC A  37     -15.993  -2.515  -7.148  1.00  0.00           C  
HETATM  523  CE1 TYC A  37     -14.079  -1.033  -8.462  1.00  0.00           C  
HETATM  524  CE2 TYC A  37     -14.882  -3.137  -7.666  1.00  0.00           C  
HETATM  525  OH  TYC A  37     -12.810  -3.014  -8.830  1.00  0.00           O  
HETATM  526  CZ  TYC A  37     -13.927  -2.394  -8.320  1.00  0.00           C  
HETATM  527  NXT TYC A  37     -18.072   2.166  -4.275  1.00  0.00           N  
HETATM  528  H   TYC A  37     -15.557  -0.356  -4.168  1.00  0.00           H  
HETATM  529  HA  TYC A  37     -16.335   1.057  -5.629  1.00  0.00           H  
HETATM  530  HB1 TYC A  37     -17.731   0.264  -7.403  1.00  0.00           H  
HETATM  531  HB2 TYC A  37     -18.147  -1.203  -6.505  1.00  0.00           H  
HETATM  532  HD1 TYC A  37     -15.323   0.650  -8.048  1.00  0.00           H  
HETATM  533  HD2 TYC A  37     -16.743  -3.097  -6.635  1.00  0.00           H  
HETATM  534  HE1 TYC A  37     -13.330  -0.452  -8.978  1.00  0.00           H  
HETATM  535  HE2 TYC A  37     -14.760  -4.204  -7.556  1.00  0.00           H  
HETATM  536  HH  TYC A  37     -13.086  -3.761  -9.377  1.00  0.00           H  
HETATM  537 HT21 TYC A  37     -17.142   2.472  -4.214  1.00  0.00           H  
HETATM  538 HT22 TYC A  37     -18.830   2.672  -3.916  1.00  0.00           H  
TER     539      TYC A  37                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1      10.431   4.099   8.925  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.894   4.759   7.746  1.00  0.00           C  
ATOM      3  C   LYS A   1      10.906   5.690   7.130  1.00  0.00           C  
ATOM      4  O   LYS A   1      11.811   6.204   7.813  1.00  0.00           O  
ATOM      5  CB  LYS A   1       8.602   5.504   8.046  1.00  0.00           C  
ATOM      6  CG  LYS A   1       7.417   4.598   8.336  1.00  0.00           C  
ATOM      7  CD  LYS A   1       6.148   5.395   8.573  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.767   6.226   7.348  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       4.524   6.989   7.553  1.00  0.00           N  
ATOM     10  H1  LYS A   1      11.272   3.563   8.631  1.00  0.00           H  
ATOM     11  H2  LYS A   1       9.763   3.413   9.326  1.00  0.00           H  
ATOM     12  H3  LYS A   1      10.730   4.779   9.650  1.00  0.00           H  
ATOM     13  HA  LYS A   1       9.687   3.986   7.020  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       8.758   6.143   8.903  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       8.366   6.117   7.190  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       7.263   3.946   7.489  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       7.628   3.999   9.208  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       5.349   4.704   8.796  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       6.302   6.048   9.418  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.561   6.930   7.143  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       5.647   5.563   6.505  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       4.632   7.667   8.335  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       3.734   6.349   7.757  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       4.298   7.520   6.688  1.00  0.00           H  
ATOM     25  N   CYS A   2      10.752   5.906   5.856  1.00  0.00           N  
ATOM     26  CA  CYS A   2      11.646   6.708   5.068  1.00  0.00           C  
ATOM     27  C   CYS A   2      10.889   7.243   3.865  1.00  0.00           C  
ATOM     28  O   CYS A   2       9.775   6.786   3.598  1.00  0.00           O  
ATOM     29  CB  CYS A   2      12.821   5.857   4.647  1.00  0.00           C  
ATOM     30  SG  CYS A   2      12.356   4.255   3.955  1.00  0.00           S  
ATOM     31  H   CYS A   2       9.988   5.516   5.377  1.00  0.00           H  
ATOM     32  HA  CYS A   2      11.994   7.533   5.672  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      13.354   6.369   3.859  1.00  0.00           H  
ATOM     34  HB3 CYS A   2      13.475   5.680   5.488  1.00  0.00           H  
ATOM     35  N   ASN A   3      11.462   8.187   3.128  1.00  0.00           N  
ATOM     36  CA  ASN A   3      10.721   8.807   2.023  1.00  0.00           C  
ATOM     37  C   ASN A   3      11.613   9.141   0.835  1.00  0.00           C  
ATOM     38  O   ASN A   3      11.209   9.866  -0.069  1.00  0.00           O  
ATOM     39  CB  ASN A   3       9.978  10.073   2.491  1.00  0.00           C  
ATOM     40  CG  ASN A   3      10.896  11.225   2.848  1.00  0.00           C  
ATOM     41  OD1 ASN A   3      11.223  12.053   2.009  1.00  0.00           O  
ATOM     42  ND2 ASN A   3      11.303  11.295   4.082  1.00  0.00           N  
ATOM     43  H   ASN A   3      12.384   8.471   3.325  1.00  0.00           H  
ATOM     44  HA  ASN A   3       9.984   8.090   1.698  1.00  0.00           H  
ATOM     45  HB2 ASN A   3       9.325  10.405   1.699  1.00  0.00           H  
ATOM     46  HB3 ASN A   3       9.382   9.826   3.358  1.00  0.00           H  
ATOM     47 HD21 ASN A   3      10.995  10.606   4.711  1.00  0.00           H  
ATOM     48 HD22 ASN A   3      11.896  12.032   4.340  1.00  0.00           H  
ATOM     49  N   THR A   4      12.764   8.543   0.770  1.00  0.00           N  
ATOM     50  CA  THR A   4      13.665   8.825  -0.321  1.00  0.00           C  
ATOM     51  C   THR A   4      13.515   7.736  -1.368  1.00  0.00           C  
ATOM     52  O   THR A   4      13.026   6.647  -1.064  1.00  0.00           O  
ATOM     53  CB  THR A   4      15.154   8.905   0.163  1.00  0.00           C  
ATOM     54  OG1 THR A   4      16.027   9.112  -0.939  1.00  0.00           O  
ATOM     55  CG2 THR A   4      15.575   7.641   0.890  1.00  0.00           C  
ATOM     56  H   THR A   4      13.021   7.912   1.472  1.00  0.00           H  
ATOM     57  HA  THR A   4      13.381   9.771  -0.755  1.00  0.00           H  
ATOM     58  HB  THR A   4      15.260   9.743   0.832  1.00  0.00           H  
ATOM     59  HG1 THR A   4      16.365  10.017  -0.909  1.00  0.00           H  
ATOM     60 HG21 THR A   4      16.608   7.727   1.194  1.00  0.00           H  
ATOM     61 HG22 THR A   4      15.466   6.798   0.223  1.00  0.00           H  
ATOM     62 HG23 THR A   4      14.950   7.497   1.759  1.00  0.00           H  
ATOM     63  N   ALA A   5      13.949   8.017  -2.575  1.00  0.00           N  
ATOM     64  CA  ALA A   5      13.826   7.111  -3.719  1.00  0.00           C  
ATOM     65  C   ALA A   5      14.625   5.844  -3.491  1.00  0.00           C  
ATOM     66  O   ALA A   5      14.382   4.820  -4.102  1.00  0.00           O  
ATOM     67  CB  ALA A   5      14.291   7.803  -4.988  1.00  0.00           C  
ATOM     68  H   ALA A   5      14.399   8.883  -2.691  1.00  0.00           H  
ATOM     69  HA  ALA A   5      12.782   6.854  -3.831  1.00  0.00           H  
ATOM     70  HB1 ALA A   5      13.716   8.705  -5.134  1.00  0.00           H  
ATOM     71  HB2 ALA A   5      14.152   7.143  -5.831  1.00  0.00           H  
ATOM     72  HB3 ALA A   5      15.337   8.055  -4.894  1.00  0.00           H  
ATOM     73  N   THR A   6      15.559   5.923  -2.597  1.00  0.00           N  
ATOM     74  CA  THR A   6      16.378   4.805  -2.250  1.00  0.00           C  
ATOM     75  C   THR A   6      15.659   3.890  -1.217  1.00  0.00           C  
ATOM     76  O   THR A   6      16.017   2.729  -1.031  1.00  0.00           O  
ATOM     77  CB  THR A   6      17.686   5.348  -1.638  1.00  0.00           C  
ATOM     78  OG1 THR A   6      18.273   6.294  -2.549  1.00  0.00           O  
ATOM     79  CG2 THR A   6      18.668   4.231  -1.347  1.00  0.00           C  
ATOM     80  H   THR A   6      15.738   6.786  -2.160  1.00  0.00           H  
ATOM     81  HA  THR A   6      16.626   4.249  -3.141  1.00  0.00           H  
ATOM     82  HB  THR A   6      17.440   5.864  -0.721  1.00  0.00           H  
ATOM     83  HG1 THR A   6      18.389   5.860  -3.402  1.00  0.00           H  
ATOM     84 HG21 THR A   6      18.193   3.568  -0.638  1.00  0.00           H  
ATOM     85 HG22 THR A   6      19.576   4.636  -0.927  1.00  0.00           H  
ATOM     86 HG23 THR A   6      18.879   3.687  -2.255  1.00  0.00           H  
ATOM     87  N   CYS A   7      14.607   4.386  -0.606  1.00  0.00           N  
ATOM     88  CA  CYS A   7      14.056   3.690   0.534  1.00  0.00           C  
ATOM     89  C   CYS A   7      12.575   3.504   0.452  1.00  0.00           C  
ATOM     90  O   CYS A   7      12.066   2.434   0.745  1.00  0.00           O  
ATOM     91  CB  CYS A   7      14.357   4.474   1.739  1.00  0.00           C  
ATOM     92  SG  CYS A   7      14.113   3.560   3.283  1.00  0.00           S  
ATOM     93  H   CYS A   7      14.195   5.209  -0.947  1.00  0.00           H  
ATOM     94  HA  CYS A   7      14.547   2.735   0.636  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      15.324   4.911   1.593  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      13.675   5.310   1.722  1.00  0.00           H  
ATOM     97  N   ALA A   8      11.866   4.537   0.043  1.00  0.00           N  
ATOM     98  CA  ALA A   8      10.427   4.473  -0.046  1.00  0.00           C  
ATOM     99  C   ALA A   8      10.039   3.456  -1.091  1.00  0.00           C  
ATOM    100  O   ALA A   8       8.965   2.881  -1.046  1.00  0.00           O  
ATOM    101  CB  ALA A   8       9.854   5.830  -0.367  1.00  0.00           C  
ATOM    102  H   ALA A   8      12.307   5.378  -0.221  1.00  0.00           H  
ATOM    103  HA  ALA A   8      10.069   4.160   0.924  1.00  0.00           H  
ATOM    104  HB1 ALA A   8      10.226   6.160  -1.325  1.00  0.00           H  
ATOM    105  HB2 ALA A   8      10.171   6.517   0.403  1.00  0.00           H  
ATOM    106  HB3 ALA A   8       8.777   5.770  -0.383  1.00  0.00           H  
ATOM    107  N   THR A   9      10.957   3.221  -2.003  1.00  0.00           N  
ATOM    108  CA  THR A   9      10.801   2.219  -3.042  1.00  0.00           C  
ATOM    109  C   THR A   9      10.829   0.806  -2.445  1.00  0.00           C  
ATOM    110  O   THR A   9      10.156  -0.111  -2.910  1.00  0.00           O  
ATOM    111  CB  THR A   9      11.893   2.380  -4.072  1.00  0.00           C  
ATOM    112  OG1 THR A   9      13.140   2.581  -3.369  1.00  0.00           O  
ATOM    113  CG2 THR A   9      11.603   3.574  -4.963  1.00  0.00           C  
ATOM    114  H   THR A   9      11.811   3.708  -1.933  1.00  0.00           H  
ATOM    115  HA  THR A   9       9.844   2.378  -3.513  1.00  0.00           H  
ATOM    116  HB  THR A   9      11.910   1.475  -4.663  1.00  0.00           H  
ATOM    117  HG1 THR A   9      13.667   3.213  -3.880  1.00  0.00           H  
ATOM    118 HG21 THR A   9      12.392   3.678  -5.693  1.00  0.00           H  
ATOM    119 HG22 THR A   9      11.562   4.465  -4.354  1.00  0.00           H  
ATOM    120 HG23 THR A   9      10.657   3.433  -5.465  1.00  0.00           H  
ATOM    121  N   GLN A  10      11.600   0.667  -1.402  1.00  0.00           N  
ATOM    122  CA  GLN A  10      11.754  -0.581  -0.672  1.00  0.00           C  
ATOM    123  C   GLN A  10      10.502  -0.785   0.126  1.00  0.00           C  
ATOM    124  O   GLN A  10       9.980  -1.875   0.230  1.00  0.00           O  
ATOM    125  CB  GLN A  10      12.955  -0.507   0.283  1.00  0.00           C  
ATOM    126  CG  GLN A  10      14.233  -0.020  -0.363  1.00  0.00           C  
ATOM    127  CD  GLN A  10      14.685  -0.865  -1.523  1.00  0.00           C  
ATOM    128  OE1 GLN A  10      14.472  -2.074  -1.566  1.00  0.00           O  
ATOM    129  NE2 GLN A  10      15.266  -0.231  -2.482  1.00  0.00           N  
ATOM    130  H   GLN A  10      12.063   1.476  -1.116  1.00  0.00           H  
ATOM    131  HA  GLN A  10      11.887  -1.391  -1.373  1.00  0.00           H  
ATOM    132  HB2 GLN A  10      12.712   0.184   1.077  1.00  0.00           H  
ATOM    133  HB3 GLN A  10      13.133  -1.485   0.706  1.00  0.00           H  
ATOM    134  HG2 GLN A  10      14.071   0.983  -0.728  1.00  0.00           H  
ATOM    135  HG3 GLN A  10      15.015  -0.003   0.379  1.00  0.00           H  
ATOM    136 HE21 GLN A  10      15.356   0.743  -2.387  1.00  0.00           H  
ATOM    137 HE22 GLN A  10      15.599  -0.721  -3.262  1.00  0.00           H  
ATOM    138  N   ARG A  11       9.998   0.314   0.656  1.00  0.00           N  
ATOM    139  CA  ARG A  11       8.754   0.307   1.421  1.00  0.00           C  
ATOM    140  C   ARG A  11       7.611  -0.057   0.496  1.00  0.00           C  
ATOM    141  O   ARG A  11       6.654  -0.701   0.902  1.00  0.00           O  
ATOM    142  CB  ARG A  11       8.466   1.666   2.060  1.00  0.00           C  
ATOM    143  CG  ARG A  11       9.610   2.271   2.865  1.00  0.00           C  
ATOM    144  CD  ARG A  11      10.188   1.307   3.875  1.00  0.00           C  
ATOM    145  NE  ARG A  11       9.176   0.702   4.752  1.00  0.00           N  
ATOM    146  CZ  ARG A  11       9.219  -0.572   5.180  1.00  0.00           C  
ATOM    147  NH1 ARG A  11      10.252  -1.349   4.848  1.00  0.00           N  
ATOM    148  NH2 ARG A  11       8.240  -1.059   5.940  1.00  0.00           N  
ATOM    149  H   ARG A  11      10.522   1.137   0.533  1.00  0.00           H  
ATOM    150  HA  ARG A  11       8.827  -0.454   2.183  1.00  0.00           H  
ATOM    151  HB2 ARG A  11       8.212   2.358   1.272  1.00  0.00           H  
ATOM    152  HB3 ARG A  11       7.612   1.555   2.710  1.00  0.00           H  
ATOM    153  HG2 ARG A  11      10.400   2.538   2.178  1.00  0.00           H  
ATOM    154  HG3 ARG A  11       9.267   3.161   3.368  1.00  0.00           H  
ATOM    155  HD2 ARG A  11      10.694   0.530   3.322  1.00  0.00           H  
ATOM    156  HD3 ARG A  11      10.905   1.854   4.469  1.00  0.00           H  
ATOM    157  HE  ARG A  11       8.433   1.296   5.013  1.00  0.00           H  
ATOM    158 HH11 ARG A  11      11.013  -1.012   4.289  1.00  0.00           H  
ATOM    159 HH12 ARG A  11      10.316  -2.309   5.140  1.00  0.00           H  
ATOM    160 HH21 ARG A  11       7.449  -0.503   6.217  1.00  0.00           H  
ATOM    161 HH22 ARG A  11       8.241  -2.007   6.273  1.00  0.00           H  
ATOM    162  N   LEU A  12       7.729   0.381  -0.747  1.00  0.00           N  
ATOM    163  CA  LEU A  12       6.814   0.033  -1.800  1.00  0.00           C  
ATOM    164  C   LEU A  12       6.880  -1.447  -2.063  1.00  0.00           C  
ATOM    165  O   LEU A  12       5.866  -2.098  -2.205  1.00  0.00           O  
ATOM    166  CB  LEU A  12       7.189   0.794  -3.063  1.00  0.00           C  
ATOM    167  CG  LEU A  12       6.768   2.269  -3.144  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       7.198   2.883  -4.464  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       5.260   2.413  -2.963  1.00  0.00           C  
ATOM    170  H   LEU A  12       8.462   0.992  -0.977  1.00  0.00           H  
ATOM    171  HA  LEU A  12       5.813   0.309  -1.510  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       8.268   0.739  -3.043  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       6.936   0.268  -3.962  1.00  0.00           H  
ATOM    174  HG  LEU A  12       7.258   2.816  -2.353  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       6.910   3.922  -4.485  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       6.709   2.363  -5.274  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       8.267   2.806  -4.589  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       4.969   2.062  -1.985  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       4.753   1.831  -3.718  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       4.986   3.452  -3.068  1.00  0.00           H  
ATOM    181  N   ALA A  13       8.087  -1.981  -2.055  1.00  0.00           N  
ATOM    182  CA  ALA A  13       8.295  -3.393  -2.276  1.00  0.00           C  
ATOM    183  C   ALA A  13       7.694  -4.203  -1.122  1.00  0.00           C  
ATOM    184  O   ALA A  13       7.143  -5.262  -1.316  1.00  0.00           O  
ATOM    185  CB  ALA A  13       9.774  -3.712  -2.458  1.00  0.00           C  
ATOM    186  H   ALA A  13       8.861  -1.396  -1.909  1.00  0.00           H  
ATOM    187  HA  ALA A  13       7.776  -3.596  -3.201  1.00  0.00           H  
ATOM    188  HB1 ALA A  13      10.173  -3.127  -3.274  1.00  0.00           H  
ATOM    189  HB2 ALA A  13       9.890  -4.763  -2.678  1.00  0.00           H  
ATOM    190  HB3 ALA A  13      10.305  -3.472  -1.549  1.00  0.00           H  
ATOM    191  N   ASN A  14       7.760  -3.641   0.072  1.00  0.00           N  
ATOM    192  CA  ASN A  14       7.203  -4.277   1.283  1.00  0.00           C  
ATOM    193  C   ASN A  14       5.708  -4.086   1.344  1.00  0.00           C  
ATOM    194  O   ASN A  14       5.037  -4.685   2.173  1.00  0.00           O  
ATOM    195  CB  ASN A  14       7.810  -3.721   2.588  1.00  0.00           C  
ATOM    196  CG  ASN A  14       9.280  -4.060   2.841  1.00  0.00           C  
ATOM    197  OD1 ASN A  14       9.719  -4.157   3.991  1.00  0.00           O  
ATOM    198  ND2 ASN A  14      10.039  -4.221   1.808  1.00  0.00           N  
ATOM    199  H   ASN A  14       8.203  -2.765   0.136  1.00  0.00           H  
ATOM    200  HA  ASN A  14       7.396  -5.338   1.231  1.00  0.00           H  
ATOM    201  HB2 ASN A  14       7.700  -2.648   2.582  1.00  0.00           H  
ATOM    202  HB3 ASN A  14       7.216  -4.134   3.391  1.00  0.00           H  
ATOM    203 HD21 ASN A  14       9.636  -4.117   0.921  1.00  0.00           H  
ATOM    204 HD22 ASN A  14      10.988  -4.428   1.943  1.00  0.00           H  
ATOM    205  N   PHE A  15       5.181  -3.289   0.458  1.00  0.00           N  
ATOM    206  CA  PHE A  15       3.803  -2.961   0.481  1.00  0.00           C  
ATOM    207  C   PHE A  15       3.054  -3.994  -0.302  1.00  0.00           C  
ATOM    208  O   PHE A  15       1.852  -4.188  -0.112  1.00  0.00           O  
ATOM    209  CB  PHE A  15       3.613  -1.524  -0.081  1.00  0.00           C  
ATOM    210  CG  PHE A  15       2.461  -1.333  -1.045  1.00  0.00           C  
ATOM    211  CD1 PHE A  15       1.186  -1.052  -0.593  1.00  0.00           C  
ATOM    212  CD2 PHE A  15       2.673  -1.443  -2.410  1.00  0.00           C  
ATOM    213  CE1 PHE A  15       0.142  -0.888  -1.483  1.00  0.00           C  
ATOM    214  CE2 PHE A  15       1.641  -1.280  -3.301  1.00  0.00           C  
ATOM    215  CZ  PHE A  15       0.371  -1.002  -2.838  1.00  0.00           C  
ATOM    216  H   PHE A  15       5.682  -2.951  -0.316  1.00  0.00           H  
ATOM    217  HA  PHE A  15       3.478  -2.978   1.510  1.00  0.00           H  
ATOM    218  HB2 PHE A  15       3.460  -0.843   0.742  1.00  0.00           H  
ATOM    219  HB3 PHE A  15       4.531  -1.257  -0.584  1.00  0.00           H  
ATOM    220  HD1 PHE A  15       1.009  -0.964   0.468  1.00  0.00           H  
ATOM    221  HD2 PHE A  15       3.667  -1.665  -2.770  1.00  0.00           H  
ATOM    222  HE1 PHE A  15      -0.851  -0.670  -1.119  1.00  0.00           H  
ATOM    223  HE2 PHE A  15       1.833  -1.378  -4.359  1.00  0.00           H  
ATOM    224  HZ  PHE A  15      -0.445  -0.873  -3.535  1.00  0.00           H  
ATOM    225  N   LEU A  16       3.787  -4.682  -1.148  1.00  0.00           N  
ATOM    226  CA  LEU A  16       3.226  -5.609  -2.018  1.00  0.00           C  
ATOM    227  C   LEU A  16       4.093  -6.891  -2.066  1.00  0.00           C  
ATOM    228  O   LEU A  16       4.103  -7.639  -3.047  1.00  0.00           O  
ATOM    229  CB  LEU A  16       3.106  -4.901  -3.362  1.00  0.00           C  
ATOM    230  CG  LEU A  16       4.163  -5.092  -4.477  1.00  0.00           C  
ATOM    231  CD1 LEU A  16       3.713  -4.377  -5.733  1.00  0.00           C  
ATOM    232  CD2 LEU A  16       5.519  -4.574  -4.070  1.00  0.00           C  
ATOM    233  H   LEU A  16       4.748  -4.537  -1.225  1.00  0.00           H  
ATOM    234  HA  LEU A  16       2.229  -5.813  -1.660  1.00  0.00           H  
ATOM    235  HB2 LEU A  16       2.124  -5.136  -3.680  1.00  0.00           H  
ATOM    236  HB3 LEU A  16       3.069  -3.849  -3.117  1.00  0.00           H  
ATOM    237  HG  LEU A  16       4.242  -6.145  -4.704  1.00  0.00           H  
ATOM    238 HD11 LEU A  16       4.443  -4.531  -6.514  1.00  0.00           H  
ATOM    239 HD12 LEU A  16       3.624  -3.320  -5.532  1.00  0.00           H  
ATOM    240 HD13 LEU A  16       2.758  -4.765  -6.051  1.00  0.00           H  
ATOM    241 HD21 LEU A  16       5.447  -3.515  -3.871  1.00  0.00           H  
ATOM    242 HD22 LEU A  16       6.232  -4.752  -4.861  1.00  0.00           H  
ATOM    243 HD23 LEU A  16       5.833  -5.084  -3.171  1.00  0.00           H  
ATOM    244  N   VAL A  17       4.745  -7.169  -0.956  1.00  0.00           N  
ATOM    245  CA  VAL A  17       5.707  -8.251  -0.877  1.00  0.00           C  
ATOM    246  C   VAL A  17       5.029  -9.577  -0.556  1.00  0.00           C  
ATOM    247  O   VAL A  17       5.375 -10.619  -1.102  1.00  0.00           O  
ATOM    248  CB  VAL A  17       6.838  -7.925   0.152  1.00  0.00           C  
ATOM    249  CG1 VAL A  17       6.293  -7.729   1.557  1.00  0.00           C  
ATOM    250  CG2 VAL A  17       7.932  -8.970   0.140  1.00  0.00           C  
ATOM    251  H   VAL A  17       4.544  -6.643  -0.158  1.00  0.00           H  
ATOM    252  HA  VAL A  17       6.153  -8.345  -1.854  1.00  0.00           H  
ATOM    253  HB  VAL A  17       7.270  -6.983  -0.152  1.00  0.00           H  
ATOM    254 HG11 VAL A  17       7.098  -7.493   2.237  1.00  0.00           H  
ATOM    255 HG12 VAL A  17       5.806  -8.642   1.869  1.00  0.00           H  
ATOM    256 HG13 VAL A  17       5.564  -6.932   1.558  1.00  0.00           H  
ATOM    257 HG21 VAL A  17       7.504  -9.928   0.395  1.00  0.00           H  
ATOM    258 HG22 VAL A  17       8.674  -8.691   0.873  1.00  0.00           H  
ATOM    259 HG23 VAL A  17       8.380  -9.013  -0.842  1.00  0.00           H  
ATOM    260  N   HIS A  18       4.079  -9.527   0.327  1.00  0.00           N  
ATOM    261  CA  HIS A  18       3.337 -10.676   0.714  1.00  0.00           C  
ATOM    262  C   HIS A  18       1.948 -10.222   1.083  1.00  0.00           C  
ATOM    263  O   HIS A  18       1.200 -10.899   1.797  1.00  0.00           O  
ATOM    264  CB  HIS A  18       4.024 -11.364   1.903  1.00  0.00           C  
ATOM    265  CG  HIS A  18       3.912 -10.703   3.269  1.00  0.00           C  
ATOM    266  ND1 HIS A  18       3.753 -11.418   4.433  1.00  0.00           N  
ATOM    267  CD2 HIS A  18       3.953  -9.410   3.639  1.00  0.00           C  
ATOM    268  CE1 HIS A  18       3.699 -10.593   5.450  1.00  0.00           C  
ATOM    269  NE2 HIS A  18       3.819  -9.373   4.995  1.00  0.00           N  
ATOM    270  H   HIS A  18       3.866  -8.681   0.760  1.00  0.00           H  
ATOM    271  HA  HIS A  18       3.297 -11.355  -0.121  1.00  0.00           H  
ATOM    272  HB2 HIS A  18       3.482 -12.280   1.961  1.00  0.00           H  
ATOM    273  HB3 HIS A  18       5.060 -11.561   1.673  1.00  0.00           H  
ATOM    274  HD1 HIS A  18       3.694 -12.398   4.506  1.00  0.00           H  
ATOM    275  HD2 HIS A  18       4.050  -8.577   2.959  1.00  0.00           H  
ATOM    276  HE1 HIS A  18       3.580 -10.871   6.488  1.00  0.00           H  
ATOM    277  HE2 HIS A  18       4.019  -8.591   5.558  1.00  0.00           H  
ATOM    278  N   SER A  19       1.610  -9.103   0.563  1.00  0.00           N  
ATOM    279  CA  SER A  19       0.447  -8.416   0.949  1.00  0.00           C  
ATOM    280  C   SER A  19      -0.723  -8.810   0.080  1.00  0.00           C  
ATOM    281  O   SER A  19      -0.760  -8.537  -1.122  1.00  0.00           O  
ATOM    282  CB  SER A  19       0.736  -6.959   0.837  1.00  0.00           C  
ATOM    283  OG  SER A  19       2.043  -6.690   1.374  1.00  0.00           O  
ATOM    284  H   SER A  19       2.150  -8.725  -0.165  1.00  0.00           H  
ATOM    285  HA  SER A  19       0.233  -8.638   1.985  1.00  0.00           H  
ATOM    286  HB2 SER A  19       0.657  -6.682  -0.204  1.00  0.00           H  
ATOM    287  HB3 SER A  19      -0.004  -6.416   1.408  1.00  0.00           H  
ATOM    288  HG  SER A  19       1.971  -5.934   1.969  1.00  0.00           H  
ATOM    289  N   SER A  20      -1.627  -9.483   0.677  1.00  0.00           N  
ATOM    290  CA  SER A  20      -2.823  -9.924   0.052  1.00  0.00           C  
ATOM    291  C   SER A  20      -4.042  -9.396   0.818  1.00  0.00           C  
ATOM    292  O   SER A  20      -5.169  -9.378   0.322  1.00  0.00           O  
ATOM    293  CB  SER A  20      -2.800 -11.435   0.044  1.00  0.00           C  
ATOM    294  OG  SER A  20      -2.295 -11.930   1.293  1.00  0.00           O  
ATOM    295  H   SER A  20      -1.474  -9.764   1.599  1.00  0.00           H  
ATOM    296  HA  SER A  20      -2.818  -9.559  -0.963  1.00  0.00           H  
ATOM    297  HB2 SER A  20      -3.825 -11.753  -0.031  1.00  0.00           H  
ATOM    298  HB3 SER A  20      -2.205 -11.819  -0.770  1.00  0.00           H  
ATOM    299  HG  SER A  20      -1.737 -12.693   1.098  1.00  0.00           H  
ATOM    300  N   ASN A  21      -3.789  -8.945   2.014  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -4.818  -8.462   2.906  1.00  0.00           C  
ATOM    302  C   ASN A  21      -4.395  -7.160   3.526  1.00  0.00           C  
ATOM    303  O   ASN A  21      -5.050  -6.647   4.406  1.00  0.00           O  
ATOM    304  CB  ASN A  21      -4.983  -9.461   4.051  1.00  0.00           C  
ATOM    305  CG  ASN A  21      -5.584 -10.792   3.652  1.00  0.00           C  
ATOM    306  OD1 ASN A  21      -6.799 -10.966   3.685  1.00  0.00           O  
ATOM    307  ND2 ASN A  21      -4.756 -11.742   3.291  1.00  0.00           N  
ATOM    308  H   ASN A  21      -2.869  -8.967   2.347  1.00  0.00           H  
ATOM    309  HA  ASN A  21      -5.762  -8.377   2.389  1.00  0.00           H  
ATOM    310  HB2 ASN A  21      -3.976  -9.651   4.395  1.00  0.00           H  
ATOM    311  HB3 ASN A  21      -5.565  -9.017   4.845  1.00  0.00           H  
ATOM    312 HD21 ASN A  21      -3.792 -11.558   3.290  1.00  0.00           H  
ATOM    313 HD22 ASN A  21      -5.115 -12.617   3.038  1.00  0.00           H  
ATOM    314  N   ASN A  22      -3.296  -6.619   3.089  1.00  0.00           N  
ATOM    315  CA  ASN A  22      -2.722  -5.507   3.779  1.00  0.00           C  
ATOM    316  C   ASN A  22      -2.353  -4.388   2.900  1.00  0.00           C  
ATOM    317  O   ASN A  22      -2.170  -3.258   3.370  1.00  0.00           O  
ATOM    318  CB  ASN A  22      -1.488  -5.980   4.462  1.00  0.00           C  
ATOM    319  CG  ASN A  22      -1.689  -6.214   5.935  1.00  0.00           C  
ATOM    320  OD1 ASN A  22      -0.769  -6.060   6.734  1.00  0.00           O  
ATOM    321  ND2 ASN A  22      -2.895  -6.562   6.312  1.00  0.00           N  
ATOM    322  H   ASN A  22      -2.832  -6.949   2.300  1.00  0.00           H  
ATOM    323  HA  ASN A  22      -3.392  -5.173   4.556  1.00  0.00           H  
ATOM    324  HB2 ASN A  22      -1.237  -6.920   3.990  1.00  0.00           H  
ATOM    325  HB3 ASN A  22      -0.713  -5.270   4.238  1.00  0.00           H  
ATOM    326 HD21 ASN A  22      -3.613  -6.656   5.646  1.00  0.00           H  
ATOM    327 HD22 ASN A  22      -3.067  -6.718   7.260  1.00  0.00           H  
ATOM    328  N   PHE A  23      -2.323  -4.657   1.646  1.00  0.00           N  
ATOM    329  CA  PHE A  23      -1.775  -3.768   0.695  1.00  0.00           C  
ATOM    330  C   PHE A  23      -2.652  -2.545   0.502  1.00  0.00           C  
ATOM    331  O   PHE A  23      -3.674  -2.562  -0.175  1.00  0.00           O  
ATOM    332  CB  PHE A  23      -1.414  -4.523  -0.563  1.00  0.00           C  
ATOM    333  CG  PHE A  23      -2.522  -5.168  -1.260  1.00  0.00           C  
ATOM    334  CD1 PHE A  23      -3.081  -4.616  -2.389  1.00  0.00           C  
ATOM    335  CD2 PHE A  23      -2.981  -6.341  -0.791  1.00  0.00           C  
ATOM    336  CE1 PHE A  23      -4.107  -5.257  -3.037  1.00  0.00           C  
ATOM    337  CE2 PHE A  23      -3.998  -6.991  -1.416  1.00  0.00           C  
ATOM    338  CZ  PHE A  23      -4.570  -6.455  -2.550  1.00  0.00           C  
ATOM    339  H   PHE A  23      -2.760  -5.463   1.313  1.00  0.00           H  
ATOM    340  HA  PHE A  23      -0.861  -3.424   1.147  1.00  0.00           H  
ATOM    341  HB2 PHE A  23      -0.843  -3.939  -1.254  1.00  0.00           H  
ATOM    342  HB3 PHE A  23      -0.806  -5.347  -0.202  1.00  0.00           H  
ATOM    343  HD1 PHE A  23      -2.696  -3.671  -2.742  1.00  0.00           H  
ATOM    344  HD2 PHE A  23      -2.495  -6.706   0.112  1.00  0.00           H  
ATOM    345  HE1 PHE A  23      -4.547  -4.825  -3.922  1.00  0.00           H  
ATOM    346  HE2 PHE A  23      -4.323  -7.931  -1.001  1.00  0.00           H  
ATOM    347  HZ  PHE A  23      -5.375  -6.970  -3.051  1.00  0.00           H  
ATOM    348  N   GLY A  24      -2.263  -1.517   1.219  1.00  0.00           N  
ATOM    349  CA  GLY A  24      -3.032  -0.292   1.327  1.00  0.00           C  
ATOM    350  C   GLY A  24      -4.376  -0.536   1.946  1.00  0.00           C  
ATOM    351  O   GLY A  24      -5.328   0.187   1.712  1.00  0.00           O  
ATOM    352  H   GLY A  24      -1.406  -1.634   1.682  1.00  0.00           H  
ATOM    353  HA2 GLY A  24      -2.503   0.298   2.056  1.00  0.00           H  
ATOM    354  HA3 GLY A  24      -3.100   0.319   0.447  1.00  0.00           H  
ATOM    355  N   ALA A  25      -4.428  -1.545   2.780  1.00  0.00           N  
ATOM    356  CA  ALA A  25      -5.614  -1.893   3.481  1.00  0.00           C  
ATOM    357  C   ALA A  25      -5.435  -1.428   4.861  1.00  0.00           C  
ATOM    358  O   ALA A  25      -6.314  -0.843   5.462  1.00  0.00           O  
ATOM    359  CB  ALA A  25      -5.829  -3.380   3.435  1.00  0.00           C  
ATOM    360  H   ALA A  25      -3.623  -2.078   2.951  1.00  0.00           H  
ATOM    361  HA  ALA A  25      -6.445  -1.386   3.029  1.00  0.00           H  
ATOM    362  HB1 ALA A  25      -5.947  -3.668   2.401  1.00  0.00           H  
ATOM    363  HB2 ALA A  25      -6.704  -3.649   4.008  1.00  0.00           H  
ATOM    364  HB3 ALA A  25      -4.954  -3.865   3.842  1.00  0.00           H  
ATOM    365  N   ILE A  26      -4.261  -1.676   5.347  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -3.852  -1.211   6.606  1.00  0.00           C  
ATOM    367  C   ILE A  26      -3.107   0.106   6.408  1.00  0.00           C  
ATOM    368  O   ILE A  26      -3.259   1.048   7.186  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -2.982  -2.251   7.351  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -2.358  -1.625   8.576  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -1.910  -2.775   6.424  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -1.576  -2.581   9.459  1.00  0.00           C  
ATOM    373  H   ILE A  26      -3.632  -2.218   4.837  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -4.768  -1.048   7.145  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -3.609  -3.077   7.654  1.00  0.00           H  
ATOM    376 HG12 ILE A  26      -1.670  -0.931   8.119  1.00  0.00           H  
ATOM    377 HG13 ILE A  26      -3.088  -1.072   9.146  1.00  0.00           H  
ATOM    378 HG21 ILE A  26      -1.394  -1.911   6.029  1.00  0.00           H  
ATOM    379 HG22 ILE A  26      -2.363  -3.329   5.612  1.00  0.00           H  
ATOM    380 HG23 ILE A  26      -1.215  -3.401   6.964  1.00  0.00           H  
ATOM    381 HD11 ILE A  26      -1.168  -2.041  10.301  1.00  0.00           H  
ATOM    382 HD12 ILE A  26      -0.769  -3.019   8.890  1.00  0.00           H  
ATOM    383 HD13 ILE A  26      -2.232  -3.361   9.814  1.00  0.00           H  
ATOM    384  N   LEU A  27      -2.348   0.175   5.309  1.00  0.00           N  
ATOM    385  CA  LEU A  27      -1.629   1.372   4.938  1.00  0.00           C  
ATOM    386  C   LEU A  27      -2.630   2.455   4.701  1.00  0.00           C  
ATOM    387  O   LEU A  27      -2.486   3.577   5.179  1.00  0.00           O  
ATOM    388  CB  LEU A  27      -0.778   1.087   3.685  1.00  0.00           C  
ATOM    389  CG  LEU A  27      -0.754   2.134   2.539  1.00  0.00           C  
ATOM    390  CD1 LEU A  27      -0.087   3.421   2.922  1.00  0.00           C  
ATOM    391  CD2 LEU A  27      -0.106   1.568   1.312  1.00  0.00           C  
ATOM    392  H   LEU A  27      -2.270  -0.608   4.728  1.00  0.00           H  
ATOM    393  HA  LEU A  27      -0.987   1.627   5.766  1.00  0.00           H  
ATOM    394  HB2 LEU A  27       0.236   0.937   4.014  1.00  0.00           H  
ATOM    395  HB3 LEU A  27      -1.136   0.151   3.288  1.00  0.00           H  
ATOM    396  HG  LEU A  27      -1.774   2.374   2.279  1.00  0.00           H  
ATOM    397 HD11 LEU A  27      -0.609   3.839   3.768  1.00  0.00           H  
ATOM    398 HD12 LEU A  27      -0.194   4.067   2.065  1.00  0.00           H  
ATOM    399 HD13 LEU A  27       0.954   3.243   3.145  1.00  0.00           H  
ATOM    400 HD21 LEU A  27      -0.112   2.323   0.540  1.00  0.00           H  
ATOM    401 HD22 LEU A  27      -0.671   0.709   0.981  1.00  0.00           H  
ATOM    402 HD23 LEU A  27       0.910   1.282   1.535  1.00  0.00           H  
ATOM    403  N   SER A  28      -3.658   2.106   3.999  1.00  0.00           N  
ATOM    404  CA  SER A  28      -4.683   3.009   3.766  1.00  0.00           C  
ATOM    405  C   SER A  28      -5.974   2.512   4.376  1.00  0.00           C  
ATOM    406  O   SER A  28      -6.933   2.135   3.672  1.00  0.00           O  
ATOM    407  CB  SER A  28      -4.846   3.319   2.311  1.00  0.00           C  
ATOM    408  OG  SER A  28      -3.630   3.787   1.754  1.00  0.00           O  
ATOM    409  H   SER A  28      -3.716   1.200   3.641  1.00  0.00           H  
ATOM    410  HA  SER A  28      -4.332   3.897   4.266  1.00  0.00           H  
ATOM    411  HB2 SER A  28      -5.204   2.449   1.781  1.00  0.00           H  
ATOM    412  HB3 SER A  28      -5.580   4.107   2.310  1.00  0.00           H  
ATOM    413  HG  SER A  28      -3.383   4.576   2.254  1.00  0.00           H  
ATOM    414  N   SER A  29      -5.981   2.486   5.685  1.00  0.00           N  
ATOM    415  CA  SER A  29      -7.155   2.082   6.474  1.00  0.00           C  
ATOM    416  C   SER A  29      -8.283   3.116   6.359  1.00  0.00           C  
ATOM    417  O   SER A  29      -9.390   2.929   6.865  1.00  0.00           O  
ATOM    418  CB  SER A  29      -6.792   1.848   7.944  1.00  0.00           C  
ATOM    419  OG  SER A  29      -5.816   0.822   8.092  1.00  0.00           O  
ATOM    420  H   SER A  29      -5.136   2.729   6.122  1.00  0.00           H  
ATOM    421  HA  SER A  29      -7.505   1.160   6.043  1.00  0.00           H  
ATOM    422  HB2 SER A  29      -6.399   2.763   8.359  1.00  0.00           H  
ATOM    423  HB3 SER A  29      -7.684   1.565   8.484  1.00  0.00           H  
ATOM    424  HG  SER A  29      -4.942   1.197   7.920  1.00  0.00           H  
ATOM    425  N   THR A  30      -7.998   4.168   5.655  1.00  0.00           N  
ATOM    426  CA  THR A  30      -8.903   5.235   5.381  1.00  0.00           C  
ATOM    427  C   THR A  30     -10.050   4.742   4.496  1.00  0.00           C  
ATOM    428  O   THR A  30     -11.174   5.222   4.579  1.00  0.00           O  
ATOM    429  CB  THR A  30      -8.105   6.322   4.681  1.00  0.00           C  
ATOM    430  OG1 THR A  30      -7.453   5.733   3.534  1.00  0.00           O  
ATOM    431  CG2 THR A  30      -7.040   6.814   5.626  1.00  0.00           C  
ATOM    432  H   THR A  30      -7.094   4.260   5.284  1.00  0.00           H  
ATOM    433  HA  THR A  30      -9.284   5.632   6.310  1.00  0.00           H  
ATOM    434  HB  THR A  30      -8.746   7.143   4.396  1.00  0.00           H  
ATOM    435  HG1 THR A  30      -7.473   6.390   2.826  1.00  0.00           H  
ATOM    436 HG21 THR A  30      -6.467   5.939   5.905  1.00  0.00           H  
ATOM    437 HG22 THR A  30      -7.503   7.238   6.504  1.00  0.00           H  
ATOM    438 HG23 THR A  30      -6.397   7.531   5.137  1.00  0.00           H  
ATOM    439  N   ASN A  31      -9.767   3.716   3.706  1.00  0.00           N  
ATOM    440  CA  ASN A  31     -10.773   3.097   2.829  1.00  0.00           C  
ATOM    441  C   ASN A  31     -11.740   2.297   3.657  1.00  0.00           C  
ATOM    442  O   ASN A  31     -12.881   2.076   3.282  1.00  0.00           O  
ATOM    443  CB  ASN A  31     -10.131   2.186   1.772  1.00  0.00           C  
ATOM    444  CG  ASN A  31      -9.270   2.928   0.772  1.00  0.00           C  
ATOM    445  OD1 ASN A  31      -9.757   3.397  -0.257  1.00  0.00           O  
ATOM    446  ND2 ASN A  31      -7.992   3.013   1.037  1.00  0.00           N  
ATOM    447  H   ASN A  31      -8.841   3.388   3.721  1.00  0.00           H  
ATOM    448  HA  ASN A  31     -11.315   3.891   2.342  1.00  0.00           H  
ATOM    449  HB2 ASN A  31      -9.510   1.461   2.275  1.00  0.00           H  
ATOM    450  HB3 ASN A  31     -10.912   1.664   1.238  1.00  0.00           H  
ATOM    451 HD21 ASN A  31      -7.649   2.590   1.854  1.00  0.00           H  
ATOM    452 HD22 ASN A  31      -7.422   3.512   0.413  1.00  0.00           H  
ATOM    453  N   VAL A  32     -11.274   1.924   4.814  1.00  0.00           N  
ATOM    454  CA  VAL A  32     -12.024   1.121   5.764  1.00  0.00           C  
ATOM    455  C   VAL A  32     -12.801   2.075   6.684  1.00  0.00           C  
ATOM    456  O   VAL A  32     -13.623   1.668   7.495  1.00  0.00           O  
ATOM    457  CB  VAL A  32     -11.045   0.273   6.637  1.00  0.00           C  
ATOM    458  CG1 VAL A  32     -11.763  -0.838   7.386  1.00  0.00           C  
ATOM    459  CG2 VAL A  32      -9.885  -0.271   5.809  1.00  0.00           C  
ATOM    460  H   VAL A  32     -10.365   2.212   5.040  1.00  0.00           H  
ATOM    461  HA  VAL A  32     -12.697   0.465   5.233  1.00  0.00           H  
ATOM    462  HB  VAL A  32     -10.638   0.939   7.384  1.00  0.00           H  
ATOM    463 HG11 VAL A  32     -12.219  -1.508   6.672  1.00  0.00           H  
ATOM    464 HG12 VAL A  32     -12.530  -0.408   8.012  1.00  0.00           H  
ATOM    465 HG13 VAL A  32     -11.058  -1.385   7.995  1.00  0.00           H  
ATOM    466 HG21 VAL A  32      -9.216  -0.831   6.443  1.00  0.00           H  
ATOM    467 HG22 VAL A  32      -9.354   0.569   5.382  1.00  0.00           H  
ATOM    468 HG23 VAL A  32     -10.263  -0.901   5.019  1.00  0.00           H  
ATOM    469  N   GLY A  33     -12.498   3.359   6.551  1.00  0.00           N  
ATOM    470  CA  GLY A  33     -13.108   4.369   7.377  1.00  0.00           C  
ATOM    471  C   GLY A  33     -12.413   4.463   8.711  1.00  0.00           C  
ATOM    472  O   GLY A  33     -12.939   5.043   9.657  1.00  0.00           O  
ATOM    473  H   GLY A  33     -11.855   3.627   5.862  1.00  0.00           H  
ATOM    474  HA2 GLY A  33     -13.047   5.320   6.871  1.00  0.00           H  
ATOM    475  HA3 GLY A  33     -14.145   4.113   7.540  1.00  0.00           H  
ATOM    476  N   SER A  34     -11.210   3.860   8.781  1.00  0.00           N  
ATOM    477  CA  SER A  34     -10.403   3.783   9.995  1.00  0.00           C  
ATOM    478  C   SER A  34     -11.164   3.022  11.101  1.00  0.00           C  
ATOM    479  O   SER A  34     -10.903   3.175  12.302  1.00  0.00           O  
ATOM    480  CB  SER A  34     -10.009   5.185  10.438  1.00  0.00           C  
ATOM    481  OG  SER A  34      -9.319   5.871   9.390  1.00  0.00           O  
ATOM    482  H   SER A  34     -10.833   3.467   7.963  1.00  0.00           H  
ATOM    483  HA  SER A  34      -9.514   3.221   9.751  1.00  0.00           H  
ATOM    484  HB2 SER A  34     -10.899   5.734  10.706  1.00  0.00           H  
ATOM    485  HB3 SER A  34      -9.363   5.071  11.293  1.00  0.00           H  
ATOM    486  HG  SER A  34      -9.945   6.502   9.010  1.00  0.00           H  
ATOM    487  N   ASN A  35     -12.065   2.167  10.639  1.00  0.00           N  
ATOM    488  CA  ASN A  35     -12.965   1.331  11.468  1.00  0.00           C  
ATOM    489  C   ASN A  35     -12.140   0.384  12.332  1.00  0.00           C  
ATOM    490  O   ASN A  35     -12.460   0.094  13.486  1.00  0.00           O  
ATOM    491  CB  ASN A  35     -13.864   0.504  10.521  1.00  0.00           C  
ATOM    492  CG  ASN A  35     -15.039  -0.206  11.188  1.00  0.00           C  
ATOM    493  OD1 ASN A  35     -15.017  -0.534  12.366  1.00  0.00           O  
ATOM    494  ND2 ASN A  35     -16.058  -0.480  10.416  1.00  0.00           N  
ATOM    495  H   ASN A  35     -12.121   2.128   9.663  1.00  0.00           H  
ATOM    496  HA  ASN A  35     -13.583   1.961  12.088  1.00  0.00           H  
ATOM    497  HB2 ASN A  35     -14.265   1.158   9.760  1.00  0.00           H  
ATOM    498  HB3 ASN A  35     -13.248  -0.240  10.039  1.00  0.00           H  
ATOM    499 HD21 ASN A  35     -16.022  -0.224   9.467  1.00  0.00           H  
ATOM    500 HD22 ASN A  35     -16.825  -0.932  10.825  1.00  0.00           H  
ATOM    501  N   THR A  36     -11.056  -0.030  11.774  1.00  0.00           N  
ATOM    502  CA  THR A  36     -10.125  -0.952  12.351  1.00  0.00           C  
ATOM    503  C   THR A  36      -9.155  -0.251  13.331  1.00  0.00           C  
ATOM    504  O   THR A  36      -7.986  -0.638  13.451  1.00  0.00           O  
ATOM    505  CB  THR A  36      -9.375  -1.563  11.180  1.00  0.00           C  
ATOM    506  OG1 THR A  36      -9.241  -0.540  10.167  1.00  0.00           O  
ATOM    507  CG2 THR A  36     -10.150  -2.732  10.605  1.00  0.00           C  
ATOM    508  H   THR A  36     -10.804   0.297  10.884  1.00  0.00           H  
ATOM    509  HA  THR A  36     -10.663  -1.742  12.851  1.00  0.00           H  
ATOM    510  HB  THR A  36      -8.399  -1.890  11.507  1.00  0.00           H  
ATOM    511  HG1 THR A  36      -8.325  -0.229  10.194  1.00  0.00           H  
ATOM    512 HG21 THR A  36      -9.612  -3.148   9.766  1.00  0.00           H  
ATOM    513 HG22 THR A  36     -11.122  -2.389  10.282  1.00  0.00           H  
ATOM    514 HG23 THR A  36     -10.271  -3.485  11.368  1.00  0.00           H  
HETATM  515  N   TYC A  37      -9.700   0.712  14.080  1.00  0.00           N  
HETATM  516  CA  TYC A  37      -8.990   1.531  15.033  1.00  0.00           C  
HETATM  517  C   TYC A  37      -7.834   2.262  14.378  1.00  0.00           C  
HETATM  518  O   TYC A  37      -6.662   1.898  14.542  1.00  0.00           O  
HETATM  519  CB  TYC A  37      -8.513   0.715  16.228  1.00  0.00           C  
HETATM  520  CG  TYC A  37      -9.608   0.030  17.021  1.00  0.00           C  
HETATM  521  CD1 TYC A  37      -9.968  -1.284  16.756  1.00  0.00           C  
HETATM  522  CD2 TYC A  37     -10.261   0.693  18.047  1.00  0.00           C  
HETATM  523  CE1 TYC A  37     -10.943  -1.915  17.494  1.00  0.00           C  
HETATM  524  CE2 TYC A  37     -11.242   0.070  18.787  1.00  0.00           C  
HETATM  525  OH  TYC A  37     -12.549  -1.865  19.262  1.00  0.00           O  
HETATM  526  CZ  TYC A  37     -11.579  -1.232  18.509  1.00  0.00           C  
HETATM  527  NXT TYC A  37      -8.157   3.285  13.637  1.00  0.00           N  
HETATM  528  H   TYC A  37     -10.662   0.866  13.997  1.00  0.00           H  
HETATM  529  HA  TYC A  37      -9.688   2.277  15.385  1.00  0.00           H  
HETATM  530  HB1 TYC A  37      -8.019   1.412  16.881  1.00  0.00           H  
HETATM  531  HB2 TYC A  37      -7.808  -0.037  15.903  1.00  0.00           H  
HETATM  532  HD1 TYC A  37      -9.468  -1.813  15.959  1.00  0.00           H  
HETATM  533  HD2 TYC A  37      -9.995   1.718  18.261  1.00  0.00           H  
HETATM  534  HE1 TYC A  37     -11.209  -2.938  17.271  1.00  0.00           H  
HETATM  535  HE2 TYC A  37     -11.739   0.604  19.582  1.00  0.00           H  
HETATM  536  HH  TYC A  37     -13.275  -1.236  19.385  1.00  0.00           H  
HETATM  537 HT21 TYC A  37      -9.110   3.497  13.557  1.00  0.00           H  
HETATM  538 HT22 TYC A  37      -7.439   3.789  13.201  1.00  0.00           H  
TER     539      TYC A  37                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1      10.312   7.211   9.405  1.00  0.00           N  
ATOM      2  CA  LYS A   1      10.229   6.489   8.142  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.360   6.956   7.244  1.00  0.00           C  
ATOM      4  O   LYS A   1      12.240   7.711   7.682  1.00  0.00           O  
ATOM      5  CB  LYS A   1       8.874   6.766   7.432  1.00  0.00           C  
ATOM      6  CG  LYS A   1       8.664   8.232   7.029  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.435   8.428   6.144  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.143   8.096   6.867  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       4.964   8.358   6.021  1.00  0.00           N  
ATOM     10  H1  LYS A   1      10.231   8.233   9.244  1.00  0.00           H  
ATOM     11  H2  LYS A   1      11.248   7.038   9.823  1.00  0.00           H  
ATOM     12  H3  LYS A   1       9.584   6.903  10.078  1.00  0.00           H  
ATOM     13  HA  LYS A   1      10.330   5.432   8.334  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       8.822   6.165   6.536  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       8.070   6.476   8.093  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       8.534   8.819   7.925  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       9.541   8.574   6.500  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.396   9.457   5.819  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       7.528   7.788   5.280  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.151   7.052   7.145  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       6.080   8.705   7.756  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       4.910   9.365   5.770  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       4.084   8.089   6.504  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       5.024   7.817   5.135  1.00  0.00           H  
ATOM     25  N   CYS A   2      11.344   6.519   6.017  1.00  0.00           N  
ATOM     26  CA  CYS A   2      12.246   7.011   5.032  1.00  0.00           C  
ATOM     27  C   CYS A   2      11.434   7.454   3.846  1.00  0.00           C  
ATOM     28  O   CYS A   2      10.344   6.922   3.606  1.00  0.00           O  
ATOM     29  CB  CYS A   2      13.299   5.974   4.660  1.00  0.00           C  
ATOM     30  SG  CYS A   2      12.675   4.342   4.178  1.00  0.00           S  
ATOM     31  H   CYS A   2      10.703   5.824   5.741  1.00  0.00           H  
ATOM     32  HA  CYS A   2      12.723   7.885   5.450  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      13.825   6.337   3.790  1.00  0.00           H  
ATOM     34  HB3 CYS A   2      13.986   5.841   5.483  1.00  0.00           H  
ATOM     35  N   ASN A   3      11.929   8.410   3.114  1.00  0.00           N  
ATOM     36  CA  ASN A   3      11.124   9.034   2.084  1.00  0.00           C  
ATOM     37  C   ASN A   3      11.971   9.333   0.852  1.00  0.00           C  
ATOM     38  O   ASN A   3      11.612  10.119  -0.006  1.00  0.00           O  
ATOM     39  CB  ASN A   3      10.471  10.309   2.674  1.00  0.00           C  
ATOM     40  CG  ASN A   3       9.389  10.927   1.799  1.00  0.00           C  
ATOM     41  OD1 ASN A   3       8.224  10.520   1.856  1.00  0.00           O  
ATOM     42  ND2 ASN A   3       9.735  11.928   1.045  1.00  0.00           N  
ATOM     43  H   ASN A   3      12.851   8.714   3.265  1.00  0.00           H  
ATOM     44  HA  ASN A   3      10.340   8.342   1.813  1.00  0.00           H  
ATOM     45  HB2 ASN A   3      10.024  10.064   3.628  1.00  0.00           H  
ATOM     46  HB3 ASN A   3      11.245  11.044   2.833  1.00  0.00           H  
ATOM     47 HD21 ASN A   3      10.671  12.220   1.081  1.00  0.00           H  
ATOM     48 HD22 ASN A   3       9.062  12.351   0.470  1.00  0.00           H  
ATOM     49  N   THR A   4      13.057   8.639   0.727  1.00  0.00           N  
ATOM     50  CA  THR A   4      13.891   8.822  -0.420  1.00  0.00           C  
ATOM     51  C   THR A   4      13.587   7.717  -1.412  1.00  0.00           C  
ATOM     52  O   THR A   4      13.075   6.653  -1.030  1.00  0.00           O  
ATOM     53  CB  THR A   4      15.414   8.817  -0.055  1.00  0.00           C  
ATOM     54  OG1 THR A   4      16.206   8.999  -1.232  1.00  0.00           O  
ATOM     55  CG2 THR A   4      15.829   7.512   0.612  1.00  0.00           C  
ATOM     56  H   THR A   4      13.306   8.004   1.425  1.00  0.00           H  
ATOM     57  HA  THR A   4      13.637   9.772  -0.867  1.00  0.00           H  
ATOM     58  HB  THR A   4      15.607   9.635   0.621  1.00  0.00           H  
ATOM     59  HG1 THR A   4      16.630   9.867  -1.192  1.00  0.00           H  
ATOM     60 HG21 THR A   4      15.663   6.696  -0.074  1.00  0.00           H  
ATOM     61 HG22 THR A   4      15.232   7.353   1.497  1.00  0.00           H  
ATOM     62 HG23 THR A   4      16.875   7.553   0.877  1.00  0.00           H  
ATOM     63  N   ALA A   5      13.947   7.944  -2.650  1.00  0.00           N  
ATOM     64  CA  ALA A   5      13.688   7.031  -3.763  1.00  0.00           C  
ATOM     65  C   ALA A   5      14.440   5.727  -3.575  1.00  0.00           C  
ATOM     66  O   ALA A   5      14.134   4.727  -4.178  1.00  0.00           O  
ATOM     67  CB  ALA A   5      14.068   7.683  -5.080  1.00  0.00           C  
ATOM     68  H   ALA A   5      14.448   8.771  -2.812  1.00  0.00           H  
ATOM     69  HA  ALA A   5      12.630   6.819  -3.775  1.00  0.00           H  
ATOM     70  HB1 ALA A   5      13.516   8.605  -5.199  1.00  0.00           H  
ATOM     71  HB2 ALA A   5      13.835   7.015  -5.895  1.00  0.00           H  
ATOM     72  HB3 ALA A   5      15.126   7.896  -5.077  1.00  0.00           H  
ATOM     73  N   THR A   6      15.431   5.763  -2.744  1.00  0.00           N  
ATOM     74  CA  THR A   6      16.215   4.609  -2.432  1.00  0.00           C  
ATOM     75  C   THR A   6      15.541   3.749  -1.316  1.00  0.00           C  
ATOM     76  O   THR A   6      15.873   2.576  -1.126  1.00  0.00           O  
ATOM     77  CB  THR A   6      17.588   5.103  -1.951  1.00  0.00           C  
ATOM     78  OG1 THR A   6      18.151   5.961  -2.957  1.00  0.00           O  
ATOM     79  CG2 THR A   6      18.531   3.955  -1.659  1.00  0.00           C  
ATOM     80  H   THR A   6      15.665   6.625  -2.332  1.00  0.00           H  
ATOM     81  HA  THR A   6      16.362   4.024  -3.326  1.00  0.00           H  
ATOM     82  HB  THR A   6      17.437   5.688  -1.055  1.00  0.00           H  
ATOM     83  HG1 THR A   6      17.678   5.799  -3.786  1.00  0.00           H  
ATOM     84 HG21 THR A   6      18.075   3.365  -0.875  1.00  0.00           H  
ATOM     85 HG22 THR A   6      19.485   4.336  -1.326  1.00  0.00           H  
ATOM     86 HG23 THR A   6      18.651   3.347  -2.542  1.00  0.00           H  
ATOM     87  N   CYS A   7      14.559   4.304  -0.636  1.00  0.00           N  
ATOM     88  CA  CYS A   7      14.052   3.642   0.553  1.00  0.00           C  
ATOM     89  C   CYS A   7      12.554   3.533   0.570  1.00  0.00           C  
ATOM     90  O   CYS A   7      12.002   2.499   0.926  1.00  0.00           O  
ATOM     91  CB  CYS A   7      14.463   4.424   1.739  1.00  0.00           C  
ATOM     92  SG  CYS A   7      14.303   3.512   3.313  1.00  0.00           S  
ATOM     93  H   CYS A   7      14.163   5.142  -0.958  1.00  0.00           H  
ATOM     94  HA  CYS A   7      14.500   2.664   0.633  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      15.419   4.862   1.528  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      13.793   5.268   1.766  1.00  0.00           H  
ATOM     97  N   ALA A   8      11.879   4.590   0.181  1.00  0.00           N  
ATOM     98  CA  ALA A   8      10.437   4.607   0.194  1.00  0.00           C  
ATOM     99  C   ALA A   8       9.916   3.613  -0.832  1.00  0.00           C  
ATOM    100  O   ALA A   8       8.793   3.115  -0.749  1.00  0.00           O  
ATOM    101  CB  ALA A   8       9.935   5.998  -0.091  1.00  0.00           C  
ATOM    102  H   ALA A   8      12.344   5.397  -0.139  1.00  0.00           H  
ATOM    103  HA  ALA A   8      10.141   4.322   1.192  1.00  0.00           H  
ATOM    104  HB1 ALA A   8      10.255   6.297  -1.077  1.00  0.00           H  
ATOM    105  HB2 ALA A   8      10.354   6.675   0.639  1.00  0.00           H  
ATOM    106  HB3 ALA A   8       8.858   6.017  -0.031  1.00  0.00           H  
ATOM    107  N   THR A   9      10.771   3.328  -1.786  1.00  0.00           N  
ATOM    108  CA  THR A   9      10.531   2.339  -2.824  1.00  0.00           C  
ATOM    109  C   THR A   9      10.520   0.930  -2.243  1.00  0.00           C  
ATOM    110  O   THR A   9       9.857   0.027  -2.732  1.00  0.00           O  
ATOM    111  CB  THR A   9      11.593   2.453  -3.879  1.00  0.00           C  
ATOM    112  OG1 THR A   9      12.858   2.647  -3.208  1.00  0.00           O  
ATOM    113  CG2 THR A   9      11.299   3.621  -4.799  1.00  0.00           C  
ATOM    114  H   THR A   9      11.652   3.772  -1.751  1.00  0.00           H  
ATOM    115  HA  THR A   9       9.570   2.548  -3.270  1.00  0.00           H  
ATOM    116  HB  THR A   9      11.600   1.532  -4.444  1.00  0.00           H  
ATOM    117  HG1 THR A   9      13.409   3.194  -3.790  1.00  0.00           H  
ATOM    118 HG21 THR A   9      10.340   3.482  -5.275  1.00  0.00           H  
ATOM    119 HG22 THR A   9      12.071   3.690  -5.552  1.00  0.00           H  
ATOM    120 HG23 THR A   9      11.286   4.531  -4.216  1.00  0.00           H  
ATOM    121  N   GLN A  10      11.294   0.772  -1.215  1.00  0.00           N  
ATOM    122  CA  GLN A  10      11.438  -0.472  -0.496  1.00  0.00           C  
ATOM    123  C   GLN A  10      10.212  -0.677   0.343  1.00  0.00           C  
ATOM    124  O   GLN A  10       9.769  -1.788   0.552  1.00  0.00           O  
ATOM    125  CB  GLN A  10      12.695  -0.459   0.370  1.00  0.00           C  
ATOM    126  CG  GLN A  10      13.930  -0.001  -0.381  1.00  0.00           C  
ATOM    127  CD  GLN A  10      14.199  -0.787  -1.646  1.00  0.00           C  
ATOM    128  OE1 GLN A  10      13.911  -1.984  -1.743  1.00  0.00           O  
ATOM    129  NE2 GLN A  10      14.683  -0.112  -2.632  1.00  0.00           N  
ATOM    130  H   GLN A  10      11.767   1.575  -0.930  1.00  0.00           H  
ATOM    131  HA  GLN A  10      11.506  -1.269  -1.221  1.00  0.00           H  
ATOM    132  HB2 GLN A  10      12.537   0.221   1.196  1.00  0.00           H  
ATOM    133  HB3 GLN A  10      12.874  -1.452   0.755  1.00  0.00           H  
ATOM    134  HG2 GLN A  10      13.797   1.034  -0.657  1.00  0.00           H  
ATOM    135  HG3 GLN A  10      14.785  -0.089   0.272  1.00  0.00           H  
ATOM    136 HE21 GLN A  10      14.830   0.849  -2.495  1.00  0.00           H  
ATOM    137 HE22 GLN A  10      14.888  -0.575  -3.473  1.00  0.00           H  
ATOM    138  N   ARG A  11       9.640   0.429   0.791  1.00  0.00           N  
ATOM    139  CA  ARG A  11       8.383   0.391   1.544  1.00  0.00           C  
ATOM    140  C   ARG A  11       7.303  -0.057   0.608  1.00  0.00           C  
ATOM    141  O   ARG A  11       6.438  -0.846   0.963  1.00  0.00           O  
ATOM    142  CB  ARG A  11       8.031   1.757   2.129  1.00  0.00           C  
ATOM    143  CG  ARG A  11       9.138   2.395   2.960  1.00  0.00           C  
ATOM    144  CD  ARG A  11       9.625   1.463   4.044  1.00  0.00           C  
ATOM    145  NE  ARG A  11       8.546   1.044   4.943  1.00  0.00           N  
ATOM    146  CZ  ARG A  11       8.495  -0.120   5.592  1.00  0.00           C  
ATOM    147  NH1 ARG A  11       9.473  -1.013   5.453  1.00  0.00           N  
ATOM    148  NH2 ARG A  11       7.453  -0.386   6.368  1.00  0.00           N  
ATOM    149  H   ARG A  11      10.106   1.274   0.610  1.00  0.00           H  
ATOM    150  HA  ARG A  11       8.440  -0.355   2.322  1.00  0.00           H  
ATOM    151  HB2 ARG A  11       7.781   2.419   1.314  1.00  0.00           H  
ATOM    152  HB3 ARG A  11       7.160   1.631   2.755  1.00  0.00           H  
ATOM    153  HG2 ARG A  11       9.973   2.617   2.310  1.00  0.00           H  
ATOM    154  HG3 ARG A  11       8.774   3.306   3.408  1.00  0.00           H  
ATOM    155  HD2 ARG A  11      10.051   0.596   3.561  1.00  0.00           H  
ATOM    156  HD3 ARG A  11      10.390   1.975   4.605  1.00  0.00           H  
ATOM    157  HE  ARG A  11       7.815   1.696   5.053  1.00  0.00           H  
ATOM    158 HH11 ARG A  11      10.270  -0.845   4.867  1.00  0.00           H  
ATOM    159 HH12 ARG A  11       9.465  -1.896   5.927  1.00  0.00           H  
ATOM    160 HH21 ARG A  11       6.717   0.290   6.458  1.00  0.00           H  
ATOM    161 HH22 ARG A  11       7.328  -1.245   6.873  1.00  0.00           H  
ATOM    162  N   LEU A  12       7.407   0.425  -0.611  1.00  0.00           N  
ATOM    163  CA  LEU A  12       6.565   0.024  -1.695  1.00  0.00           C  
ATOM    164  C   LEU A  12       6.776  -1.454  -1.986  1.00  0.00           C  
ATOM    165  O   LEU A  12       5.841  -2.188  -2.230  1.00  0.00           O  
ATOM    166  CB  LEU A  12       6.929   0.856  -2.908  1.00  0.00           C  
ATOM    167  CG  LEU A  12       6.542   2.334  -2.873  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       6.911   3.016  -4.177  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       5.055   2.506  -2.580  1.00  0.00           C  
ATOM    170  H   LEU A  12       8.078   1.114  -0.802  1.00  0.00           H  
ATOM    171  HA  LEU A  12       5.533   0.207  -1.439  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       8.010   0.799  -2.920  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       6.628   0.401  -3.828  1.00  0.00           H  
ATOM    174  HG  LEU A  12       7.100   2.816  -2.084  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       6.369   2.547  -4.985  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       7.971   2.924  -4.361  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       6.641   4.060  -4.125  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       4.831   2.131  -1.593  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       4.481   1.952  -3.307  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       4.795   3.553  -2.634  1.00  0.00           H  
ATOM    181  N   ALA A  13       8.016  -1.886  -1.890  1.00  0.00           N  
ATOM    182  CA  ALA A  13       8.371  -3.264  -2.105  1.00  0.00           C  
ATOM    183  C   ALA A  13       7.760  -4.152  -1.016  1.00  0.00           C  
ATOM    184  O   ALA A  13       7.467  -5.320  -1.240  1.00  0.00           O  
ATOM    185  CB  ALA A  13       9.884  -3.427  -2.173  1.00  0.00           C  
ATOM    186  H   ALA A  13       8.722  -1.236  -1.687  1.00  0.00           H  
ATOM    187  HA  ALA A  13       7.953  -3.525  -3.065  1.00  0.00           H  
ATOM    188  HB1 ALA A  13      10.132  -4.446  -2.427  1.00  0.00           H  
ATOM    189  HB2 ALA A  13      10.310  -3.193  -1.209  1.00  0.00           H  
ATOM    190  HB3 ALA A  13      10.287  -2.759  -2.920  1.00  0.00           H  
ATOM    191  N   ASN A  14       7.566  -3.582   0.163  1.00  0.00           N  
ATOM    192  CA  ASN A  14       6.928  -4.298   1.279  1.00  0.00           C  
ATOM    193  C   ASN A  14       5.430  -4.269   1.152  1.00  0.00           C  
ATOM    194  O   ASN A  14       4.729  -5.024   1.810  1.00  0.00           O  
ATOM    195  CB  ASN A  14       7.314  -3.744   2.660  1.00  0.00           C  
ATOM    196  CG  ASN A  14       8.732  -4.044   3.096  1.00  0.00           C  
ATOM    197  OD1 ASN A  14       9.006  -4.192   4.284  1.00  0.00           O  
ATOM    198  ND2 ASN A  14       9.627  -4.110   2.179  1.00  0.00           N  
ATOM    199  H   ASN A  14       7.856  -2.651   0.289  1.00  0.00           H  
ATOM    200  HA  ASN A  14       7.251  -5.326   1.217  1.00  0.00           H  
ATOM    201  HB2 ASN A  14       7.189  -2.673   2.657  1.00  0.00           H  
ATOM    202  HB3 ASN A  14       6.640  -4.190   3.376  1.00  0.00           H  
ATOM    203 HD21 ASN A  14       9.357  -3.957   1.248  1.00  0.00           H  
ATOM    204 HD22 ASN A  14      10.548  -4.295   2.454  1.00  0.00           H  
ATOM    205  N   PHE A  15       4.944  -3.454   0.262  1.00  0.00           N  
ATOM    206  CA  PHE A  15       3.549  -3.272   0.087  1.00  0.00           C  
ATOM    207  C   PHE A  15       3.049  -4.352  -0.834  1.00  0.00           C  
ATOM    208  O   PHE A  15       1.880  -4.636  -0.895  1.00  0.00           O  
ATOM    209  CB  PHE A  15       3.306  -1.836  -0.457  1.00  0.00           C  
ATOM    210  CG  PHE A  15       2.259  -1.700  -1.533  1.00  0.00           C  
ATOM    211  CD1 PHE A  15       2.618  -1.832  -2.863  1.00  0.00           C  
ATOM    212  CD2 PHE A  15       0.933  -1.459  -1.223  1.00  0.00           C  
ATOM    213  CE1 PHE A  15       1.691  -1.730  -3.860  1.00  0.00           C  
ATOM    214  CE2 PHE A  15      -0.013  -1.350  -2.225  1.00  0.00           C  
ATOM    215  CZ  PHE A  15       0.366  -1.488  -3.548  1.00  0.00           C  
ATOM    216  H   PHE A  15       5.507  -2.977  -0.386  1.00  0.00           H  
ATOM    217  HA  PHE A  15       3.068  -3.371   1.048  1.00  0.00           H  
ATOM    218  HB2 PHE A  15       3.013  -1.197   0.363  1.00  0.00           H  
ATOM    219  HB3 PHE A  15       4.251  -1.487  -0.849  1.00  0.00           H  
ATOM    220  HD1 PHE A  15       3.653  -2.021  -3.111  1.00  0.00           H  
ATOM    221  HD2 PHE A  15       0.640  -1.353  -0.189  1.00  0.00           H  
ATOM    222  HE1 PHE A  15       2.020  -1.847  -4.881  1.00  0.00           H  
ATOM    223  HE2 PHE A  15      -1.047  -1.161  -1.975  1.00  0.00           H  
ATOM    224  HZ  PHE A  15      -0.370  -1.408  -4.333  1.00  0.00           H  
ATOM    225  N   LEU A  16       3.962  -4.975  -1.529  1.00  0.00           N  
ATOM    226  CA  LEU A  16       3.607  -5.956  -2.448  1.00  0.00           C  
ATOM    227  C   LEU A  16       4.519  -7.190  -2.315  1.00  0.00           C  
ATOM    228  O   LEU A  16       4.674  -7.983  -3.239  1.00  0.00           O  
ATOM    229  CB  LEU A  16       3.670  -5.305  -3.813  1.00  0.00           C  
ATOM    230  CG  LEU A  16       4.907  -5.489  -4.719  1.00  0.00           C  
ATOM    231  CD1 LEU A  16       4.592  -5.022  -6.121  1.00  0.00           C  
ATOM    232  CD2 LEU A  16       6.071  -4.701  -4.193  1.00  0.00           C  
ATOM    233  H   LEU A  16       4.904  -4.729  -1.475  1.00  0.00           H  
ATOM    234  HA  LEU A  16       2.581  -6.230  -2.258  1.00  0.00           H  
ATOM    235  HB2 LEU A  16       2.747  -5.537  -4.271  1.00  0.00           H  
ATOM    236  HB3 LEU A  16       3.586  -4.249  -3.599  1.00  0.00           H  
ATOM    237  HG  LEU A  16       5.180  -6.533  -4.751  1.00  0.00           H  
ATOM    238 HD11 LEU A  16       3.783  -5.612  -6.524  1.00  0.00           H  
ATOM    239 HD12 LEU A  16       5.468  -5.136  -6.743  1.00  0.00           H  
ATOM    240 HD13 LEU A  16       4.301  -3.982  -6.095  1.00  0.00           H  
ATOM    241 HD21 LEU A  16       6.932  -4.843  -4.829  1.00  0.00           H  
ATOM    242 HD22 LEU A  16       6.290  -5.035  -3.188  1.00  0.00           H  
ATOM    243 HD23 LEU A  16       5.796  -3.655  -4.175  1.00  0.00           H  
ATOM    244  N   VAL A  17       5.054  -7.377  -1.131  1.00  0.00           N  
ATOM    245  CA  VAL A  17       6.023  -8.437  -0.883  1.00  0.00           C  
ATOM    246  C   VAL A  17       5.333  -9.756  -0.528  1.00  0.00           C  
ATOM    247  O   VAL A  17       5.715 -10.832  -0.995  1.00  0.00           O  
ATOM    248  CB  VAL A  17       7.047  -8.018   0.227  1.00  0.00           C  
ATOM    249  CG1 VAL A  17       6.373  -7.737   1.556  1.00  0.00           C  
ATOM    250  CG2 VAL A  17       8.136  -9.043   0.402  1.00  0.00           C  
ATOM    251  H   VAL A  17       4.759  -6.794  -0.404  1.00  0.00           H  
ATOM    252  HA  VAL A  17       6.563  -8.589  -1.803  1.00  0.00           H  
ATOM    253  HB  VAL A  17       7.505  -7.095  -0.097  1.00  0.00           H  
ATOM    254 HG11 VAL A  17       7.103  -7.415   2.283  1.00  0.00           H  
ATOM    255 HG12 VAL A  17       5.890  -8.642   1.898  1.00  0.00           H  
ATOM    256 HG13 VAL A  17       5.618  -6.974   1.431  1.00  0.00           H  
ATOM    257 HG21 VAL A  17       8.682  -9.149  -0.523  1.00  0.00           H  
ATOM    258 HG22 VAL A  17       7.686  -9.983   0.687  1.00  0.00           H  
ATOM    259 HG23 VAL A  17       8.795  -8.694   1.183  1.00  0.00           H  
ATOM    260  N   HIS A  18       4.326  -9.654   0.272  1.00  0.00           N  
ATOM    261  CA  HIS A  18       3.576 -10.774   0.727  1.00  0.00           C  
ATOM    262  C   HIS A  18       2.158 -10.317   0.874  1.00  0.00           C  
ATOM    263  O   HIS A  18       1.338 -10.952   1.526  1.00  0.00           O  
ATOM    264  CB  HIS A  18       4.115 -11.246   2.100  1.00  0.00           C  
ATOM    265  CG  HIS A  18       3.836 -10.346   3.315  1.00  0.00           C  
ATOM    266  ND1 HIS A  18       3.542 -10.837   4.571  1.00  0.00           N  
ATOM    267  CD2 HIS A  18       3.821  -9.003   3.442  1.00  0.00           C  
ATOM    268  CE1 HIS A  18       3.358  -9.832   5.403  1.00  0.00           C  
ATOM    269  NE2 HIS A  18       3.524  -8.710   4.739  1.00  0.00           N  
ATOM    270  H   HIS A  18       4.044  -8.781   0.596  1.00  0.00           H  
ATOM    271  HA  HIS A  18       3.655 -11.577   0.012  1.00  0.00           H  
ATOM    272  HB2 HIS A  18       3.568 -12.148   2.265  1.00  0.00           H  
ATOM    273  HB3 HIS A  18       5.172 -11.454   2.032  1.00  0.00           H  
ATOM    274  HD1 HIS A  18       3.467 -11.781   4.836  1.00  0.00           H  
ATOM    275  HD2 HIS A  18       3.993  -8.305   2.635  1.00  0.00           H  
ATOM    276  HE1 HIS A  18       3.110  -9.916   6.451  1.00  0.00           H  
ATOM    277  HE2 HIS A  18       3.224  -7.823   5.045  1.00  0.00           H  
ATOM    278  N   SER A  19       1.877  -9.231   0.244  1.00  0.00           N  
ATOM    279  CA  SER A  19       0.685  -8.543   0.492  1.00  0.00           C  
ATOM    280  C   SER A  19      -0.342  -8.804  -0.575  1.00  0.00           C  
ATOM    281  O   SER A  19      -0.258  -8.295  -1.698  1.00  0.00           O  
ATOM    282  CB  SER A  19       0.974  -7.087   0.597  1.00  0.00           C  
ATOM    283  OG  SER A  19       2.159  -6.869   1.383  1.00  0.00           O  
ATOM    284  H   SER A  19       2.461  -8.917  -0.478  1.00  0.00           H  
ATOM    285  HA  SER A  19       0.323  -8.874   1.454  1.00  0.00           H  
ATOM    286  HB2 SER A  19       1.035  -6.685  -0.404  1.00  0.00           H  
ATOM    287  HB3 SER A  19       0.133  -6.631   1.101  1.00  0.00           H  
ATOM    288  HG  SER A  19       2.049  -6.018   1.829  1.00  0.00           H  
ATOM    289  N   SER A  20      -1.273  -9.605  -0.215  1.00  0.00           N  
ATOM    290  CA  SER A  20      -2.400  -9.938  -1.041  1.00  0.00           C  
ATOM    291  C   SER A  20      -3.696  -9.716  -0.251  1.00  0.00           C  
ATOM    292  O   SER A  20      -4.790  -9.724  -0.802  1.00  0.00           O  
ATOM    293  CB  SER A  20      -2.284 -11.378  -1.523  1.00  0.00           C  
ATOM    294  OG  SER A  20      -1.092 -11.552  -2.269  1.00  0.00           O  
ATOM    295  H   SER A  20      -1.157 -10.013   0.665  1.00  0.00           H  
ATOM    296  HA  SER A  20      -2.387  -9.274  -1.894  1.00  0.00           H  
ATOM    297  HB2 SER A  20      -2.265 -12.041  -0.670  1.00  0.00           H  
ATOM    298  HB3 SER A  20      -3.128 -11.617  -2.153  1.00  0.00           H  
ATOM    299  HG  SER A  20      -1.240 -11.115  -3.117  1.00  0.00           H  
ATOM    300  N   ASN A  21      -3.543  -9.494   1.041  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -4.646  -9.267   1.949  1.00  0.00           C  
ATOM    302  C   ASN A  21      -4.317  -8.104   2.866  1.00  0.00           C  
ATOM    303  O   ASN A  21      -4.946  -7.917   3.897  1.00  0.00           O  
ATOM    304  CB  ASN A  21      -4.844 -10.511   2.819  1.00  0.00           C  
ATOM    305  CG  ASN A  21      -5.341 -11.714   2.054  1.00  0.00           C  
ATOM    306  OD1 ASN A  21      -6.087 -11.598   1.083  1.00  0.00           O  
ATOM    307  ND2 ASN A  21      -4.943 -12.872   2.474  1.00  0.00           N  
ATOM    308  H   ASN A  21      -2.656  -9.507   1.448  1.00  0.00           H  
ATOM    309  HA  ASN A  21      -5.543  -9.097   1.375  1.00  0.00           H  
ATOM    310  HB2 ASN A  21      -3.869 -10.752   3.218  1.00  0.00           H  
ATOM    311  HB3 ASN A  21      -5.523 -10.289   3.628  1.00  0.00           H  
ATOM    312 HD21 ASN A  21      -4.356 -12.906   3.258  1.00  0.00           H  
ATOM    313 HD22 ASN A  21      -5.232 -13.674   1.993  1.00  0.00           H  
ATOM    314  N   ASN A  22      -3.345  -7.299   2.482  1.00  0.00           N  
ATOM    315  CA  ASN A  22      -2.806  -6.284   3.343  1.00  0.00           C  
ATOM    316  C   ASN A  22      -2.583  -5.030   2.617  1.00  0.00           C  
ATOM    317  O   ASN A  22      -2.909  -3.961   3.107  1.00  0.00           O  
ATOM    318  CB  ASN A  22      -1.500  -6.756   3.934  1.00  0.00           C  
ATOM    319  CG  ASN A  22      -1.653  -7.388   5.298  1.00  0.00           C  
ATOM    320  OD1 ASN A  22      -0.724  -7.381   6.106  1.00  0.00           O  
ATOM    321  ND2 ASN A  22      -2.818  -7.891   5.586  1.00  0.00           N  
ATOM    322  H   ASN A  22      -3.001  -7.314   1.574  1.00  0.00           H  
ATOM    323  HA  ASN A  22      -3.491  -6.110   4.153  1.00  0.00           H  
ATOM    324  HB2 ASN A  22      -1.093  -7.495   3.258  1.00  0.00           H  
ATOM    325  HB3 ASN A  22      -0.835  -5.911   3.961  1.00  0.00           H  
ATOM    326 HD21 ASN A  22      -3.549  -7.844   4.926  1.00  0.00           H  
ATOM    327 HD22 ASN A  22      -2.989  -8.330   6.438  1.00  0.00           H  
ATOM    328  N   PHE A  23      -2.028  -5.170   1.462  1.00  0.00           N  
ATOM    329  CA  PHE A  23      -1.693  -4.082   0.586  1.00  0.00           C  
ATOM    330  C   PHE A  23      -2.861  -3.136   0.362  1.00  0.00           C  
ATOM    331  O   PHE A  23      -3.816  -3.416  -0.352  1.00  0.00           O  
ATOM    332  CB  PHE A  23      -1.096  -4.607  -0.695  1.00  0.00           C  
ATOM    333  CG  PHE A  23      -2.002  -5.257  -1.651  1.00  0.00           C  
ATOM    334  CD1 PHE A  23      -2.171  -4.746  -2.919  1.00  0.00           C  
ATOM    335  CD2 PHE A  23      -2.665  -6.369  -1.292  1.00  0.00           C  
ATOM    336  CE1 PHE A  23      -3.007  -5.365  -3.816  1.00  0.00           C  
ATOM    337  CE2 PHE A  23      -3.498  -6.998  -2.161  1.00  0.00           C  
ATOM    338  CZ  PHE A  23      -3.676  -6.503  -3.435  1.00  0.00           C  
ATOM    339  H   PHE A  23      -1.792  -6.077   1.206  1.00  0.00           H  
ATOM    340  HA  PHE A  23      -0.926  -3.532   1.104  1.00  0.00           H  
ATOM    341  HB2 PHE A  23      -0.533  -3.849  -1.200  1.00  0.00           H  
ATOM    342  HB3 PHE A  23      -0.423  -5.377  -0.347  1.00  0.00           H  
ATOM    343  HD1 PHE A  23      -1.631  -3.850  -3.191  1.00  0.00           H  
ATOM    344  HD2 PHE A  23      -2.499  -6.718  -0.278  1.00  0.00           H  
ATOM    345  HE1 PHE A  23      -3.130  -4.958  -4.807  1.00  0.00           H  
ATOM    346  HE2 PHE A  23      -3.988  -7.891  -1.813  1.00  0.00           H  
ATOM    347  HZ  PHE A  23      -4.339  -7.005  -4.125  1.00  0.00           H  
ATOM    348  N   GLY A  24      -2.806  -2.069   1.088  1.00  0.00           N  
ATOM    349  CA  GLY A  24      -3.840  -1.066   1.075  1.00  0.00           C  
ATOM    350  C   GLY A  24      -5.151  -1.538   1.673  1.00  0.00           C  
ATOM    351  O   GLY A  24      -6.157  -0.847   1.623  1.00  0.00           O  
ATOM    352  H   GLY A  24      -2.005  -2.006   1.653  1.00  0.00           H  
ATOM    353  HA2 GLY A  24      -3.480  -0.340   1.785  1.00  0.00           H  
ATOM    354  HA3 GLY A  24      -3.986  -0.574   0.130  1.00  0.00           H  
ATOM    355  N   ALA A  25      -5.104  -2.649   2.329  1.00  0.00           N  
ATOM    356  CA  ALA A  25      -6.236  -3.209   2.982  1.00  0.00           C  
ATOM    357  C   ALA A  25      -6.238  -2.622   4.328  1.00  0.00           C  
ATOM    358  O   ALA A  25      -7.277  -2.357   4.929  1.00  0.00           O  
ATOM    359  CB  ALA A  25      -6.094  -4.701   3.052  1.00  0.00           C  
ATOM    360  H   ALA A  25      -4.248  -3.118   2.434  1.00  0.00           H  
ATOM    361  HA  ALA A  25      -7.129  -2.941   2.448  1.00  0.00           H  
ATOM    362  HB1 ALA A  25      -6.923  -5.149   3.578  1.00  0.00           H  
ATOM    363  HB2 ALA A  25      -5.166  -4.914   3.567  1.00  0.00           H  
ATOM    364  HB3 ALA A  25      -6.030  -5.074   2.042  1.00  0.00           H  
ATOM    365  N   ILE A  26      -5.042  -2.387   4.770  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -4.778  -1.724   5.956  1.00  0.00           C  
ATOM    367  C   ILE A  26      -4.326  -0.285   5.632  1.00  0.00           C  
ATOM    368  O   ILE A  26      -4.941   0.674   6.070  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -3.752  -2.507   6.818  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -3.224  -1.631   7.945  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -2.618  -3.099   5.959  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -2.252  -2.321   8.887  1.00  0.00           C  
ATOM    373  H   ILE A  26      -4.278  -2.714   4.255  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -5.731  -1.721   6.450  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -4.292  -3.337   7.244  1.00  0.00           H  
ATOM    376 HG12 ILE A  26      -2.708  -0.837   7.427  1.00  0.00           H  
ATOM    377 HG13 ILE A  26      -4.049  -1.219   8.508  1.00  0.00           H  
ATOM    378 HG21 ILE A  26      -3.016  -3.816   5.247  1.00  0.00           H  
ATOM    379 HG22 ILE A  26      -1.881  -3.589   6.575  1.00  0.00           H  
ATOM    380 HG23 ILE A  26      -2.157  -2.296   5.403  1.00  0.00           H  
ATOM    381 HD11 ILE A  26      -2.740  -3.164   9.352  1.00  0.00           H  
ATOM    382 HD12 ILE A  26      -1.933  -1.625   9.648  1.00  0.00           H  
ATOM    383 HD13 ILE A  26      -1.394  -2.663   8.328  1.00  0.00           H  
ATOM    384  N   LEU A  27      -3.319  -0.178   4.754  1.00  0.00           N  
ATOM    385  CA  LEU A  27      -2.736   1.094   4.296  1.00  0.00           C  
ATOM    386  C   LEU A  27      -3.798   2.040   3.769  1.00  0.00           C  
ATOM    387  O   LEU A  27      -3.857   3.198   4.145  1.00  0.00           O  
ATOM    388  CB  LEU A  27      -1.674   0.761   3.218  1.00  0.00           C  
ATOM    389  CG  LEU A  27      -1.623   1.574   1.899  1.00  0.00           C  
ATOM    390  CD1 LEU A  27      -1.235   3.018   2.093  1.00  0.00           C  
ATOM    391  CD2 LEU A  27      -0.699   0.902   0.913  1.00  0.00           C  
ATOM    392  H   LEU A  27      -2.919  -0.999   4.399  1.00  0.00           H  
ATOM    393  HA  LEU A  27      -2.237   1.561   5.130  1.00  0.00           H  
ATOM    394  HB2 LEU A  27      -0.698   0.809   3.671  1.00  0.00           H  
ATOM    395  HB3 LEU A  27      -1.870  -0.264   2.952  1.00  0.00           H  
ATOM    396  HG  LEU A  27      -2.609   1.576   1.459  1.00  0.00           H  
ATOM    397 HD11 LEU A  27      -1.229   3.479   1.117  1.00  0.00           H  
ATOM    398 HD12 LEU A  27      -0.264   3.083   2.557  1.00  0.00           H  
ATOM    399 HD13 LEU A  27      -1.990   3.487   2.707  1.00  0.00           H  
ATOM    400 HD21 LEU A  27      -0.677   1.475  -0.001  1.00  0.00           H  
ATOM    401 HD22 LEU A  27      -1.062  -0.093   0.704  1.00  0.00           H  
ATOM    402 HD23 LEU A  27       0.295   0.845   1.328  1.00  0.00           H  
ATOM    403  N   SER A  28      -4.624   1.543   2.926  1.00  0.00           N  
ATOM    404  CA  SER A  28      -5.633   2.372   2.330  1.00  0.00           C  
ATOM    405  C   SER A  28      -6.955   2.124   3.010  1.00  0.00           C  
ATOM    406  O   SER A  28      -7.910   2.857   2.834  1.00  0.00           O  
ATOM    407  CB  SER A  28      -5.726   2.102   0.842  1.00  0.00           C  
ATOM    408  OG  SER A  28      -4.473   2.333   0.210  1.00  0.00           O  
ATOM    409  H   SER A  28      -4.542   0.590   2.721  1.00  0.00           H  
ATOM    410  HA  SER A  28      -5.299   3.384   2.486  1.00  0.00           H  
ATOM    411  HB2 SER A  28      -6.014   1.070   0.697  1.00  0.00           H  
ATOM    412  HB3 SER A  28      -6.480   2.751   0.432  1.00  0.00           H  
ATOM    413  HG  SER A  28      -4.239   3.257   0.363  1.00  0.00           H  
ATOM    414  N   SER A  29      -6.970   1.051   3.775  1.00  0.00           N  
ATOM    415  CA  SER A  29      -8.108   0.612   4.563  1.00  0.00           C  
ATOM    416  C   SER A  29      -9.310   0.266   3.669  1.00  0.00           C  
ATOM    417  O   SER A  29     -10.457   0.294   4.120  1.00  0.00           O  
ATOM    418  CB  SER A  29      -8.468   1.680   5.595  1.00  0.00           C  
ATOM    419  OG  SER A  29      -7.338   1.996   6.431  1.00  0.00           O  
ATOM    420  H   SER A  29      -6.137   0.547   3.786  1.00  0.00           H  
ATOM    421  HA  SER A  29      -7.807  -0.285   5.085  1.00  0.00           H  
ATOM    422  HB2 SER A  29      -8.793   2.556   5.057  1.00  0.00           H  
ATOM    423  HB3 SER A  29      -9.279   1.321   6.213  1.00  0.00           H  
ATOM    424  HG  SER A  29      -6.528   1.612   6.064  1.00  0.00           H  
ATOM    425  N   THR A  30      -9.024  -0.168   2.434  1.00  0.00           N  
ATOM    426  CA  THR A  30     -10.055  -0.466   1.443  1.00  0.00           C  
ATOM    427  C   THR A  30     -11.087  -1.500   1.968  1.00  0.00           C  
ATOM    428  O   THR A  30     -12.296  -1.379   1.722  1.00  0.00           O  
ATOM    429  CB  THR A  30      -9.425  -0.936   0.074  1.00  0.00           C  
ATOM    430  OG1 THR A  30     -10.431  -1.132  -0.908  1.00  0.00           O  
ATOM    431  CG2 THR A  30      -8.623  -2.221   0.217  1.00  0.00           C  
ATOM    432  H   THR A  30      -8.084  -0.278   2.173  1.00  0.00           H  
ATOM    433  HA  THR A  30     -10.584   0.460   1.267  1.00  0.00           H  
ATOM    434  HB  THR A  30      -8.766  -0.153  -0.269  1.00  0.00           H  
ATOM    435  HG1 THR A  30     -10.732  -0.248  -1.167  1.00  0.00           H  
ATOM    436 HG21 THR A  30      -9.245  -2.992   0.648  1.00  0.00           H  
ATOM    437 HG22 THR A  30      -7.764  -2.035   0.843  1.00  0.00           H  
ATOM    438 HG23 THR A  30      -8.283  -2.539  -0.757  1.00  0.00           H  
ATOM    439  N   ASN A  31     -10.621  -2.413   2.805  1.00  0.00           N  
ATOM    440  CA  ASN A  31     -11.451  -3.524   3.274  1.00  0.00           C  
ATOM    441  C   ASN A  31     -11.947  -3.296   4.687  1.00  0.00           C  
ATOM    442  O   ASN A  31     -12.422  -4.210   5.354  1.00  0.00           O  
ATOM    443  CB  ASN A  31     -10.699  -4.858   3.167  1.00  0.00           C  
ATOM    444  CG  ASN A  31     -10.368  -5.222   1.731  1.00  0.00           C  
ATOM    445  OD1 ASN A  31     -11.080  -4.845   0.799  1.00  0.00           O  
ATOM    446  ND2 ASN A  31      -9.314  -5.957   1.535  1.00  0.00           N  
ATOM    447  H   ASN A  31      -9.702  -2.313   3.129  1.00  0.00           H  
ATOM    448  HA  ASN A  31     -12.313  -3.565   2.625  1.00  0.00           H  
ATOM    449  HB2 ASN A  31      -9.776  -4.786   3.721  1.00  0.00           H  
ATOM    450  HB3 ASN A  31     -11.309  -5.642   3.590  1.00  0.00           H  
ATOM    451 HD21 ASN A  31      -8.778  -6.252   2.304  1.00  0.00           H  
ATOM    452 HD22 ASN A  31      -9.072  -6.208   0.618  1.00  0.00           H  
ATOM    453  N   VAL A  32     -11.864  -2.065   5.132  1.00  0.00           N  
ATOM    454  CA  VAL A  32     -12.347  -1.692   6.457  1.00  0.00           C  
ATOM    455  C   VAL A  32     -13.735  -1.035   6.291  1.00  0.00           C  
ATOM    456  O   VAL A  32     -14.284  -0.409   7.193  1.00  0.00           O  
ATOM    457  CB  VAL A  32     -11.339  -0.715   7.151  1.00  0.00           C  
ATOM    458  CG1 VAL A  32     -11.685  -0.472   8.608  1.00  0.00           C  
ATOM    459  CG2 VAL A  32      -9.931  -1.256   7.042  1.00  0.00           C  
ATOM    460  H   VAL A  32     -11.456  -1.371   4.569  1.00  0.00           H  
ATOM    461  HA  VAL A  32     -12.452  -2.593   7.043  1.00  0.00           H  
ATOM    462  HB  VAL A  32     -11.374   0.230   6.629  1.00  0.00           H  
ATOM    463 HG11 VAL A  32     -11.635  -1.404   9.150  1.00  0.00           H  
ATOM    464 HG12 VAL A  32     -12.684  -0.069   8.675  1.00  0.00           H  
ATOM    465 HG13 VAL A  32     -10.980   0.228   9.030  1.00  0.00           H  
ATOM    466 HG21 VAL A  32      -9.877  -2.222   7.519  1.00  0.00           H  
ATOM    467 HG22 VAL A  32      -9.242  -0.571   7.513  1.00  0.00           H  
ATOM    468 HG23 VAL A  32      -9.689  -1.357   5.994  1.00  0.00           H  
ATOM    469  N   GLY A  33     -14.315  -1.238   5.127  1.00  0.00           N  
ATOM    470  CA  GLY A  33     -15.593  -0.654   4.829  1.00  0.00           C  
ATOM    471  C   GLY A  33     -15.440   0.584   3.997  1.00  0.00           C  
ATOM    472  O   GLY A  33     -16.405   1.315   3.756  1.00  0.00           O  
ATOM    473  H   GLY A  33     -13.881  -1.825   4.471  1.00  0.00           H  
ATOM    474  HA2 GLY A  33     -16.191  -1.375   4.290  1.00  0.00           H  
ATOM    475  HA3 GLY A  33     -16.089  -0.396   5.752  1.00  0.00           H  
ATOM    476  N   SER A  34     -14.228   0.831   3.551  1.00  0.00           N  
ATOM    477  CA  SER A  34     -13.956   1.982   2.742  1.00  0.00           C  
ATOM    478  C   SER A  34     -14.451   1.697   1.331  1.00  0.00           C  
ATOM    479  O   SER A  34     -15.092   2.533   0.705  1.00  0.00           O  
ATOM    480  CB  SER A  34     -12.450   2.299   2.777  1.00  0.00           C  
ATOM    481  OG  SER A  34     -12.120   3.488   2.079  1.00  0.00           O  
ATOM    482  H   SER A  34     -13.492   0.226   3.777  1.00  0.00           H  
ATOM    483  HA  SER A  34     -14.511   2.813   3.148  1.00  0.00           H  
ATOM    484  HB2 SER A  34     -12.139   2.414   3.805  1.00  0.00           H  
ATOM    485  HB3 SER A  34     -11.912   1.473   2.339  1.00  0.00           H  
ATOM    486  HG  SER A  34     -12.835   4.124   2.210  1.00  0.00           H  
ATOM    487  N   ASN A  35     -14.192   0.492   0.862  1.00  0.00           N  
ATOM    488  CA  ASN A  35     -14.646   0.060  -0.452  1.00  0.00           C  
ATOM    489  C   ASN A  35     -15.513  -1.163  -0.337  1.00  0.00           C  
ATOM    490  O   ASN A  35     -16.351  -1.420  -1.192  1.00  0.00           O  
ATOM    491  CB  ASN A  35     -13.471  -0.248  -1.364  1.00  0.00           C  
ATOM    492  CG  ASN A  35     -12.644   0.962  -1.727  1.00  0.00           C  
ATOM    493  OD1 ASN A  35     -11.687   1.305  -1.029  1.00  0.00           O  
ATOM    494  ND2 ASN A  35     -12.964   1.586  -2.815  1.00  0.00           N  
ATOM    495  H   ASN A  35     -13.642  -0.131   1.386  1.00  0.00           H  
ATOM    496  HA  ASN A  35     -15.229   0.854  -0.889  1.00  0.00           H  
ATOM    497  HB2 ASN A  35     -12.829  -0.910  -0.799  1.00  0.00           H  
ATOM    498  HB3 ASN A  35     -13.815  -0.740  -2.261  1.00  0.00           H  
ATOM    499 HD21 ASN A  35     -13.716   1.247  -3.346  1.00  0.00           H  
ATOM    500 HD22 ASN A  35     -12.446   2.378  -3.073  1.00  0.00           H  
ATOM    501  N   THR A  36     -15.309  -1.918   0.705  1.00  0.00           N  
ATOM    502  CA  THR A  36     -16.072  -3.108   0.934  1.00  0.00           C  
ATOM    503  C   THR A  36     -17.469  -2.788   1.456  1.00  0.00           C  
ATOM    504  O   THR A  36     -17.660  -2.506   2.646  1.00  0.00           O  
ATOM    505  CB  THR A  36     -15.327  -4.048   1.888  1.00  0.00           C  
ATOM    506  OG1 THR A  36     -14.731  -3.278   2.959  1.00  0.00           O  
ATOM    507  CG2 THR A  36     -14.260  -4.834   1.151  1.00  0.00           C  
ATOM    508  H   THR A  36     -14.621  -1.700   1.362  1.00  0.00           H  
ATOM    509  HA  THR A  36     -16.173  -3.607  -0.019  1.00  0.00           H  
ATOM    510  HB  THR A  36     -16.045  -4.733   2.315  1.00  0.00           H  
ATOM    511  HG1 THR A  36     -15.169  -3.607   3.755  1.00  0.00           H  
ATOM    512 HG21 THR A  36     -14.718  -5.429   0.375  1.00  0.00           H  
ATOM    513 HG22 THR A  36     -13.746  -5.481   1.846  1.00  0.00           H  
ATOM    514 HG23 THR A  36     -13.552  -4.149   0.708  1.00  0.00           H  
HETATM  515  N   TYC A  37     -18.416  -2.757   0.555  1.00  0.00           N  
HETATM  516  CA  TYC A  37     -19.789  -2.485   0.891  1.00  0.00           C  
HETATM  517  C   TYC A  37     -20.592  -3.772   0.826  1.00  0.00           C  
HETATM  518  O   TYC A  37     -21.044  -4.299   1.851  1.00  0.00           O  
HETATM  519  CB  TYC A  37     -20.396  -1.428  -0.050  1.00  0.00           C  
HETATM  520  CG  TYC A  37     -19.591  -0.148  -0.149  1.00  0.00           C  
HETATM  521  CD1 TYC A  37     -19.257   0.584   0.986  1.00  0.00           C  
HETATM  522  CD2 TYC A  37     -19.164   0.326  -1.382  1.00  0.00           C  
HETATM  523  CE1 TYC A  37     -18.517   1.743   0.889  1.00  0.00           C  
HETATM  524  CE2 TYC A  37     -18.428   1.487  -1.485  1.00  0.00           C  
HETATM  525  OH  TYC A  37     -17.360   3.345  -0.446  1.00  0.00           O  
HETATM  526  CZ  TYC A  37     -18.104   2.189  -0.349  1.00  0.00           C  
HETATM  527  NXT TYC A  37     -20.771  -4.286  -0.369  1.00  0.00           N  
HETATM  528  H   TYC A  37     -18.178  -2.926  -0.384  1.00  0.00           H  
HETATM  529  HA  TYC A  37     -19.813  -2.111   1.904  1.00  0.00           H  
HETATM  530  HB1 TYC A  37     -21.387  -1.175   0.296  1.00  0.00           H  
HETATM  531  HB2 TYC A  37     -20.469  -1.846  -1.043  1.00  0.00           H  
HETATM  532  HD1 TYC A  37     -19.580   0.232   1.955  1.00  0.00           H  
HETATM  533  HD2 TYC A  37     -19.421  -0.226  -2.275  1.00  0.00           H  
HETATM  534  HE1 TYC A  37     -18.266   2.300   1.779  1.00  0.00           H  
HETATM  535  HE2 TYC A  37     -18.103   1.838  -2.454  1.00  0.00           H  
HETATM  536  HH  TYC A  37     -16.555   3.180   0.074  1.00  0.00           H  
HETATM  537 HT21 TYC A  37     -20.375  -3.815  -1.135  1.00  0.00           H  
HETATM  538 HT22 TYC A  37     -21.290  -5.113  -0.453  1.00  0.00           H  
TER     539      TYC A  37                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1      12.312   5.794   9.516  1.00  0.00           N  
ATOM      2  CA  LYS A   1      11.330   6.230   8.535  1.00  0.00           C  
ATOM      3  C   LYS A   1      12.100   6.794   7.369  1.00  0.00           C  
ATOM      4  O   LYS A   1      13.100   7.473   7.578  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.417   7.315   9.153  1.00  0.00           C  
ATOM      6  CG  LYS A   1       9.220   7.710   8.285  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.311   8.727   8.989  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.924  10.127   9.085  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       9.074  10.773   7.756  1.00  0.00           N  
ATOM     10  H1  LYS A   1      12.914   5.061   9.086  1.00  0.00           H  
ATOM     11  H2  LYS A   1      11.888   5.423  10.387  1.00  0.00           H  
ATOM     12  H3  LYS A   1      12.941   6.591   9.739  1.00  0.00           H  
ATOM     13  HA  LYS A   1      10.746   5.381   8.216  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      10.045   6.957  10.102  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      11.015   8.197   9.329  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       9.582   8.145   7.366  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       8.648   6.822   8.062  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.383   8.799   8.443  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       8.103   8.366   9.985  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       8.290  10.742   9.703  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       9.896  10.047   9.550  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       8.167  10.813   7.246  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       9.776  10.288   7.164  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       9.406  11.752   7.869  1.00  0.00           H  
ATOM     25  N   CYS A   2      11.687   6.507   6.164  1.00  0.00           N  
ATOM     26  CA  CYS A   2      12.391   7.013   5.015  1.00  0.00           C  
ATOM     27  C   CYS A   2      11.445   7.444   3.911  1.00  0.00           C  
ATOM     28  O   CYS A   2      10.337   6.920   3.785  1.00  0.00           O  
ATOM     29  CB  CYS A   2      13.429   6.011   4.532  1.00  0.00           C  
ATOM     30  SG  CYS A   2      12.808   4.331   4.244  1.00  0.00           S  
ATOM     31  H   CYS A   2      10.898   5.938   6.019  1.00  0.00           H  
ATOM     32  HA  CYS A   2      12.909   7.899   5.349  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      13.819   6.356   3.587  1.00  0.00           H  
ATOM     34  HB3 CYS A   2      14.231   5.950   5.252  1.00  0.00           H  
ATOM     35  N   ASN A   3      11.883   8.391   3.103  1.00  0.00           N  
ATOM     36  CA  ASN A   3      11.017   8.996   2.088  1.00  0.00           C  
ATOM     37  C   ASN A   3      11.821   9.278   0.806  1.00  0.00           C  
ATOM     38  O   ASN A   3      11.406  10.038  -0.073  1.00  0.00           O  
ATOM     39  CB  ASN A   3      10.409  10.300   2.661  1.00  0.00           C  
ATOM     40  CG  ASN A   3       9.325  10.941   1.788  1.00  0.00           C  
ATOM     41  OD1 ASN A   3       9.203  12.165   1.747  1.00  0.00           O  
ATOM     42  ND2 ASN A   3       8.506  10.144   1.148  1.00  0.00           N  
ATOM     43  H   ASN A   3      12.816   8.693   3.187  1.00  0.00           H  
ATOM     44  HA  ASN A   3      10.220   8.302   1.870  1.00  0.00           H  
ATOM     45  HB2 ASN A   3       9.968  10.085   3.623  1.00  0.00           H  
ATOM     46  HB3 ASN A   3      11.204  11.018   2.799  1.00  0.00           H  
ATOM     47 HD21 ASN A   3       8.586   9.171   1.235  1.00  0.00           H  
ATOM     48 HD22 ASN A   3       7.821  10.555   0.579  1.00  0.00           H  
ATOM     49  N   THR A   4      12.926   8.598   0.669  1.00  0.00           N  
ATOM     50  CA  THR A   4      13.791   8.782  -0.475  1.00  0.00           C  
ATOM     51  C   THR A   4      13.524   7.677  -1.487  1.00  0.00           C  
ATOM     52  O   THR A   4      13.008   6.615  -1.129  1.00  0.00           O  
ATOM     53  CB  THR A   4      15.300   8.762  -0.049  1.00  0.00           C  
ATOM     54  OG1 THR A   4      16.157   8.876  -1.185  1.00  0.00           O  
ATOM     55  CG2 THR A   4      15.642   7.489   0.694  1.00  0.00           C  
ATOM     56  H   THR A   4      13.175   7.955   1.362  1.00  0.00           H  
ATOM     57  HA  THR A   4      13.564   9.739  -0.923  1.00  0.00           H  
ATOM     58  HB  THR A   4      15.488   9.602   0.600  1.00  0.00           H  
ATOM     59  HG1 THR A   4      16.377   9.809  -1.302  1.00  0.00           H  
ATOM     60 HG21 THR A   4      14.989   7.390   1.548  1.00  0.00           H  
ATOM     61 HG22 THR A   4      16.671   7.527   1.018  1.00  0.00           H  
ATOM     62 HG23 THR A   4      15.496   6.647   0.033  1.00  0.00           H  
ATOM     63  N   ALA A   5      13.931   7.911  -2.714  1.00  0.00           N  
ATOM     64  CA  ALA A   5      13.715   7.015  -3.850  1.00  0.00           C  
ATOM     65  C   ALA A   5      14.423   5.687  -3.658  1.00  0.00           C  
ATOM     66  O   ALA A   5      14.123   4.714  -4.314  1.00  0.00           O  
ATOM     67  CB  ALA A   5      14.167   7.677  -5.138  1.00  0.00           C  
ATOM     68  H   ALA A   5      14.439   8.739  -2.862  1.00  0.00           H  
ATOM     69  HA  ALA A   5      12.654   6.824  -3.922  1.00  0.00           H  
ATOM     70  HB1 ALA A   5      13.647   8.615  -5.263  1.00  0.00           H  
ATOM     71  HB2 ALA A   5      13.952   7.027  -5.973  1.00  0.00           H  
ATOM     72  HB3 ALA A   5      15.231   7.861  -5.090  1.00  0.00           H  
ATOM     73  N   THR A   6      15.377   5.670  -2.777  1.00  0.00           N  
ATOM     74  CA  THR A   6      16.102   4.467  -2.483  1.00  0.00           C  
ATOM     75  C   THR A   6      15.409   3.646  -1.359  1.00  0.00           C  
ATOM     76  O   THR A   6      15.653   2.452  -1.199  1.00  0.00           O  
ATOM     77  CB  THR A   6      17.531   4.855  -2.056  1.00  0.00           C  
ATOM     78  OG1 THR A   6      18.148   5.604  -3.114  1.00  0.00           O  
ATOM     79  CG2 THR A   6      18.374   3.644  -1.731  1.00  0.00           C  
ATOM     80  H   THR A   6      15.610   6.509  -2.317  1.00  0.00           H  
ATOM     81  HA  THR A   6      16.167   3.876  -3.385  1.00  0.00           H  
ATOM     82  HB  THR A   6      17.458   5.492  -1.186  1.00  0.00           H  
ATOM     83  HG1 THR A   6      17.582   5.521  -3.897  1.00  0.00           H  
ATOM     84 HG21 THR A   6      17.893   3.127  -0.913  1.00  0.00           H  
ATOM     85 HG22 THR A   6      19.366   3.955  -1.440  1.00  0.00           H  
ATOM     86 HG23 THR A   6      18.421   2.990  -2.588  1.00  0.00           H  
ATOM     87  N   CYS A   7      14.490   4.259  -0.645  1.00  0.00           N  
ATOM     88  CA  CYS A   7      13.993   3.619   0.556  1.00  0.00           C  
ATOM     89  C   CYS A   7      12.498   3.538   0.597  1.00  0.00           C  
ATOM     90  O   CYS A   7      11.939   2.531   1.011  1.00  0.00           O  
ATOM     91  CB  CYS A   7      14.449   4.386   1.727  1.00  0.00           C  
ATOM     92  SG  CYS A   7      14.365   3.467   3.296  1.00  0.00           S  
ATOM     93  H   CYS A   7      14.129   5.116  -0.961  1.00  0.00           H  
ATOM     94  HA  CYS A   7      14.417   2.628   0.624  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      15.392   4.836   1.481  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      13.768   5.219   1.790  1.00  0.00           H  
ATOM     97  N   ALA A   8      11.831   4.591   0.151  1.00  0.00           N  
ATOM     98  CA  ALA A   8      10.385   4.607   0.136  1.00  0.00           C  
ATOM     99  C   ALA A   8       9.910   3.554  -0.830  1.00  0.00           C  
ATOM    100  O   ALA A   8       8.860   2.972  -0.669  1.00  0.00           O  
ATOM    101  CB  ALA A   8       9.872   5.975  -0.256  1.00  0.00           C  
ATOM    102  H   ALA A   8      12.303   5.379  -0.200  1.00  0.00           H  
ATOM    103  HA  ALA A   8      10.050   4.371   1.136  1.00  0.00           H  
ATOM    104  HB1 ALA A   8       8.793   5.964  -0.281  1.00  0.00           H  
ATOM    105  HB2 ALA A   8      10.268   6.237  -1.226  1.00  0.00           H  
ATOM    106  HB3 ALA A   8      10.211   6.695   0.474  1.00  0.00           H  
ATOM    107  N   THR A   9      10.761   3.279  -1.791  1.00  0.00           N  
ATOM    108  CA  THR A   9      10.536   2.265  -2.790  1.00  0.00           C  
ATOM    109  C   THR A   9      10.568   0.867  -2.172  1.00  0.00           C  
ATOM    110  O   THR A   9       9.905  -0.041  -2.619  1.00  0.00           O  
ATOM    111  CB  THR A   9      11.579   2.392  -3.861  1.00  0.00           C  
ATOM    112  OG1 THR A   9      12.841   2.631  -3.212  1.00  0.00           O  
ATOM    113  CG2 THR A   9      11.244   3.546  -4.784  1.00  0.00           C  
ATOM    114  H   THR A   9      11.627   3.751  -1.802  1.00  0.00           H  
ATOM    115  HA  THR A   9       9.565   2.434  -3.229  1.00  0.00           H  
ATOM    116  HB  THR A   9      11.588   1.468  -4.418  1.00  0.00           H  
ATOM    117  HG1 THR A   9      13.421   3.092  -3.838  1.00  0.00           H  
ATOM    118 HG21 THR A   9      10.277   3.388  -5.237  1.00  0.00           H  
ATOM    119 HG22 THR A   9      12.001   3.621  -5.551  1.00  0.00           H  
ATOM    120 HG23 THR A   9      11.230   4.456  -4.204  1.00  0.00           H  
ATOM    121  N   GLN A  10      11.357   0.734  -1.139  1.00  0.00           N  
ATOM    122  CA  GLN A  10      11.496  -0.506  -0.386  1.00  0.00           C  
ATOM    123  C   GLN A  10      10.266  -0.694   0.440  1.00  0.00           C  
ATOM    124  O   GLN A  10       9.738  -1.790   0.562  1.00  0.00           O  
ATOM    125  CB  GLN A  10      12.718  -0.456   0.529  1.00  0.00           C  
ATOM    126  CG  GLN A  10      13.993  -0.183  -0.208  1.00  0.00           C  
ATOM    127  CD  GLN A  10      14.286  -1.214  -1.260  1.00  0.00           C  
ATOM    128  OE1 GLN A  10      13.953  -2.402  -1.122  1.00  0.00           O  
ATOM    129  NE2 GLN A  10      14.830  -0.761  -2.335  1.00  0.00           N  
ATOM    130  H   GLN A  10      11.844   1.543  -0.888  1.00  0.00           H  
ATOM    131  HA  GLN A  10      11.597  -1.323  -1.083  1.00  0.00           H  
ATOM    132  HB2 GLN A  10      12.574   0.325   1.259  1.00  0.00           H  
ATOM    133  HB3 GLN A  10      12.818  -1.401   1.041  1.00  0.00           H  
ATOM    134  HG2 GLN A  10      13.919   0.782  -0.687  1.00  0.00           H  
ATOM    135  HG3 GLN A  10      14.809  -0.169   0.499  1.00  0.00           H  
ATOM    136 HE21 GLN A  10      14.981   0.210  -2.351  1.00  0.00           H  
ATOM    137 HE22 GLN A  10      15.075  -1.375  -3.056  1.00  0.00           H  
ATOM    138  N   ARG A  11       9.787   0.409   0.968  1.00  0.00           N  
ATOM    139  CA  ARG A  11       8.553   0.410   1.755  1.00  0.00           C  
ATOM    140  C   ARG A  11       7.418   0.022   0.815  1.00  0.00           C  
ATOM    141  O   ARG A  11       6.538  -0.770   1.162  1.00  0.00           O  
ATOM    142  CB  ARG A  11       8.275   1.795   2.371  1.00  0.00           C  
ATOM    143  CG  ARG A  11       9.482   2.475   3.029  1.00  0.00           C  
ATOM    144  CD  ARG A  11      10.151   1.621   4.091  1.00  0.00           C  
ATOM    145  NE  ARG A  11       9.278   1.340   5.225  1.00  0.00           N  
ATOM    146  CZ  ARG A  11       9.621   0.623   6.296  1.00  0.00           C  
ATOM    147  NH1 ARG A  11      10.828   0.071   6.380  1.00  0.00           N  
ATOM    148  NH2 ARG A  11       8.755   0.458   7.277  1.00  0.00           N  
ATOM    149  H   ARG A  11      10.321   1.218   0.808  1.00  0.00           H  
ATOM    150  HA  ARG A  11       8.624  -0.346   2.523  1.00  0.00           H  
ATOM    151  HB2 ARG A  11       7.916   2.447   1.588  1.00  0.00           H  
ATOM    152  HB3 ARG A  11       7.498   1.690   3.115  1.00  0.00           H  
ATOM    153  HG2 ARG A  11      10.219   2.679   2.265  1.00  0.00           H  
ATOM    154  HG3 ARG A  11       9.161   3.405   3.472  1.00  0.00           H  
ATOM    155  HD2 ARG A  11      10.453   0.688   3.639  1.00  0.00           H  
ATOM    156  HD3 ARG A  11      11.026   2.150   4.439  1.00  0.00           H  
ATOM    157  HE  ARG A  11       8.378   1.741   5.173  1.00  0.00           H  
ATOM    158 HH11 ARG A  11      11.509   0.168   5.649  1.00  0.00           H  
ATOM    159 HH12 ARG A  11      11.118  -0.457   7.183  1.00  0.00           H  
ATOM    160 HH21 ARG A  11       7.836   0.865   7.229  1.00  0.00           H  
ATOM    161 HH22 ARG A  11       8.970  -0.080   8.095  1.00  0.00           H  
ATOM    162  N   LEU A  12       7.497   0.549  -0.399  1.00  0.00           N  
ATOM    163  CA  LEU A  12       6.606   0.217  -1.472  1.00  0.00           C  
ATOM    164  C   LEU A  12       6.740  -1.246  -1.836  1.00  0.00           C  
ATOM    165  O   LEU A  12       5.770  -1.903  -2.075  1.00  0.00           O  
ATOM    166  CB  LEU A  12       6.929   1.071  -2.682  1.00  0.00           C  
ATOM    167  CG  LEU A  12       6.515   2.550  -2.632  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       6.863   3.243  -3.936  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       5.026   2.696  -2.339  1.00  0.00           C  
ATOM    170  H   LEU A  12       8.177   1.230  -0.594  1.00  0.00           H  
ATOM    171  HA  LEU A  12       5.593   0.420  -1.165  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       8.006   1.007  -2.746  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       6.587   0.609  -3.586  1.00  0.00           H  
ATOM    174  HG  LEU A  12       7.067   3.039  -1.843  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       7.929   3.208  -4.103  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       6.539   4.272  -3.892  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       6.356   2.747  -4.749  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       4.799   2.284  -1.368  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       4.459   2.170  -3.093  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       4.757   3.741  -2.359  1.00  0.00           H  
ATOM    181  N   ALA A  13       7.949  -1.755  -1.838  1.00  0.00           N  
ATOM    182  CA  ALA A  13       8.186  -3.148  -2.152  1.00  0.00           C  
ATOM    183  C   ALA A  13       7.552  -4.046  -1.097  1.00  0.00           C  
ATOM    184  O   ALA A  13       7.123  -5.153  -1.385  1.00  0.00           O  
ATOM    185  CB  ALA A  13       9.670  -3.437  -2.288  1.00  0.00           C  
ATOM    186  H   ALA A  13       8.716  -1.169  -1.661  1.00  0.00           H  
ATOM    187  HA  ALA A  13       7.704  -3.313  -3.105  1.00  0.00           H  
ATOM    188  HB1 ALA A  13      10.097  -2.776  -3.026  1.00  0.00           H  
ATOM    189  HB2 ALA A  13       9.812  -4.462  -2.598  1.00  0.00           H  
ATOM    190  HB3 ALA A  13      10.156  -3.278  -1.337  1.00  0.00           H  
ATOM    191  N   ASN A  14       7.438  -3.531   0.117  1.00  0.00           N  
ATOM    192  CA  ASN A  14       6.799  -4.277   1.209  1.00  0.00           C  
ATOM    193  C   ASN A  14       5.301  -4.257   1.061  1.00  0.00           C  
ATOM    194  O   ASN A  14       4.582  -5.054   1.658  1.00  0.00           O  
ATOM    195  CB  ASN A  14       7.207  -3.797   2.604  1.00  0.00           C  
ATOM    196  CG  ASN A  14       8.615  -4.196   3.007  1.00  0.00           C  
ATOM    197  OD1 ASN A  14       8.883  -4.454   4.173  1.00  0.00           O  
ATOM    198  ND2 ASN A  14       9.519  -4.198   2.080  1.00  0.00           N  
ATOM    199  H   ASN A  14       7.784  -2.622   0.261  1.00  0.00           H  
ATOM    200  HA  ASN A  14       7.119  -5.301   1.082  1.00  0.00           H  
ATOM    201  HB2 ASN A  14       7.140  -2.721   2.630  1.00  0.00           H  
ATOM    202  HB3 ASN A  14       6.512  -4.228   3.308  1.00  0.00           H  
ATOM    203 HD21 ASN A  14       9.249  -3.931   1.173  1.00  0.00           H  
ATOM    204 HD22 ASN A  14      10.438  -4.466   2.300  1.00  0.00           H  
ATOM    205  N   PHE A  15       4.845  -3.351   0.259  1.00  0.00           N  
ATOM    206  CA  PHE A  15       3.458  -3.260  -0.107  1.00  0.00           C  
ATOM    207  C   PHE A  15       3.133  -4.374  -1.147  1.00  0.00           C  
ATOM    208  O   PHE A  15       1.985  -4.753  -1.334  1.00  0.00           O  
ATOM    209  CB  PHE A  15       3.156  -1.806  -0.601  1.00  0.00           C  
ATOM    210  CG  PHE A  15       2.323  -1.694  -1.850  1.00  0.00           C  
ATOM    211  CD1 PHE A  15       0.991  -1.337  -1.817  1.00  0.00           C  
ATOM    212  CD2 PHE A  15       2.897  -1.971  -3.057  1.00  0.00           C  
ATOM    213  CE1 PHE A  15       0.263  -1.270  -2.993  1.00  0.00           C  
ATOM    214  CE2 PHE A  15       2.208  -1.919  -4.210  1.00  0.00           C  
ATOM    215  CZ  PHE A  15       0.875  -1.570  -4.199  1.00  0.00           C  
ATOM    216  H   PHE A  15       5.483  -2.700  -0.109  1.00  0.00           H  
ATOM    217  HA  PHE A  15       2.885  -3.465   0.785  1.00  0.00           H  
ATOM    218  HB2 PHE A  15       2.651  -1.263   0.183  1.00  0.00           H  
ATOM    219  HB3 PHE A  15       4.119  -1.349  -0.781  1.00  0.00           H  
ATOM    220  HD1 PHE A  15       0.517  -1.113  -0.873  1.00  0.00           H  
ATOM    221  HD2 PHE A  15       3.942  -2.238  -3.073  1.00  0.00           H  
ATOM    222  HE1 PHE A  15      -0.778  -0.991  -2.967  1.00  0.00           H  
ATOM    223  HE2 PHE A  15       2.768  -2.200  -5.094  1.00  0.00           H  
ATOM    224  HZ  PHE A  15       0.316  -1.523  -5.122  1.00  0.00           H  
ATOM    225  N   LEU A  16       4.169  -4.890  -1.817  1.00  0.00           N  
ATOM    226  CA  LEU A  16       3.983  -6.019  -2.731  1.00  0.00           C  
ATOM    227  C   LEU A  16       4.291  -7.321  -2.002  1.00  0.00           C  
ATOM    228  O   LEU A  16       3.437  -8.209  -1.913  1.00  0.00           O  
ATOM    229  CB  LEU A  16       4.903  -5.981  -4.001  1.00  0.00           C  
ATOM    230  CG  LEU A  16       4.804  -4.876  -5.031  1.00  0.00           C  
ATOM    231  CD1 LEU A  16       3.402  -4.622  -5.475  1.00  0.00           C  
ATOM    232  CD2 LEU A  16       5.542  -3.639  -4.599  1.00  0.00           C  
ATOM    233  H   LEU A  16       5.057  -4.494  -1.695  1.00  0.00           H  
ATOM    234  HA  LEU A  16       2.951  -6.057  -3.033  1.00  0.00           H  
ATOM    235  HB2 LEU A  16       5.916  -5.883  -3.658  1.00  0.00           H  
ATOM    236  HB3 LEU A  16       4.767  -6.912  -4.524  1.00  0.00           H  
ATOM    237  HG  LEU A  16       5.301  -5.250  -5.915  1.00  0.00           H  
ATOM    238 HD11 LEU A  16       2.823  -4.309  -4.618  1.00  0.00           H  
ATOM    239 HD12 LEU A  16       2.987  -5.523  -5.899  1.00  0.00           H  
ATOM    240 HD13 LEU A  16       3.411  -3.834  -6.213  1.00  0.00           H  
ATOM    241 HD21 LEU A  16       5.264  -2.788  -5.202  1.00  0.00           H  
ATOM    242 HD22 LEU A  16       6.594  -3.834  -4.743  1.00  0.00           H  
ATOM    243 HD23 LEU A  16       5.370  -3.455  -3.549  1.00  0.00           H  
ATOM    244  N   VAL A  17       5.482  -7.341  -1.400  1.00  0.00           N  
ATOM    245  CA  VAL A  17       6.186  -8.500  -0.822  1.00  0.00           C  
ATOM    246  C   VAL A  17       5.285  -9.676  -0.360  1.00  0.00           C  
ATOM    247  O   VAL A  17       5.391 -10.777  -0.872  1.00  0.00           O  
ATOM    248  CB  VAL A  17       7.189  -8.034   0.302  1.00  0.00           C  
ATOM    249  CG1 VAL A  17       6.530  -7.643   1.628  1.00  0.00           C  
ATOM    250  CG2 VAL A  17       8.333  -9.002   0.491  1.00  0.00           C  
ATOM    251  H   VAL A  17       5.968  -6.488  -1.342  1.00  0.00           H  
ATOM    252  HA  VAL A  17       6.782  -8.901  -1.625  1.00  0.00           H  
ATOM    253  HB  VAL A  17       7.607  -7.111  -0.076  1.00  0.00           H  
ATOM    254 HG11 VAL A  17       7.275  -7.292   2.327  1.00  0.00           H  
ATOM    255 HG12 VAL A  17       6.023  -8.502   2.042  1.00  0.00           H  
ATOM    256 HG13 VAL A  17       5.792  -6.871   1.460  1.00  0.00           H  
ATOM    257 HG21 VAL A  17       7.968 -10.013   0.573  1.00  0.00           H  
ATOM    258 HG22 VAL A  17       8.833  -8.739   1.411  1.00  0.00           H  
ATOM    259 HG23 VAL A  17       9.017  -8.919  -0.338  1.00  0.00           H  
ATOM    260  N   HIS A  18       4.415  -9.418   0.572  1.00  0.00           N  
ATOM    261  CA  HIS A  18       3.503 -10.425   1.161  1.00  0.00           C  
ATOM    262  C   HIS A  18       2.192  -9.755   1.320  1.00  0.00           C  
ATOM    263  O   HIS A  18       1.297 -10.206   2.042  1.00  0.00           O  
ATOM    264  CB  HIS A  18       3.952 -10.873   2.568  1.00  0.00           C  
ATOM    265  CG  HIS A  18       5.216 -11.638   2.648  1.00  0.00           C  
ATOM    266  ND1 HIS A  18       5.368 -12.795   3.370  1.00  0.00           N  
ATOM    267  CD2 HIS A  18       6.391 -11.362   2.146  1.00  0.00           C  
ATOM    268  CE1 HIS A  18       6.614 -13.183   3.291  1.00  0.00           C  
ATOM    269  NE2 HIS A  18       7.264 -12.321   2.547  1.00  0.00           N  
ATOM    270  H   HIS A  18       4.368  -8.483   0.860  1.00  0.00           H  
ATOM    271  HA  HIS A  18       3.430 -11.276   0.500  1.00  0.00           H  
ATOM    272  HB2 HIS A  18       4.074  -9.989   3.173  1.00  0.00           H  
ATOM    273  HB3 HIS A  18       3.176 -11.482   2.995  1.00  0.00           H  
ATOM    274  HD1 HIS A  18       4.673 -13.260   3.889  1.00  0.00           H  
ATOM    275  HD2 HIS A  18       6.516 -10.500   1.505  1.00  0.00           H  
ATOM    276  HE1 HIS A  18       7.036 -14.063   3.750  1.00  0.00           H  
ATOM    277  HE2 HIS A  18       8.232 -12.157   2.615  1.00  0.00           H  
ATOM    278  N   SER A  19       2.071  -8.675   0.649  1.00  0.00           N  
ATOM    279  CA  SER A  19       0.943  -7.868   0.797  1.00  0.00           C  
ATOM    280  C   SER A  19       0.012  -8.044  -0.340  1.00  0.00           C  
ATOM    281  O   SER A  19      -1.142  -7.939  -0.152  1.00  0.00           O  
ATOM    282  CB  SER A  19       1.365  -6.434   1.011  1.00  0.00           C  
ATOM    283  OG  SER A  19       2.269  -6.351   2.116  1.00  0.00           O  
ATOM    284  H   SER A  19       2.764  -8.437  -0.004  1.00  0.00           H  
ATOM    285  HA  SER A  19       0.382  -8.187   1.655  1.00  0.00           H  
ATOM    286  HB2 SER A  19       1.864  -6.084   0.118  1.00  0.00           H  
ATOM    287  HB3 SER A  19       0.510  -5.805   1.199  1.00  0.00           H  
ATOM    288  HG  SER A  19       2.981  -5.729   1.901  1.00  0.00           H  
ATOM    289  N   SER A  20       0.516  -8.516  -1.455  1.00  0.00           N  
ATOM    290  CA  SER A  20      -0.256  -8.638  -2.722  1.00  0.00           C  
ATOM    291  C   SER A  20      -1.414  -9.659  -2.634  1.00  0.00           C  
ATOM    292  O   SER A  20      -2.176  -9.841  -3.588  1.00  0.00           O  
ATOM    293  CB  SER A  20       0.667  -8.995  -3.884  1.00  0.00           C  
ATOM    294  OG  SER A  20       1.716  -8.048  -4.016  1.00  0.00           O  
ATOM    295  H   SER A  20       1.438  -8.837  -1.399  1.00  0.00           H  
ATOM    296  HA  SER A  20      -0.689  -7.667  -2.916  1.00  0.00           H  
ATOM    297  HB2 SER A  20       1.090  -9.973  -3.718  1.00  0.00           H  
ATOM    298  HB3 SER A  20       0.094  -9.007  -4.800  1.00  0.00           H  
ATOM    299  HG  SER A  20       2.288  -8.141  -3.241  1.00  0.00           H  
ATOM    300  N   ASN A  21      -1.529 -10.304  -1.514  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -2.591 -11.246  -1.256  1.00  0.00           C  
ATOM    302  C   ASN A  21      -3.413 -10.816  -0.061  1.00  0.00           C  
ATOM    303  O   ASN A  21      -4.328 -11.513   0.348  1.00  0.00           O  
ATOM    304  CB  ASN A  21      -2.005 -12.611  -0.941  1.00  0.00           C  
ATOM    305  CG  ASN A  21      -1.513 -13.382  -2.145  1.00  0.00           C  
ATOM    306  OD1 ASN A  21      -2.278 -14.118  -2.782  1.00  0.00           O  
ATOM    307  ND2 ASN A  21      -0.254 -13.255  -2.449  1.00  0.00           N  
ATOM    308  H   ASN A  21      -0.850 -10.138  -0.827  1.00  0.00           H  
ATOM    309  HA  ASN A  21      -3.211 -11.335  -2.136  1.00  0.00           H  
ATOM    310  HB2 ASN A  21      -1.142 -12.395  -0.325  1.00  0.00           H  
ATOM    311  HB3 ASN A  21      -2.730 -13.193  -0.388  1.00  0.00           H  
ATOM    312 HD21 ASN A  21       0.292 -12.665  -1.888  1.00  0.00           H  
ATOM    313 HD22 ASN A  21       0.124 -13.759  -3.203  1.00  0.00           H  
ATOM    314  N   ASN A  22      -3.102  -9.674   0.505  1.00  0.00           N  
ATOM    315  CA  ASN A  22      -3.665  -9.282   1.770  1.00  0.00           C  
ATOM    316  C   ASN A  22      -4.060  -7.866   1.846  1.00  0.00           C  
ATOM    317  O   ASN A  22      -5.063  -7.540   2.468  1.00  0.00           O  
ATOM    318  CB  ASN A  22      -2.653  -9.510   2.840  1.00  0.00           C  
ATOM    319  CG  ASN A  22      -2.860 -10.791   3.591  1.00  0.00           C  
ATOM    320  OD1 ASN A  22      -2.508 -10.913   4.766  1.00  0.00           O  
ATOM    321  ND2 ASN A  22      -3.448 -11.746   2.940  1.00  0.00           N  
ATOM    322  H   ASN A  22      -2.498  -9.033   0.076  1.00  0.00           H  
ATOM    323  HA  ASN A  22      -4.505  -9.909   2.003  1.00  0.00           H  
ATOM    324  HB2 ASN A  22      -1.683  -9.527   2.362  1.00  0.00           H  
ATOM    325  HB3 ASN A  22      -2.736  -8.637   3.464  1.00  0.00           H  
ATOM    326 HD21 ASN A  22      -3.728 -11.606   2.007  1.00  0.00           H  
ATOM    327 HD22 ASN A  22      -3.630 -12.601   3.366  1.00  0.00           H  
ATOM    328  N   PHE A  23      -3.251  -7.051   1.268  1.00  0.00           N  
ATOM    329  CA  PHE A  23      -3.340  -5.621   1.295  1.00  0.00           C  
ATOM    330  C   PHE A  23      -4.727  -5.084   0.943  1.00  0.00           C  
ATOM    331  O   PHE A  23      -5.120  -4.929  -0.220  1.00  0.00           O  
ATOM    332  CB  PHE A  23      -2.195  -5.016   0.481  1.00  0.00           C  
ATOM    333  CG  PHE A  23      -2.185  -5.237  -1.005  1.00  0.00           C  
ATOM    334  CD1 PHE A  23      -1.450  -4.410  -1.811  1.00  0.00           C  
ATOM    335  CD2 PHE A  23      -2.865  -6.281  -1.572  1.00  0.00           C  
ATOM    336  CE1 PHE A  23      -1.392  -4.615  -3.161  1.00  0.00           C  
ATOM    337  CE2 PHE A  23      -2.823  -6.500  -2.915  1.00  0.00           C  
ATOM    338  CZ  PHE A  23      -2.082  -5.666  -3.725  1.00  0.00           C  
ATOM    339  H   PHE A  23      -2.502  -7.435   0.768  1.00  0.00           H  
ATOM    340  HA  PHE A  23      -3.175  -5.353   2.328  1.00  0.00           H  
ATOM    341  HB2 PHE A  23      -2.082  -3.970   0.669  1.00  0.00           H  
ATOM    342  HB3 PHE A  23      -1.323  -5.540   0.847  1.00  0.00           H  
ATOM    343  HD1 PHE A  23      -0.910  -3.586  -1.366  1.00  0.00           H  
ATOM    344  HD2 PHE A  23      -3.418  -6.916  -0.885  1.00  0.00           H  
ATOM    345  HE1 PHE A  23      -0.793  -3.949  -3.758  1.00  0.00           H  
ATOM    346  HE2 PHE A  23      -3.366  -7.343  -3.304  1.00  0.00           H  
ATOM    347  HZ  PHE A  23      -2.043  -5.835  -4.792  1.00  0.00           H  
ATOM    348  N   GLY A  24      -5.465  -4.856   1.982  1.00  0.00           N  
ATOM    349  CA  GLY A  24      -6.836  -4.431   1.878  1.00  0.00           C  
ATOM    350  C   GLY A  24      -7.712  -5.479   1.285  1.00  0.00           C  
ATOM    351  O   GLY A  24      -8.578  -5.199   0.469  1.00  0.00           O  
ATOM    352  H   GLY A  24      -5.018  -5.008   2.844  1.00  0.00           H  
ATOM    353  HA2 GLY A  24      -7.174  -4.319   2.896  1.00  0.00           H  
ATOM    354  HA3 GLY A  24      -6.994  -3.490   1.387  1.00  0.00           H  
ATOM    355  N   ALA A  25      -7.446  -6.676   1.663  1.00  0.00           N  
ATOM    356  CA  ALA A  25      -8.264  -7.797   1.370  1.00  0.00           C  
ATOM    357  C   ALA A  25      -8.810  -8.196   2.684  1.00  0.00           C  
ATOM    358  O   ALA A  25     -10.005  -8.170   2.941  1.00  0.00           O  
ATOM    359  CB  ALA A  25      -7.424  -8.925   0.770  1.00  0.00           C  
ATOM    360  H   ALA A  25      -6.619  -6.844   2.167  1.00  0.00           H  
ATOM    361  HA  ALA A  25      -9.048  -7.505   0.698  1.00  0.00           H  
ATOM    362  HB1 ALA A  25      -8.036  -9.792   0.577  1.00  0.00           H  
ATOM    363  HB2 ALA A  25      -6.642  -9.198   1.467  1.00  0.00           H  
ATOM    364  HB3 ALA A  25      -6.968  -8.581  -0.145  1.00  0.00           H  
ATOM    365  N   ILE A  26      -7.888  -8.430   3.551  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -8.144  -8.768   4.881  1.00  0.00           C  
ATOM    367  C   ILE A  26      -8.336  -7.483   5.698  1.00  0.00           C  
ATOM    368  O   ILE A  26      -9.137  -7.428   6.617  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -6.989  -9.647   5.440  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -7.151  -9.843   6.918  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -5.635  -9.015   5.129  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -6.159 -10.799   7.549  1.00  0.00           C  
ATOM    373  H   ILE A  26      -6.957  -8.386   3.264  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -9.053  -9.343   4.879  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -7.028 -10.607   4.946  1.00  0.00           H  
ATOM    376 HG12 ILE A  26      -6.948  -8.846   7.267  1.00  0.00           H  
ATOM    377 HG13 ILE A  26      -8.167 -10.105   7.169  1.00  0.00           H  
ATOM    378 HG21 ILE A  26      -5.442  -9.050   4.064  1.00  0.00           H  
ATOM    379 HG22 ILE A  26      -4.839  -9.509   5.664  1.00  0.00           H  
ATOM    380 HG23 ILE A  26      -5.695  -7.976   5.423  1.00  0.00           H  
ATOM    381 HD11 ILE A  26      -6.260 -11.774   7.097  1.00  0.00           H  
ATOM    382 HD12 ILE A  26      -6.357 -10.870   8.610  1.00  0.00           H  
ATOM    383 HD13 ILE A  26      -5.156 -10.429   7.393  1.00  0.00           H  
ATOM    384  N   LEU A  27      -7.614  -6.436   5.313  1.00  0.00           N  
ATOM    385  CA  LEU A  27      -7.714  -5.148   5.974  1.00  0.00           C  
ATOM    386  C   LEU A  27      -9.070  -4.552   5.725  1.00  0.00           C  
ATOM    387  O   LEU A  27      -9.744  -4.091   6.645  1.00  0.00           O  
ATOM    388  CB  LEU A  27      -6.565  -4.218   5.481  1.00  0.00           C  
ATOM    389  CG  LEU A  27      -6.872  -2.783   4.931  1.00  0.00           C  
ATOM    390  CD1 LEU A  27      -7.434  -1.843   5.967  1.00  0.00           C  
ATOM    391  CD2 LEU A  27      -5.629  -2.183   4.311  1.00  0.00           C  
ATOM    392  H   LEU A  27      -6.981  -6.549   4.574  1.00  0.00           H  
ATOM    393  HA  LEU A  27      -7.584  -5.335   7.028  1.00  0.00           H  
ATOM    394  HB2 LEU A  27      -5.854  -4.110   6.282  1.00  0.00           H  
ATOM    395  HB3 LEU A  27      -6.085  -4.763   4.684  1.00  0.00           H  
ATOM    396  HG  LEU A  27      -7.615  -2.854   4.151  1.00  0.00           H  
ATOM    397 HD11 LEU A  27      -6.743  -1.714   6.786  1.00  0.00           H  
ATOM    398 HD12 LEU A  27      -8.371  -2.262   6.303  1.00  0.00           H  
ATOM    399 HD13 LEU A  27      -7.626  -0.901   5.475  1.00  0.00           H  
ATOM    400 HD21 LEU A  27      -5.869  -1.207   3.915  1.00  0.00           H  
ATOM    401 HD22 LEU A  27      -5.279  -2.821   3.513  1.00  0.00           H  
ATOM    402 HD23 LEU A  27      -4.861  -2.086   5.063  1.00  0.00           H  
ATOM    403  N   SER A  28      -9.475  -4.598   4.501  1.00  0.00           N  
ATOM    404  CA  SER A  28     -10.706  -3.960   4.109  1.00  0.00           C  
ATOM    405  C   SER A  28     -11.925  -4.778   4.505  1.00  0.00           C  
ATOM    406  O   SER A  28     -12.997  -4.222   4.731  1.00  0.00           O  
ATOM    407  CB  SER A  28     -10.714  -3.743   2.621  1.00  0.00           C  
ATOM    408  OG  SER A  28     -10.749  -4.996   1.949  1.00  0.00           O  
ATOM    409  H   SER A  28      -8.907  -5.060   3.848  1.00  0.00           H  
ATOM    410  HA  SER A  28     -10.738  -2.998   4.592  1.00  0.00           H  
ATOM    411  HB2 SER A  28     -11.553  -3.123   2.350  1.00  0.00           H  
ATOM    412  HB3 SER A  28      -9.799  -3.243   2.347  1.00  0.00           H  
ATOM    413  HG  SER A  28     -10.286  -4.916   1.100  1.00  0.00           H  
ATOM    414  N   SER A  29     -11.731  -6.097   4.565  1.00  0.00           N  
ATOM    415  CA  SER A  29     -12.782  -7.079   4.809  1.00  0.00           C  
ATOM    416  C   SER A  29     -13.625  -7.281   3.534  1.00  0.00           C  
ATOM    417  O   SER A  29     -14.718  -7.823   3.572  1.00  0.00           O  
ATOM    418  CB  SER A  29     -13.632  -6.731   6.048  1.00  0.00           C  
ATOM    419  OG  SER A  29     -12.801  -6.594   7.204  1.00  0.00           O  
ATOM    420  H   SER A  29     -10.823  -6.435   4.430  1.00  0.00           H  
ATOM    421  HA  SER A  29     -12.263  -8.012   4.978  1.00  0.00           H  
ATOM    422  HB2 SER A  29     -14.152  -5.800   5.879  1.00  0.00           H  
ATOM    423  HB3 SER A  29     -14.348  -7.522   6.225  1.00  0.00           H  
ATOM    424  HG  SER A  29     -13.346  -6.162   7.874  1.00  0.00           H  
ATOM    425  N   THR A  30     -13.048  -6.834   2.394  1.00  0.00           N  
ATOM    426  CA  THR A  30     -13.516  -7.015   1.006  1.00  0.00           C  
ATOM    427  C   THR A  30     -14.861  -6.389   0.625  1.00  0.00           C  
ATOM    428  O   THR A  30     -15.005  -5.825  -0.457  1.00  0.00           O  
ATOM    429  CB  THR A  30     -13.545  -8.500   0.570  1.00  0.00           C  
ATOM    430  OG1 THR A  30     -14.490  -9.264   1.341  1.00  0.00           O  
ATOM    431  CG2 THR A  30     -12.202  -9.139   0.689  1.00  0.00           C  
ATOM    432  H   THR A  30     -12.207  -6.337   2.454  1.00  0.00           H  
ATOM    433  HA  THR A  30     -12.769  -6.542   0.386  1.00  0.00           H  
ATOM    434  HB  THR A  30     -13.832  -8.487  -0.465  1.00  0.00           H  
ATOM    435  HG1 THR A  30     -14.443  -8.973   2.263  1.00  0.00           H  
ATOM    436 HG21 THR A  30     -11.883  -9.058   1.717  1.00  0.00           H  
ATOM    437 HG22 THR A  30     -11.506  -8.652   0.023  1.00  0.00           H  
ATOM    438 HG23 THR A  30     -12.322 -10.179   0.428  1.00  0.00           H  
ATOM    439  N   ASN A  31     -15.802  -6.394   1.512  1.00  0.00           N  
ATOM    440  CA  ASN A  31     -17.190  -6.201   1.115  1.00  0.00           C  
ATOM    441  C   ASN A  31     -17.611  -4.810   1.423  1.00  0.00           C  
ATOM    442  O   ASN A  31     -18.782  -4.480   1.550  1.00  0.00           O  
ATOM    443  CB  ASN A  31     -18.053  -7.217   1.843  1.00  0.00           C  
ATOM    444  CG  ASN A  31     -19.242  -7.631   1.023  1.00  0.00           C  
ATOM    445  OD1 ASN A  31     -20.318  -7.047   1.108  1.00  0.00           O  
ATOM    446  ND2 ASN A  31     -19.047  -8.632   0.204  1.00  0.00           N  
ATOM    447  H   ASN A  31     -15.566  -6.457   2.465  1.00  0.00           H  
ATOM    448  HA  ASN A  31     -17.272  -6.370   0.052  1.00  0.00           H  
ATOM    449  HB2 ASN A  31     -17.459  -8.091   2.060  1.00  0.00           H  
ATOM    450  HB3 ASN A  31     -18.407  -6.786   2.769  1.00  0.00           H  
ATOM    451 HD21 ASN A  31     -18.150  -9.043   0.176  1.00  0.00           H  
ATOM    452 HD22 ASN A  31     -19.799  -8.932  -0.350  1.00  0.00           H  
ATOM    453  N   VAL A  32     -16.629  -3.993   1.477  1.00  0.00           N  
ATOM    454  CA  VAL A  32     -16.768  -2.630   1.827  1.00  0.00           C  
ATOM    455  C   VAL A  32     -16.607  -1.743   0.604  1.00  0.00           C  
ATOM    456  O   VAL A  32     -16.582  -0.514   0.704  1.00  0.00           O  
ATOM    457  CB  VAL A  32     -15.707  -2.272   2.865  1.00  0.00           C  
ATOM    458  CG1 VAL A  32     -15.903  -3.082   4.127  1.00  0.00           C  
ATOM    459  CG2 VAL A  32     -14.292  -2.456   2.313  1.00  0.00           C  
ATOM    460  H   VAL A  32     -15.743  -4.353   1.262  1.00  0.00           H  
ATOM    461  HA  VAL A  32     -17.739  -2.477   2.272  1.00  0.00           H  
ATOM    462  HB  VAL A  32     -15.851  -1.239   3.092  1.00  0.00           H  
ATOM    463 HG11 VAL A  32     -16.886  -2.889   4.528  1.00  0.00           H  
ATOM    464 HG12 VAL A  32     -15.154  -2.809   4.855  1.00  0.00           H  
ATOM    465 HG13 VAL A  32     -15.810  -4.131   3.892  1.00  0.00           H  
ATOM    466 HG21 VAL A  32     -13.573  -2.183   3.071  1.00  0.00           H  
ATOM    467 HG22 VAL A  32     -14.160  -1.830   1.443  1.00  0.00           H  
ATOM    468 HG23 VAL A  32     -14.148  -3.490   2.035  1.00  0.00           H  
ATOM    469  N   GLY A  33     -16.501  -2.369  -0.536  1.00  0.00           N  
ATOM    470  CA  GLY A  33     -16.284  -1.641  -1.762  1.00  0.00           C  
ATOM    471  C   GLY A  33     -14.832  -1.620  -2.134  1.00  0.00           C  
ATOM    472  O   GLY A  33     -14.391  -0.792  -2.912  1.00  0.00           O  
ATOM    473  H   GLY A  33     -16.614  -3.341  -0.541  1.00  0.00           H  
ATOM    474  HA2 GLY A  33     -16.844  -2.109  -2.558  1.00  0.00           H  
ATOM    475  HA3 GLY A  33     -16.625  -0.626  -1.628  1.00  0.00           H  
ATOM    476  N   SER A  34     -14.086  -2.528  -1.567  1.00  0.00           N  
ATOM    477  CA  SER A  34     -12.684  -2.629  -1.826  1.00  0.00           C  
ATOM    478  C   SER A  34     -12.288  -4.090  -1.884  1.00  0.00           C  
ATOM    479  O   SER A  34     -12.088  -4.739  -0.850  1.00  0.00           O  
ATOM    480  CB  SER A  34     -11.889  -1.885  -0.751  1.00  0.00           C  
ATOM    481  OG  SER A  34     -12.310  -0.525  -0.668  1.00  0.00           O  
ATOM    482  H   SER A  34     -14.493  -3.182  -0.964  1.00  0.00           H  
ATOM    483  HA  SER A  34     -12.493  -2.173  -2.786  1.00  0.00           H  
ATOM    484  HB2 SER A  34     -12.053  -2.360   0.204  1.00  0.00           H  
ATOM    485  HB3 SER A  34     -10.837  -1.911  -0.993  1.00  0.00           H  
ATOM    486  HG  SER A  34     -12.776  -0.326  -1.492  1.00  0.00           H  
ATOM    487  N   ASN A  35     -12.249  -4.611  -3.082  1.00  0.00           N  
ATOM    488  CA  ASN A  35     -11.893  -5.979  -3.329  1.00  0.00           C  
ATOM    489  C   ASN A  35     -11.324  -6.066  -4.710  1.00  0.00           C  
ATOM    490  O   ASN A  35     -12.046  -5.976  -5.704  1.00  0.00           O  
ATOM    491  CB  ASN A  35     -13.097  -6.914  -3.206  1.00  0.00           C  
ATOM    492  CG  ASN A  35     -12.736  -8.357  -3.524  1.00  0.00           C  
ATOM    493  OD1 ASN A  35     -11.604  -8.796  -3.303  1.00  0.00           O  
ATOM    494  ND2 ASN A  35     -13.668  -9.094  -4.044  1.00  0.00           N  
ATOM    495  H   ASN A  35     -12.440  -4.056  -3.870  1.00  0.00           H  
ATOM    496  HA  ASN A  35     -11.140  -6.266  -2.612  1.00  0.00           H  
ATOM    497  HB2 ASN A  35     -13.485  -6.867  -2.199  1.00  0.00           H  
ATOM    498  HB3 ASN A  35     -13.860  -6.590  -3.899  1.00  0.00           H  
ATOM    499 HD21 ASN A  35     -14.552  -8.695  -4.204  1.00  0.00           H  
ATOM    500 HD22 ASN A  35     -13.464 -10.025  -4.273  1.00  0.00           H  
ATOM    501  N   THR A  36     -10.049  -6.215  -4.782  1.00  0.00           N  
ATOM    502  CA  THR A  36      -9.366  -6.227  -6.041  1.00  0.00           C  
ATOM    503  C   THR A  36      -9.175  -7.680  -6.539  1.00  0.00           C  
ATOM    504  O   THR A  36      -8.462  -7.946  -7.517  1.00  0.00           O  
ATOM    505  CB  THR A  36      -8.008  -5.518  -5.879  1.00  0.00           C  
ATOM    506  OG1 THR A  36      -8.173  -4.386  -4.994  1.00  0.00           O  
ATOM    507  CG2 THR A  36      -7.548  -4.980  -7.203  1.00  0.00           C  
ATOM    508  H   THR A  36      -9.526  -6.307  -3.955  1.00  0.00           H  
ATOM    509  HA  THR A  36      -9.964  -5.681  -6.753  1.00  0.00           H  
ATOM    510  HB  THR A  36      -7.270  -6.202  -5.487  1.00  0.00           H  
ATOM    511  HG1 THR A  36      -7.376  -4.369  -4.447  1.00  0.00           H  
ATOM    512 HG21 THR A  36      -6.594  -4.489  -7.085  1.00  0.00           H  
ATOM    513 HG22 THR A  36      -8.292  -4.272  -7.538  1.00  0.00           H  
ATOM    514 HG23 THR A  36      -7.475  -5.788  -7.913  1.00  0.00           H  
HETATM  515  N   TYC A  37      -9.846  -8.597  -5.877  1.00  0.00           N  
HETATM  516  CA  TYC A  37      -9.745 -10.009  -6.177  1.00  0.00           C  
HETATM  517  C   TYC A  37     -11.044 -10.506  -6.796  1.00  0.00           C  
HETATM  518  O   TYC A  37     -12.000 -10.868  -6.092  1.00  0.00           O  
HETATM  519  CB  TYC A  37      -9.416 -10.797  -4.899  1.00  0.00           C  
HETATM  520  CG  TYC A  37      -8.122 -10.366  -4.243  1.00  0.00           C  
HETATM  521  CD1 TYC A  37      -6.930 -11.021  -4.511  1.00  0.00           C  
HETATM  522  CD2 TYC A  37      -8.092  -9.287  -3.368  1.00  0.00           C  
HETATM  523  CE1 TYC A  37      -5.751 -10.613  -3.925  1.00  0.00           C  
HETATM  524  CE2 TYC A  37      -6.921  -8.878  -2.784  1.00  0.00           C  
HETATM  525  OH  TYC A  37      -4.592  -9.127  -2.482  1.00  0.00           O  
HETATM  526  CZ  TYC A  37      -5.758  -9.541  -3.063  1.00  0.00           C  
HETATM  527  NXT TYC A  37     -11.096 -10.504  -8.102  1.00  0.00           N  
HETATM  528  H   TYC A  37     -10.451  -8.310  -5.160  1.00  0.00           H  
HETATM  529  HA  TYC A  37      -8.941 -10.141  -6.885  1.00  0.00           H  
HETATM  530  HB1 TYC A  37      -9.340 -11.846  -5.139  1.00  0.00           H  
HETATM  531  HB2 TYC A  37     -10.212 -10.652  -4.187  1.00  0.00           H  
HETATM  532  HD1 TYC A  37      -6.931 -11.862  -5.188  1.00  0.00           H  
HETATM  533  HD2 TYC A  37      -9.012  -8.765  -3.148  1.00  0.00           H  
HETATM  534  HE1 TYC A  37      -4.830 -11.134  -4.142  1.00  0.00           H  
HETATM  535  HE2 TYC A  37      -6.918  -8.036  -2.109  1.00  0.00           H  
HETATM  536  HH  TYC A  37      -3.897  -9.171  -3.152  1.00  0.00           H  
HETATM  537 HT21 TYC A  37     -10.301 -10.192  -8.585  1.00  0.00           H  
HETATM  538 HT22 TYC A  37     -11.923 -10.797  -8.537  1.00  0.00           H  
TER     539      TYC A  37                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1      10.429   5.619   9.345  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.895   5.856   8.019  1.00  0.00           C  
ATOM      3  C   LYS A   1      10.947   6.551   7.185  1.00  0.00           C  
ATOM      4  O   LYS A   1      11.859   7.173   7.736  1.00  0.00           O  
ATOM      5  CB  LYS A   1       8.605   6.699   8.085  1.00  0.00           C  
ATOM      6  CG  LYS A   1       8.776   8.083   8.700  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.455   8.825   8.756  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.617  10.213   9.347  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       6.321  10.916   9.472  1.00  0.00           N  
ATOM     10  H1  LYS A   1      11.225   4.955   9.280  1.00  0.00           H  
ATOM     11  H2  LYS A   1       9.717   5.248  10.005  1.00  0.00           H  
ATOM     12  H3  LYS A   1      10.808   6.514   9.711  1.00  0.00           H  
ATOM     13  HA  LYS A   1       9.676   4.896   7.576  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       8.228   6.827   7.082  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       7.870   6.160   8.663  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       9.160   7.975   9.704  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       9.476   8.650   8.103  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.060   8.916   7.755  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       6.764   8.260   9.366  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       8.060  10.118  10.326  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       8.273  10.789   8.710  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       5.682  10.429  10.131  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       5.831  10.945   8.554  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       6.443  11.896   9.789  1.00  0.00           H  
ATOM     25  N   CYS A   2      10.829   6.449   5.892  1.00  0.00           N  
ATOM     26  CA  CYS A   2      11.743   7.073   4.975  1.00  0.00           C  
ATOM     27  C   CYS A   2      10.991   7.479   3.716  1.00  0.00           C  
ATOM     28  O   CYS A   2       9.947   6.900   3.400  1.00  0.00           O  
ATOM     29  CB  CYS A   2      12.918   6.142   4.673  1.00  0.00           C  
ATOM     30  SG  CYS A   2      12.441   4.456   4.173  1.00  0.00           S  
ATOM     31  H   CYS A   2      10.087   5.933   5.503  1.00  0.00           H  
ATOM     32  HA  CYS A   2      12.109   7.970   5.453  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      13.480   6.562   3.852  1.00  0.00           H  
ATOM     34  HB3 CYS A   2      13.552   6.069   5.543  1.00  0.00           H  
ATOM     35  N   ASN A   3      11.518   8.440   2.994  1.00  0.00           N  
ATOM     36  CA  ASN A   3      10.799   9.036   1.869  1.00  0.00           C  
ATOM     37  C   ASN A   3      11.708   9.260   0.672  1.00  0.00           C  
ATOM     38  O   ASN A   3      11.374  10.012  -0.243  1.00  0.00           O  
ATOM     39  CB  ASN A   3      10.160  10.378   2.291  1.00  0.00           C  
ATOM     40  CG  ASN A   3      11.177  11.449   2.690  1.00  0.00           C  
ATOM     41  OD1 ASN A   3      11.579  11.538   3.848  1.00  0.00           O  
ATOM     42  ND2 ASN A   3      11.579  12.268   1.754  1.00  0.00           N  
ATOM     43  H   ASN A   3      12.423   8.758   3.206  1.00  0.00           H  
ATOM     44  HA  ASN A   3      10.006   8.360   1.587  1.00  0.00           H  
ATOM     45  HB2 ASN A   3       9.575  10.760   1.467  1.00  0.00           H  
ATOM     46  HB3 ASN A   3       9.507  10.193   3.131  1.00  0.00           H  
ATOM     47 HD21 ASN A   3      11.212  12.155   0.850  1.00  0.00           H  
ATOM     48 HD22 ASN A   3      12.226  12.972   1.973  1.00  0.00           H  
ATOM     49  N   THR A   4      12.820   8.588   0.646  1.00  0.00           N  
ATOM     50  CA  THR A   4      13.725   8.738  -0.455  1.00  0.00           C  
ATOM     51  C   THR A   4      13.530   7.600  -1.424  1.00  0.00           C  
ATOM     52  O   THR A   4      13.050   6.525  -1.045  1.00  0.00           O  
ATOM     53  CB  THR A   4      15.223   8.820   0.001  1.00  0.00           C  
ATOM     54  OG1 THR A   4      16.081   8.913  -1.138  1.00  0.00           O  
ATOM     55  CG2 THR A   4      15.626   7.599   0.804  1.00  0.00           C  
ATOM     56  H   THR A   4      13.047   8.000   1.394  1.00  0.00           H  
ATOM     57  HA  THR A   4      13.464   9.654  -0.962  1.00  0.00           H  
ATOM     58  HB  THR A   4      15.356   9.703   0.609  1.00  0.00           H  
ATOM     59  HG1 THR A   4      16.564   9.748  -1.101  1.00  0.00           H  
ATOM     60 HG21 THR A   4      14.993   7.505   1.673  1.00  0.00           H  
ATOM     61 HG22 THR A   4      16.657   7.696   1.111  1.00  0.00           H  
ATOM     62 HG23 THR A   4      15.516   6.724   0.180  1.00  0.00           H  
ATOM     63  N   ALA A   5      13.928   7.825  -2.654  1.00  0.00           N  
ATOM     64  CA  ALA A   5      13.784   6.876  -3.748  1.00  0.00           C  
ATOM     65  C   ALA A   5      14.594   5.624  -3.486  1.00  0.00           C  
ATOM     66  O   ALA A   5      14.377   4.597  -4.085  1.00  0.00           O  
ATOM     67  CB  ALA A   5      14.209   7.513  -5.055  1.00  0.00           C  
ATOM     68  H   ALA A   5      14.377   8.682  -2.827  1.00  0.00           H  
ATOM     69  HA  ALA A   5      12.738   6.613  -3.814  1.00  0.00           H  
ATOM     70  HB1 ALA A   5      15.260   7.752  -4.999  1.00  0.00           H  
ATOM     71  HB2 ALA A   5      13.641   8.417  -5.218  1.00  0.00           H  
ATOM     72  HB3 ALA A   5      14.039   6.824  -5.869  1.00  0.00           H  
ATOM     73  N   THR A   6      15.536   5.735  -2.607  1.00  0.00           N  
ATOM     74  CA  THR A   6      16.347   4.630  -2.222  1.00  0.00           C  
ATOM     75  C   THR A   6      15.617   3.725  -1.190  1.00  0.00           C  
ATOM     76  O   THR A   6      15.872   2.522  -1.116  1.00  0.00           O  
ATOM     77  CB  THR A   6      17.635   5.171  -1.587  1.00  0.00           C  
ATOM     78  OG1 THR A   6      18.264   6.088  -2.493  1.00  0.00           O  
ATOM     79  CG2 THR A   6      18.588   4.048  -1.246  1.00  0.00           C  
ATOM     80  H   THR A   6      15.713   6.616  -2.210  1.00  0.00           H  
ATOM     81  HA  THR A   6      16.616   4.063  -3.099  1.00  0.00           H  
ATOM     82  HB  THR A   6      17.371   5.703  -0.685  1.00  0.00           H  
ATOM     83  HG1 THR A   6      17.783   6.082  -3.331  1.00  0.00           H  
ATOM     84 HG21 THR A   6      18.849   3.506  -2.143  1.00  0.00           H  
ATOM     85 HG22 THR A   6      18.070   3.383  -0.569  1.00  0.00           H  
ATOM     86 HG23 THR A   6      19.472   4.441  -0.769  1.00  0.00           H  
ATOM     87  N   CYS A   7      14.656   4.286  -0.478  1.00  0.00           N  
ATOM     88  CA  CYS A   7      14.113   3.622   0.698  1.00  0.00           C  
ATOM     89  C   CYS A   7      12.628   3.423   0.614  1.00  0.00           C  
ATOM     90  O   CYS A   7      12.129   2.331   0.846  1.00  0.00           O  
ATOM     91  CB  CYS A   7      14.376   4.491   1.869  1.00  0.00           C  
ATOM     92  SG  CYS A   7      14.176   3.678   3.487  1.00  0.00           S  
ATOM     93  H   CYS A   7      14.282   5.145  -0.768  1.00  0.00           H  
ATOM     94  HA  CYS A   7      14.621   2.685   0.861  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      15.296   5.014   1.702  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      13.632   5.269   1.794  1.00  0.00           H  
ATOM     97  N   ALA A   8      11.911   4.484   0.266  1.00  0.00           N  
ATOM     98  CA  ALA A   8      10.463   4.458   0.219  1.00  0.00           C  
ATOM     99  C   ALA A   8      10.015   3.460  -0.805  1.00  0.00           C  
ATOM    100  O   ALA A   8       8.988   2.829  -0.669  1.00  0.00           O  
ATOM    101  CB  ALA A   8       9.934   5.830  -0.119  1.00  0.00           C  
ATOM    102  H   ALA A   8      12.357   5.320   0.000  1.00  0.00           H  
ATOM    103  HA  ALA A   8      10.105   4.177   1.198  1.00  0.00           H  
ATOM    104  HB1 ALA A   8      10.320   6.132  -1.082  1.00  0.00           H  
ATOM    105  HB2 ALA A   8      10.264   6.519   0.644  1.00  0.00           H  
ATOM    106  HB3 ALA A   8       8.856   5.797  -0.144  1.00  0.00           H  
ATOM    107  N   THR A   9      10.850   3.281  -1.789  1.00  0.00           N  
ATOM    108  CA  THR A   9      10.597   2.346  -2.866  1.00  0.00           C  
ATOM    109  C   THR A   9      10.641   0.913  -2.360  1.00  0.00           C  
ATOM    110  O   THR A   9       9.954   0.029  -2.856  1.00  0.00           O  
ATOM    111  CB  THR A   9      11.616   2.541  -3.943  1.00  0.00           C  
ATOM    112  OG1 THR A   9      12.908   2.607  -3.310  1.00  0.00           O  
ATOM    113  CG2 THR A   9      11.341   3.827  -4.697  1.00  0.00           C  
ATOM    114  H   THR A   9      11.708   3.766  -1.745  1.00  0.00           H  
ATOM    115  HA  THR A   9       9.617   2.551  -3.269  1.00  0.00           H  
ATOM    116  HB  THR A   9      11.551   1.701  -4.619  1.00  0.00           H  
ATOM    117  HG1 THR A   9      13.468   3.198  -3.837  1.00  0.00           H  
ATOM    118 HG21 THR A   9      12.096   3.964  -5.457  1.00  0.00           H  
ATOM    119 HG22 THR A   9      11.379   4.654  -4.003  1.00  0.00           H  
ATOM    120 HG23 THR A   9      10.365   3.781  -5.156  1.00  0.00           H  
ATOM    121  N   GLN A  10      11.462   0.711  -1.371  1.00  0.00           N  
ATOM    122  CA  GLN A  10      11.636  -0.570  -0.744  1.00  0.00           C  
ATOM    123  C   GLN A  10      10.439  -0.831   0.121  1.00  0.00           C  
ATOM    124  O   GLN A  10       9.941  -1.925   0.176  1.00  0.00           O  
ATOM    125  CB  GLN A  10      12.923  -0.621   0.083  1.00  0.00           C  
ATOM    126  CG  GLN A  10      14.143  -0.084  -0.644  1.00  0.00           C  
ATOM    127  CD  GLN A  10      14.359  -0.673  -2.027  1.00  0.00           C  
ATOM    128  OE1 GLN A  10      14.028  -1.831  -2.309  1.00  0.00           O  
ATOM    129  NE2 GLN A  10      14.858   0.138  -2.905  1.00  0.00           N  
ATOM    130  H   GLN A  10      11.936   1.498  -1.042  1.00  0.00           H  
ATOM    131  HA  GLN A  10      11.677  -1.318  -1.523  1.00  0.00           H  
ATOM    132  HB2 GLN A  10      12.782  -0.001   0.958  1.00  0.00           H  
ATOM    133  HB3 GLN A  10      13.119  -1.639   0.386  1.00  0.00           H  
ATOM    134  HG2 GLN A  10      14.033   0.985  -0.753  1.00  0.00           H  
ATOM    135  HG3 GLN A  10      15.018  -0.287  -0.044  1.00  0.00           H  
ATOM    136 HE21 GLN A  10      15.040   1.052  -2.601  1.00  0.00           H  
ATOM    137 HE22 GLN A  10      15.027  -0.161  -3.823  1.00  0.00           H  
ATOM    138  N   ARG A  11       9.949   0.226   0.755  1.00  0.00           N  
ATOM    139  CA  ARG A  11       8.740   0.147   1.589  1.00  0.00           C  
ATOM    140  C   ARG A  11       7.577  -0.189   0.690  1.00  0.00           C  
ATOM    141  O   ARG A  11       6.701  -0.958   1.056  1.00  0.00           O  
ATOM    142  CB  ARG A  11       8.442   1.478   2.284  1.00  0.00           C  
ATOM    143  CG  ARG A  11       9.621   2.131   2.985  1.00  0.00           C  
ATOM    144  CD  ARG A  11      10.199   1.270   4.075  1.00  0.00           C  
ATOM    145  NE  ARG A  11       9.228   0.973   5.137  1.00  0.00           N  
ATOM    146  CZ  ARG A  11       9.411   0.073   6.115  1.00  0.00           C  
ATOM    147  NH1 ARG A  11      10.563  -0.599   6.214  1.00  0.00           N  
ATOM    148  NH2 ARG A  11       8.454  -0.135   7.006  1.00  0.00           N  
ATOM    149  H   ARG A  11      10.434   1.075   0.657  1.00  0.00           H  
ATOM    150  HA  ARG A  11       8.839  -0.653   2.307  1.00  0.00           H  
ATOM    151  HB2 ARG A  11       8.069   2.166   1.540  1.00  0.00           H  
ATOM    152  HB3 ARG A  11       7.662   1.307   3.011  1.00  0.00           H  
ATOM    153  HG2 ARG A  11      10.397   2.312   2.256  1.00  0.00           H  
ATOM    154  HG3 ARG A  11       9.302   3.072   3.406  1.00  0.00           H  
ATOM    155  HD2 ARG A  11      10.548   0.354   3.627  1.00  0.00           H  
ATOM    156  HD3 ARG A  11      11.031   1.819   4.490  1.00  0.00           H  
ATOM    157  HE  ARG A  11       8.392   1.492   5.093  1.00  0.00           H  
ATOM    158 HH11 ARG A  11      11.318  -0.454   5.567  1.00  0.00           H  
ATOM    159 HH12 ARG A  11      10.726  -1.270   6.939  1.00  0.00           H  
ATOM    160 HH21 ARG A  11       7.585   0.368   6.973  1.00  0.00           H  
ATOM    161 HH22 ARG A  11       8.553  -0.801   7.750  1.00  0.00           H  
ATOM    162  N   LEU A  12       7.606   0.392  -0.495  1.00  0.00           N  
ATOM    163  CA  LEU A  12       6.661   0.121  -1.533  1.00  0.00           C  
ATOM    164  C   LEU A  12       6.764  -1.321  -1.954  1.00  0.00           C  
ATOM    165  O   LEU A  12       5.769  -1.995  -2.117  1.00  0.00           O  
ATOM    166  CB  LEU A  12       6.968   1.015  -2.721  1.00  0.00           C  
ATOM    167  CG  LEU A  12       6.595   2.494  -2.606  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       6.906   3.216  -3.900  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       5.126   2.664  -2.246  1.00  0.00           C  
ATOM    170  H   LEU A  12       8.287   1.075  -0.680  1.00  0.00           H  
ATOM    171  HA  LEU A  12       5.663   0.337  -1.186  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       8.046   0.951  -2.794  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       6.618   0.600  -3.644  1.00  0.00           H  
ATOM    174  HG  LEU A  12       7.190   2.944  -1.825  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       7.956   3.138  -4.134  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       6.642   4.257  -3.799  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       6.327   2.780  -4.701  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       4.889   3.716  -2.206  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       4.933   2.228  -1.277  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       4.507   2.183  -2.990  1.00  0.00           H  
ATOM    181  N   ALA A  13       7.976  -1.807  -2.061  1.00  0.00           N  
ATOM    182  CA  ALA A  13       8.211  -3.176  -2.436  1.00  0.00           C  
ATOM    183  C   ALA A  13       7.724  -4.123  -1.336  1.00  0.00           C  
ATOM    184  O   ALA A  13       7.292  -5.232  -1.603  1.00  0.00           O  
ATOM    185  CB  ALA A  13       9.672  -3.397  -2.744  1.00  0.00           C  
ATOM    186  H   ALA A  13       8.740  -1.208  -1.913  1.00  0.00           H  
ATOM    187  HA  ALA A  13       7.638  -3.330  -3.338  1.00  0.00           H  
ATOM    188  HB1 ALA A  13       9.815  -4.410  -3.090  1.00  0.00           H  
ATOM    189  HB2 ALA A  13      10.256  -3.235  -1.851  1.00  0.00           H  
ATOM    190  HB3 ALA A  13       9.986  -2.706  -3.510  1.00  0.00           H  
ATOM    191  N   ASN A  14       7.766  -3.638  -0.110  1.00  0.00           N  
ATOM    192  CA  ASN A  14       7.302  -4.374   1.075  1.00  0.00           C  
ATOM    193  C   ASN A  14       5.805  -4.269   1.229  1.00  0.00           C  
ATOM    194  O   ASN A  14       5.209  -4.970   2.037  1.00  0.00           O  
ATOM    195  CB  ASN A  14       7.944  -3.851   2.367  1.00  0.00           C  
ATOM    196  CG  ASN A  14       9.418  -4.186   2.548  1.00  0.00           C  
ATOM    197  OD1 ASN A  14       9.904  -4.288   3.672  1.00  0.00           O  
ATOM    198  ND2 ASN A  14      10.128  -4.360   1.486  1.00  0.00           N  
ATOM    199  H   ASN A  14       8.131  -2.732   0.008  1.00  0.00           H  
ATOM    200  HA  ASN A  14       7.574  -5.412   0.956  1.00  0.00           H  
ATOM    201  HB2 ASN A  14       7.836  -2.778   2.390  1.00  0.00           H  
ATOM    202  HB3 ASN A  14       7.390  -4.276   3.191  1.00  0.00           H  
ATOM    203 HD21 ASN A  14       9.689  -4.273   0.612  1.00  0.00           H  
ATOM    204 HD22 ASN A  14      11.081  -4.551   1.583  1.00  0.00           H  
ATOM    205  N   PHE A  15       5.190  -3.435   0.430  1.00  0.00           N  
ATOM    206  CA  PHE A  15       3.798  -3.155   0.561  1.00  0.00           C  
ATOM    207  C   PHE A  15       3.048  -4.151  -0.270  1.00  0.00           C  
ATOM    208  O   PHE A  15       1.861  -4.399  -0.072  1.00  0.00           O  
ATOM    209  CB  PHE A  15       3.546  -1.680   0.132  1.00  0.00           C  
ATOM    210  CG  PHE A  15       2.469  -1.446  -0.906  1.00  0.00           C  
ATOM    211  CD1 PHE A  15       1.179  -1.135  -0.530  1.00  0.00           C  
ATOM    212  CD2 PHE A  15       2.760  -1.537  -2.260  1.00  0.00           C  
ATOM    213  CE1 PHE A  15       0.205  -0.923  -1.478  1.00  0.00           C  
ATOM    214  CE2 PHE A  15       1.791  -1.329  -3.207  1.00  0.00           C  
ATOM    215  CZ  PHE A  15       0.512  -1.022  -2.817  1.00  0.00           C  
ATOM    216  H   PHE A  15       5.634  -3.013  -0.339  1.00  0.00           H  
ATOM    217  HA  PHE A  15       3.525  -3.275   1.599  1.00  0.00           H  
ATOM    218  HB2 PHE A  15       3.285  -1.101   1.006  1.00  0.00           H  
ATOM    219  HB3 PHE A  15       4.486  -1.311  -0.257  1.00  0.00           H  
ATOM    220  HD1 PHE A  15       0.939  -1.060   0.519  1.00  0.00           H  
ATOM    221  HD2 PHE A  15       3.766  -1.783  -2.566  1.00  0.00           H  
ATOM    222  HE1 PHE A  15      -0.802  -0.682  -1.173  1.00  0.00           H  
ATOM    223  HE2 PHE A  15       2.036  -1.409  -4.256  1.00  0.00           H  
ATOM    224  HZ  PHE A  15      -0.251  -0.856  -3.560  1.00  0.00           H  
ATOM    225  N   LEU A  16       3.763  -4.745  -1.183  1.00  0.00           N  
ATOM    226  CA  LEU A  16       3.203  -5.668  -2.041  1.00  0.00           C  
ATOM    227  C   LEU A  16       4.076  -6.925  -2.108  1.00  0.00           C  
ATOM    228  O   LEU A  16       3.934  -7.754  -2.995  1.00  0.00           O  
ATOM    229  CB  LEU A  16       3.054  -5.007  -3.395  1.00  0.00           C  
ATOM    230  CG  LEU A  16       4.174  -5.141  -4.454  1.00  0.00           C  
ATOM    231  CD1 LEU A  16       3.673  -4.663  -5.800  1.00  0.00           C  
ATOM    232  CD2 LEU A  16       5.381  -4.338  -4.074  1.00  0.00           C  
ATOM    233  H   LEU A  16       4.700  -4.515  -1.324  1.00  0.00           H  
ATOM    234  HA  LEU A  16       2.215  -5.902  -1.676  1.00  0.00           H  
ATOM    235  HB2 LEU A  16       2.115  -5.351  -3.738  1.00  0.00           H  
ATOM    236  HB3 LEU A  16       2.916  -3.955  -3.186  1.00  0.00           H  
ATOM    237  HG  LEU A  16       4.458  -6.178  -4.548  1.00  0.00           H  
ATOM    238 HD11 LEU A  16       3.368  -3.631  -5.720  1.00  0.00           H  
ATOM    239 HD12 LEU A  16       2.832  -5.270  -6.104  1.00  0.00           H  
ATOM    240 HD13 LEU A  16       4.464  -4.750  -6.530  1.00  0.00           H  
ATOM    241 HD21 LEU A  16       6.136  -4.436  -4.838  1.00  0.00           H  
ATOM    242 HD22 LEU A  16       5.772  -4.702  -3.135  1.00  0.00           H  
ATOM    243 HD23 LEU A  16       5.108  -3.300  -3.970  1.00  0.00           H  
ATOM    244  N   VAL A  17       4.938  -7.083  -1.117  1.00  0.00           N  
ATOM    245  CA  VAL A  17       5.926  -8.147  -1.128  1.00  0.00           C  
ATOM    246  C   VAL A  17       5.291  -9.530  -0.956  1.00  0.00           C  
ATOM    247  O   VAL A  17       5.435 -10.390  -1.803  1.00  0.00           O  
ATOM    248  CB  VAL A  17       7.091  -7.887  -0.116  1.00  0.00           C  
ATOM    249  CG1 VAL A  17       6.653  -7.896   1.352  1.00  0.00           C  
ATOM    250  CG2 VAL A  17       8.267  -8.808  -0.374  1.00  0.00           C  
ATOM    251  H   VAL A  17       4.897  -6.470  -0.356  1.00  0.00           H  
ATOM    252  HA  VAL A  17       6.338  -8.144  -2.124  1.00  0.00           H  
ATOM    253  HB  VAL A  17       7.419  -6.879  -0.328  1.00  0.00           H  
ATOM    254 HG11 VAL A  17       6.253  -8.867   1.609  1.00  0.00           H  
ATOM    255 HG12 VAL A  17       5.860  -7.174   1.488  1.00  0.00           H  
ATOM    256 HG13 VAL A  17       7.486  -7.659   1.998  1.00  0.00           H  
ATOM    257 HG21 VAL A  17       8.973  -8.723   0.439  1.00  0.00           H  
ATOM    258 HG22 VAL A  17       8.745  -8.496  -1.291  1.00  0.00           H  
ATOM    259 HG23 VAL A  17       7.928  -9.827  -0.481  1.00  0.00           H  
ATOM    260  N   HIS A  18       4.601  -9.723   0.127  1.00  0.00           N  
ATOM    261  CA  HIS A  18       3.889 -10.971   0.396  1.00  0.00           C  
ATOM    262  C   HIS A  18       2.477 -10.642   0.716  1.00  0.00           C  
ATOM    263  O   HIS A  18       1.670 -11.499   1.054  1.00  0.00           O  
ATOM    264  CB  HIS A  18       4.517 -11.767   1.548  1.00  0.00           C  
ATOM    265  CG  HIS A  18       5.835 -12.371   1.232  1.00  0.00           C  
ATOM    266  ND1 HIS A  18       6.066 -13.723   1.189  1.00  0.00           N  
ATOM    267  CD2 HIS A  18       6.989 -11.786   0.952  1.00  0.00           C  
ATOM    268  CE1 HIS A  18       7.328 -13.937   0.893  1.00  0.00           C  
ATOM    269  NE2 HIS A  18       7.921 -12.767   0.739  1.00  0.00           N  
ATOM    270  H   HIS A  18       4.581  -9.003   0.793  1.00  0.00           H  
ATOM    271  HA  HIS A  18       3.919 -11.557  -0.510  1.00  0.00           H  
ATOM    272  HB2 HIS A  18       4.666 -11.106   2.386  1.00  0.00           H  
ATOM    273  HB3 HIS A  18       3.848 -12.559   1.837  1.00  0.00           H  
ATOM    274  HD1 HIS A  18       5.385 -14.419   1.336  1.00  0.00           H  
ATOM    275  HD2 HIS A  18       7.081 -10.711   0.894  1.00  0.00           H  
ATOM    276  HE1 HIS A  18       7.799 -14.903   0.788  1.00  0.00           H  
ATOM    277  HE2 HIS A  18       8.671 -12.633   0.116  1.00  0.00           H  
ATOM    278  N   SER A  19       2.170  -9.377   0.553  1.00  0.00           N  
ATOM    279  CA  SER A  19       0.876  -8.859   0.816  1.00  0.00           C  
ATOM    280  C   SER A  19      -0.087  -9.317  -0.269  1.00  0.00           C  
ATOM    281  O   SER A  19      -1.285  -9.278  -0.089  1.00  0.00           O  
ATOM    282  CB  SER A  19       0.963  -7.350   0.833  1.00  0.00           C  
ATOM    283  OG  SER A  19       1.977  -6.918   1.730  1.00  0.00           O  
ATOM    284  H   SER A  19       2.850  -8.747   0.242  1.00  0.00           H  
ATOM    285  HA  SER A  19       0.580  -9.197   1.796  1.00  0.00           H  
ATOM    286  HB2 SER A  19       1.191  -6.993  -0.159  1.00  0.00           H  
ATOM    287  HB3 SER A  19       0.012  -6.946   1.152  1.00  0.00           H  
ATOM    288  HG  SER A  19       1.573  -6.224   2.270  1.00  0.00           H  
ATOM    289  N   SER A  20       0.486  -9.850  -1.357  1.00  0.00           N  
ATOM    290  CA  SER A  20      -0.209 -10.279  -2.587  1.00  0.00           C  
ATOM    291  C   SER A  20      -1.274 -11.349  -2.326  1.00  0.00           C  
ATOM    292  O   SER A  20      -2.128 -11.624  -3.162  1.00  0.00           O  
ATOM    293  CB  SER A  20       0.849 -10.828  -3.515  1.00  0.00           C  
ATOM    294  OG  SER A  20       1.921  -9.895  -3.613  1.00  0.00           O  
ATOM    295  H   SER A  20       1.458  -9.985  -1.344  1.00  0.00           H  
ATOM    296  HA  SER A  20      -0.654  -9.417  -3.058  1.00  0.00           H  
ATOM    297  HB2 SER A  20       1.216 -11.756  -3.094  1.00  0.00           H  
ATOM    298  HB3 SER A  20       0.433 -11.003  -4.495  1.00  0.00           H  
ATOM    299  HG  SER A  20       2.666 -10.349  -4.022  1.00  0.00           H  
ATOM    300  N   ASN A  21      -1.233 -11.888  -1.158  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -2.134 -12.943  -0.738  1.00  0.00           C  
ATOM    302  C   ASN A  21      -3.391 -12.363  -0.152  1.00  0.00           C  
ATOM    303  O   ASN A  21      -4.343 -13.065   0.140  1.00  0.00           O  
ATOM    304  CB  ASN A  21      -1.446 -13.875   0.239  1.00  0.00           C  
ATOM    305  CG  ASN A  21      -0.643 -14.963  -0.440  1.00  0.00           C  
ATOM    306  OD1 ASN A  21      -1.018 -15.474  -1.500  1.00  0.00           O  
ATOM    307  ND2 ASN A  21       0.481 -15.287   0.122  1.00  0.00           N  
ATOM    308  H   ASN A  21      -0.578 -11.492  -0.547  1.00  0.00           H  
ATOM    309  HA  ASN A  21      -2.402 -13.502  -1.623  1.00  0.00           H  
ATOM    310  HB2 ASN A  21      -0.743 -13.275   0.799  1.00  0.00           H  
ATOM    311  HB3 ASN A  21      -2.179 -14.316   0.900  1.00  0.00           H  
ATOM    312 HD21 ASN A  21       0.743 -14.803   0.937  1.00  0.00           H  
ATOM    313 HD22 ASN A  21       1.025 -16.004  -0.263  1.00  0.00           H  
ATOM    314  N   ASN A  22      -3.372 -11.085   0.072  1.00  0.00           N  
ATOM    315  CA  ASN A  22      -4.543 -10.354   0.467  1.00  0.00           C  
ATOM    316  C   ASN A  22      -4.819  -9.337  -0.577  1.00  0.00           C  
ATOM    317  O   ASN A  22      -5.961  -9.145  -1.027  1.00  0.00           O  
ATOM    318  CB  ASN A  22      -4.359  -9.719   1.842  1.00  0.00           C  
ATOM    319  CG  ASN A  22      -4.992 -10.544   2.947  1.00  0.00           C  
ATOM    320  OD1 ASN A  22      -5.457 -10.001   3.952  1.00  0.00           O  
ATOM    321  ND2 ASN A  22      -5.038 -11.854   2.770  1.00  0.00           N  
ATOM    322  H   ASN A  22      -2.528 -10.586  -0.016  1.00  0.00           H  
ATOM    323  HA  ASN A  22      -5.366 -11.049   0.493  1.00  0.00           H  
ATOM    324  HB2 ASN A  22      -3.296  -9.686   2.033  1.00  0.00           H  
ATOM    325  HB3 ASN A  22      -4.733  -8.707   1.867  1.00  0.00           H  
ATOM    326 HD21 ASN A  22      -4.670 -12.235   1.941  1.00  0.00           H  
ATOM    327 HD22 ASN A  22      -5.433 -12.412   3.467  1.00  0.00           H  
ATOM    328  N   PHE A  23      -3.755  -8.752  -1.003  1.00  0.00           N  
ATOM    329  CA  PHE A  23      -3.689  -7.789  -2.045  1.00  0.00           C  
ATOM    330  C   PHE A  23      -4.219  -8.305  -3.344  1.00  0.00           C  
ATOM    331  O   PHE A  23      -3.546  -8.970  -4.127  1.00  0.00           O  
ATOM    332  CB  PHE A  23      -2.289  -7.282  -2.141  1.00  0.00           C  
ATOM    333  CG  PHE A  23      -2.058  -6.092  -1.279  1.00  0.00           C  
ATOM    334  CD1 PHE A  23      -1.795  -4.856  -1.820  1.00  0.00           C  
ATOM    335  CD2 PHE A  23      -2.146  -6.214   0.092  1.00  0.00           C  
ATOM    336  CE1 PHE A  23      -1.619  -3.761  -1.003  1.00  0.00           C  
ATOM    337  CE2 PHE A  23      -1.969  -5.143   0.913  1.00  0.00           C  
ATOM    338  CZ  PHE A  23      -1.703  -3.903   0.371  1.00  0.00           C  
ATOM    339  H   PHE A  23      -2.911  -8.973  -0.556  1.00  0.00           H  
ATOM    340  HA  PHE A  23      -4.313  -6.961  -1.742  1.00  0.00           H  
ATOM    341  HB2 PHE A  23      -1.758  -8.095  -1.669  1.00  0.00           H  
ATOM    342  HB3 PHE A  23      -1.875  -7.201  -3.125  1.00  0.00           H  
ATOM    343  HD1 PHE A  23      -1.724  -4.747  -2.892  1.00  0.00           H  
ATOM    344  HD2 PHE A  23      -2.354  -7.184   0.520  1.00  0.00           H  
ATOM    345  HE1 PHE A  23      -1.413  -2.795  -1.438  1.00  0.00           H  
ATOM    346  HE2 PHE A  23      -2.042  -5.306   1.977  1.00  0.00           H  
ATOM    347  HZ  PHE A  23      -1.566  -3.048   1.015  1.00  0.00           H  
ATOM    348  N   GLY A  24      -5.456  -8.041  -3.491  1.00  0.00           N  
ATOM    349  CA  GLY A  24      -6.212  -8.404  -4.631  1.00  0.00           C  
ATOM    350  C   GLY A  24      -6.761  -9.778  -4.557  1.00  0.00           C  
ATOM    351  O   GLY A  24      -7.082 -10.399  -5.557  1.00  0.00           O  
ATOM    352  H   GLY A  24      -5.838  -7.559  -2.731  1.00  0.00           H  
ATOM    353  HA2 GLY A  24      -7.085  -7.772  -4.571  1.00  0.00           H  
ATOM    354  HA3 GLY A  24      -5.722  -8.199  -5.557  1.00  0.00           H  
ATOM    355  N   ALA A  25      -6.892 -10.242  -3.367  1.00  0.00           N  
ATOM    356  CA  ALA A  25      -7.553 -11.454  -3.105  1.00  0.00           C  
ATOM    357  C   ALA A  25      -8.839 -11.035  -2.509  1.00  0.00           C  
ATOM    358  O   ALA A  25      -9.914 -11.199  -3.088  1.00  0.00           O  
ATOM    359  CB  ALA A  25      -6.738 -12.300  -2.149  1.00  0.00           C  
ATOM    360  H   ALA A  25      -6.536  -9.751  -2.595  1.00  0.00           H  
ATOM    361  HA  ALA A  25      -7.735 -11.979  -4.022  1.00  0.00           H  
ATOM    362  HB1 ALA A  25      -6.546 -11.723  -1.257  1.00  0.00           H  
ATOM    363  HB2 ALA A  25      -5.798 -12.543  -2.621  1.00  0.00           H  
ATOM    364  HB3 ALA A  25      -7.272 -13.203  -1.895  1.00  0.00           H  
ATOM    365  N   ILE A  26      -8.697 -10.352  -1.429  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -9.764  -9.780  -0.738  1.00  0.00           C  
ATOM    367  C   ILE A  26     -10.030  -8.379  -1.290  1.00  0.00           C  
ATOM    368  O   ILE A  26     -11.176  -7.967  -1.431  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -9.484  -9.744   0.786  1.00  0.00           C  
ATOM    370  CG1 ILE A  26     -10.552  -8.974   1.501  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -8.120  -9.136   1.069  1.00  0.00           C  
ATOM    372  CD1 ILE A  26     -10.425  -8.977   3.012  1.00  0.00           C  
ATOM    373  H   ILE A  26      -7.804 -10.240  -1.049  1.00  0.00           H  
ATOM    374  HA  ILE A  26     -10.604 -10.423  -0.926  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -9.481 -10.762   1.142  1.00  0.00           H  
ATOM    376 HG12 ILE A  26     -10.362  -7.981   1.127  1.00  0.00           H  
ATOM    377 HG13 ILE A  26     -11.534  -9.292   1.189  1.00  0.00           H  
ATOM    378 HG21 ILE A  26      -7.975  -9.005   2.132  1.00  0.00           H  
ATOM    379 HG22 ILE A  26      -8.059  -8.191   0.547  1.00  0.00           H  
ATOM    380 HG23 ILE A  26      -7.351  -9.783   0.672  1.00  0.00           H  
ATOM    381 HD11 ILE A  26     -10.460  -9.993   3.375  1.00  0.00           H  
ATOM    382 HD12 ILE A  26     -11.238  -8.414   3.443  1.00  0.00           H  
ATOM    383 HD13 ILE A  26      -9.486  -8.525   3.294  1.00  0.00           H  
ATOM    384  N   LEU A  27      -8.951  -7.699  -1.712  1.00  0.00           N  
ATOM    385  CA  LEU A  27      -9.051  -6.332  -2.213  1.00  0.00           C  
ATOM    386  C   LEU A  27      -9.814  -6.329  -3.497  1.00  0.00           C  
ATOM    387  O   LEU A  27     -10.719  -5.525  -3.707  1.00  0.00           O  
ATOM    388  CB  LEU A  27      -7.624  -5.718  -2.342  1.00  0.00           C  
ATOM    389  CG  LEU A  27      -7.104  -5.111  -3.689  1.00  0.00           C  
ATOM    390  CD1 LEU A  27      -7.905  -3.936  -4.163  1.00  0.00           C  
ATOM    391  CD2 LEU A  27      -5.641  -4.713  -3.561  1.00  0.00           C  
ATOM    392  H   LEU A  27      -8.069  -8.129  -1.683  1.00  0.00           H  
ATOM    393  HA  LEU A  27      -9.607  -5.784  -1.468  1.00  0.00           H  
ATOM    394  HB2 LEU A  27      -7.492  -4.974  -1.576  1.00  0.00           H  
ATOM    395  HB3 LEU A  27      -6.984  -6.551  -2.108  1.00  0.00           H  
ATOM    396  HG  LEU A  27      -7.162  -5.856  -4.467  1.00  0.00           H  
ATOM    397 HD11 LEU A  27      -7.922  -3.154  -3.420  1.00  0.00           H  
ATOM    398 HD12 LEU A  27      -8.896  -4.300  -4.387  1.00  0.00           H  
ATOM    399 HD13 LEU A  27      -7.438  -3.594  -5.073  1.00  0.00           H  
ATOM    400 HD21 LEU A  27      -5.051  -5.587  -3.328  1.00  0.00           H  
ATOM    401 HD22 LEU A  27      -5.534  -3.985  -2.770  1.00  0.00           H  
ATOM    402 HD23 LEU A  27      -5.301  -4.286  -4.492  1.00  0.00           H  
ATOM    403  N   SER A  28      -9.488  -7.260  -4.319  1.00  0.00           N  
ATOM    404  CA  SER A  28     -10.149  -7.374  -5.593  1.00  0.00           C  
ATOM    405  C   SER A  28     -11.461  -8.131  -5.427  1.00  0.00           C  
ATOM    406  O   SER A  28     -12.308  -8.163  -6.312  1.00  0.00           O  
ATOM    407  CB  SER A  28      -9.238  -8.036  -6.592  1.00  0.00           C  
ATOM    408  OG  SER A  28      -8.062  -7.265  -6.770  1.00  0.00           O  
ATOM    409  H   SER A  28      -8.772  -7.865  -4.034  1.00  0.00           H  
ATOM    410  HA  SER A  28     -10.326  -6.351  -5.886  1.00  0.00           H  
ATOM    411  HB2 SER A  28      -8.952  -8.990  -6.179  1.00  0.00           H  
ATOM    412  HB3 SER A  28      -9.758  -8.163  -7.526  1.00  0.00           H  
ATOM    413  HG  SER A  28      -8.297  -6.447  -7.228  1.00  0.00           H  
ATOM    414  N   SER A  29     -11.569  -8.755  -4.265  1.00  0.00           N  
ATOM    415  CA  SER A  29     -12.748  -9.452  -3.795  1.00  0.00           C  
ATOM    416  C   SER A  29     -13.058 -10.693  -4.623  1.00  0.00           C  
ATOM    417  O   SER A  29     -14.173 -11.195  -4.621  1.00  0.00           O  
ATOM    418  CB  SER A  29     -13.927  -8.487  -3.722  1.00  0.00           C  
ATOM    419  OG  SER A  29     -13.588  -7.359  -2.902  1.00  0.00           O  
ATOM    420  H   SER A  29     -10.780  -8.713  -3.693  1.00  0.00           H  
ATOM    421  HA  SER A  29     -12.522  -9.778  -2.790  1.00  0.00           H  
ATOM    422  HB2 SER A  29     -14.144  -8.160  -4.727  1.00  0.00           H  
ATOM    423  HB3 SER A  29     -14.788  -8.988  -3.306  1.00  0.00           H  
ATOM    424  HG  SER A  29     -12.799  -7.581  -2.387  1.00  0.00           H  
ATOM    425  N   THR A  30     -12.043 -11.222  -5.261  1.00  0.00           N  
ATOM    426  CA  THR A  30     -12.181 -12.433  -6.024  1.00  0.00           C  
ATOM    427  C   THR A  30     -12.060 -13.625  -5.067  1.00  0.00           C  
ATOM    428  O   THR A  30     -12.531 -14.733  -5.337  1.00  0.00           O  
ATOM    429  CB  THR A  30     -11.112 -12.511  -7.159  1.00  0.00           C  
ATOM    430  OG1 THR A  30     -11.322 -13.665  -7.986  1.00  0.00           O  
ATOM    431  CG2 THR A  30      -9.688 -12.535  -6.597  1.00  0.00           C  
ATOM    432  H   THR A  30     -11.176 -10.773  -5.223  1.00  0.00           H  
ATOM    433  HA  THR A  30     -13.171 -12.435  -6.458  1.00  0.00           H  
ATOM    434  HB  THR A  30     -11.234 -11.624  -7.761  1.00  0.00           H  
ATOM    435  HG1 THR A  30     -11.203 -13.393  -8.906  1.00  0.00           H  
ATOM    436 HG21 THR A  30      -9.568 -13.398  -5.958  1.00  0.00           H  
ATOM    437 HG22 THR A  30      -9.511 -11.640  -6.021  1.00  0.00           H  
ATOM    438 HG23 THR A  30      -8.978 -12.588  -7.409  1.00  0.00           H  
ATOM    439  N   ASN A  31     -11.481 -13.363  -3.916  1.00  0.00           N  
ATOM    440  CA  ASN A  31     -11.275 -14.367  -2.918  1.00  0.00           C  
ATOM    441  C   ASN A  31     -11.845 -13.891  -1.601  1.00  0.00           C  
ATOM    442  O   ASN A  31     -11.152 -13.323  -0.747  1.00  0.00           O  
ATOM    443  CB  ASN A  31      -9.785 -14.753  -2.820  1.00  0.00           C  
ATOM    444  CG  ASN A  31      -9.487 -15.832  -1.795  1.00  0.00           C  
ATOM    445  OD1 ASN A  31      -9.527 -17.025  -2.097  1.00  0.00           O  
ATOM    446  ND2 ASN A  31      -9.153 -15.431  -0.602  1.00  0.00           N  
ATOM    447  H   ASN A  31     -11.183 -12.449  -3.705  1.00  0.00           H  
ATOM    448  HA  ASN A  31     -11.854 -15.229  -3.212  1.00  0.00           H  
ATOM    449  HB2 ASN A  31      -9.453 -15.110  -3.783  1.00  0.00           H  
ATOM    450  HB3 ASN A  31      -9.224 -13.868  -2.560  1.00  0.00           H  
ATOM    451 HD21 ASN A  31      -9.116 -14.462  -0.441  1.00  0.00           H  
ATOM    452 HD22 ASN A  31      -8.946 -16.096   0.085  1.00  0.00           H  
ATOM    453  N   VAL A  32     -13.144 -14.009  -1.522  1.00  0.00           N  
ATOM    454  CA  VAL A  32     -13.932 -13.671  -0.344  1.00  0.00           C  
ATOM    455  C   VAL A  32     -15.037 -14.704  -0.262  1.00  0.00           C  
ATOM    456  O   VAL A  32     -15.290 -15.303   0.790  1.00  0.00           O  
ATOM    457  CB  VAL A  32     -14.580 -12.243  -0.435  1.00  0.00           C  
ATOM    458  CG1 VAL A  32     -15.405 -11.942   0.809  1.00  0.00           C  
ATOM    459  CG2 VAL A  32     -13.533 -11.156  -0.632  1.00  0.00           C  
ATOM    460  H   VAL A  32     -13.606 -14.372  -2.305  1.00  0.00           H  
ATOM    461  HA  VAL A  32     -13.300 -13.743   0.529  1.00  0.00           H  
ATOM    462  HB  VAL A  32     -15.246 -12.240  -1.285  1.00  0.00           H  
ATOM    463 HG11 VAL A  32     -16.206 -12.661   0.892  1.00  0.00           H  
ATOM    464 HG12 VAL A  32     -15.820 -10.948   0.739  1.00  0.00           H  
ATOM    465 HG13 VAL A  32     -14.773 -12.010   1.681  1.00  0.00           H  
ATOM    466 HG21 VAL A  32     -12.874 -11.134   0.224  1.00  0.00           H  
ATOM    467 HG22 VAL A  32     -14.016 -10.197  -0.745  1.00  0.00           H  
ATOM    468 HG23 VAL A  32     -12.959 -11.382  -1.518  1.00  0.00           H  
ATOM    469  N   GLY A  33     -15.679 -14.922  -1.399  1.00  0.00           N  
ATOM    470  CA  GLY A  33     -16.712 -15.915  -1.502  1.00  0.00           C  
ATOM    471  C   GLY A  33     -18.059 -15.307  -1.796  1.00  0.00           C  
ATOM    472  O   GLY A  33     -19.075 -15.992  -1.747  1.00  0.00           O  
ATOM    473  H   GLY A  33     -15.457 -14.381  -2.185  1.00  0.00           H  
ATOM    474  HA2 GLY A  33     -16.459 -16.605  -2.292  1.00  0.00           H  
ATOM    475  HA3 GLY A  33     -16.771 -16.454  -0.568  1.00  0.00           H  
ATOM    476  N   SER A  34     -18.087 -14.040  -2.141  1.00  0.00           N  
ATOM    477  CA  SER A  34     -19.361 -13.391  -2.373  1.00  0.00           C  
ATOM    478  C   SER A  34     -19.414 -12.706  -3.742  1.00  0.00           C  
ATOM    479  O   SER A  34     -20.317 -12.970  -4.522  1.00  0.00           O  
ATOM    480  CB  SER A  34     -19.692 -12.419  -1.223  1.00  0.00           C  
ATOM    481  OG  SER A  34     -21.019 -11.896  -1.320  1.00  0.00           O  
ATOM    482  H   SER A  34     -17.239 -13.555  -2.239  1.00  0.00           H  
ATOM    483  HA  SER A  34     -20.104 -14.175  -2.379  1.00  0.00           H  
ATOM    484  HB2 SER A  34     -19.604 -12.943  -0.283  1.00  0.00           H  
ATOM    485  HB3 SER A  34     -18.993 -11.597  -1.236  1.00  0.00           H  
ATOM    486  HG  SER A  34     -21.316 -11.896  -2.239  1.00  0.00           H  
ATOM    487  N   ASN A  35     -18.428 -11.866  -4.047  1.00  0.00           N  
ATOM    488  CA  ASN A  35     -18.390 -11.120  -5.329  1.00  0.00           C  
ATOM    489  C   ASN A  35     -18.246 -12.089  -6.497  1.00  0.00           C  
ATOM    490  O   ASN A  35     -18.810 -11.890  -7.581  1.00  0.00           O  
ATOM    491  CB  ASN A  35     -17.228 -10.088  -5.299  1.00  0.00           C  
ATOM    492  CG  ASN A  35     -17.133  -9.148  -6.514  1.00  0.00           C  
ATOM    493  OD1 ASN A  35     -17.464  -9.492  -7.640  1.00  0.00           O  
ATOM    494  ND2 ASN A  35     -16.683  -7.946  -6.273  1.00  0.00           N  
ATOM    495  H   ASN A  35     -17.705 -11.708  -3.401  1.00  0.00           H  
ATOM    496  HA  ASN A  35     -19.328 -10.600  -5.440  1.00  0.00           H  
ATOM    497  HB2 ASN A  35     -17.347  -9.462  -4.428  1.00  0.00           H  
ATOM    498  HB3 ASN A  35     -16.296 -10.627  -5.210  1.00  0.00           H  
ATOM    499 HD21 ASN A  35     -16.439  -7.713  -5.353  1.00  0.00           H  
ATOM    500 HD22 ASN A  35     -16.600  -7.308  -7.014  1.00  0.00           H  
ATOM    501  N   THR A  36     -17.536 -13.148  -6.251  1.00  0.00           N  
ATOM    502  CA  THR A  36     -17.314 -14.163  -7.237  1.00  0.00           C  
ATOM    503  C   THR A  36     -18.157 -15.405  -6.951  1.00  0.00           C  
ATOM    504  O   THR A  36     -17.960 -16.449  -7.563  1.00  0.00           O  
ATOM    505  CB  THR A  36     -15.826 -14.515  -7.318  1.00  0.00           C  
ATOM    506  OG1 THR A  36     -15.312 -14.747  -5.994  1.00  0.00           O  
ATOM    507  CG2 THR A  36     -15.044 -13.394  -7.980  1.00  0.00           C  
ATOM    508  H   THR A  36     -17.132 -13.258  -5.367  1.00  0.00           H  
ATOM    509  HA  THR A  36     -17.621 -13.758  -8.189  1.00  0.00           H  
ATOM    510  HB  THR A  36     -15.724 -15.414  -7.906  1.00  0.00           H  
ATOM    511  HG1 THR A  36     -14.610 -15.404  -6.107  1.00  0.00           H  
ATOM    512 HG21 THR A  36     -15.428 -13.227  -8.974  1.00  0.00           H  
ATOM    513 HG22 THR A  36     -14.001 -13.668  -8.040  1.00  0.00           H  
ATOM    514 HG23 THR A  36     -15.153 -12.491  -7.397  1.00  0.00           H  
HETATM  515  N   TYC A  37     -19.118 -15.241  -6.032  1.00  0.00           N  
HETATM  516  CA  TYC A  37     -20.084 -16.264  -5.638  1.00  0.00           C  
HETATM  517  C   TYC A  37     -19.431 -17.607  -5.279  1.00  0.00           C  
HETATM  518  O   TYC A  37     -19.366 -18.523  -6.091  1.00  0.00           O  
HETATM  519  CB  TYC A  37     -21.144 -16.428  -6.732  1.00  0.00           C  
HETATM  520  CG  TYC A  37     -21.858 -15.136  -7.080  1.00  0.00           C  
HETATM  521  CD1 TYC A  37     -21.382 -14.300  -8.085  1.00  0.00           C  
HETATM  522  CD2 TYC A  37     -22.991 -14.749  -6.394  1.00  0.00           C  
HETATM  523  CE1 TYC A  37     -22.019 -13.116  -8.386  1.00  0.00           C  
HETATM  524  CE2 TYC A  37     -23.636 -13.572  -6.691  1.00  0.00           C  
HETATM  525  OH  TYC A  37     -23.787 -11.570  -7.974  1.00  0.00           O  
HETATM  526  CZ  TYC A  37     -23.145 -12.757  -7.685  1.00  0.00           C  
HETATM  527  NXT TYC A  37     -18.964 -17.721  -4.061  1.00  0.00           N  
HETATM  528  H   TYC A  37     -19.222 -14.361  -5.618  1.00  0.00           H  
HETATM  529  HA  TYC A  37     -20.578 -15.896  -4.751  1.00  0.00           H  
HETATM  530  HB1 TYC A  37     -21.883 -17.121  -6.365  1.00  0.00           H  
HETATM  531  HB2 TYC A  37     -20.687 -16.816  -7.629  1.00  0.00           H  
HETATM  532  HD1 TYC A  37     -20.497 -14.589  -8.631  1.00  0.00           H  
HETATM  533  HD2 TYC A  37     -23.378 -15.389  -5.616  1.00  0.00           H  
HETATM  534  HE1 TYC A  37     -21.635 -12.480  -9.169  1.00  0.00           H  
HETATM  535  HE2 TYC A  37     -24.521 -13.289  -6.139  1.00  0.00           H  
HETATM  536  HH  TYC A  37     -23.775 -11.453  -8.932  1.00  0.00           H  
HETATM  537 HT21 TYC A  37     -19.054 -16.962  -3.448  1.00  0.00           H  
HETATM  538 HT22 TYC A  37     -18.543 -18.571  -3.811  1.00  0.00           H  
TER     539      TYC A  37                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1      11.136   5.791   9.455  1.00  0.00           N  
ATOM      2  CA  LYS A   1      10.479   6.040   8.181  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.422   6.787   7.267  1.00  0.00           C  
ATOM      4  O   LYS A   1      12.254   7.574   7.726  1.00  0.00           O  
ATOM      5  CB  LYS A   1       9.173   6.827   8.362  1.00  0.00           C  
ATOM      6  CG  LYS A   1       8.131   6.114   9.213  1.00  0.00           C  
ATOM      7  CD  LYS A   1       6.846   6.918   9.344  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.148   7.108   8.009  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       4.899   7.878   8.145  1.00  0.00           N  
ATOM     10  H1  LYS A   1      10.530   5.290  10.134  1.00  0.00           H  
ATOM     11  H2  LYS A   1      11.472   6.685   9.863  1.00  0.00           H  
ATOM     12  H3  LYS A   1      11.973   5.205   9.264  1.00  0.00           H  
ATOM     13  HA  LYS A   1      10.263   5.081   7.737  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       9.393   7.781   8.816  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       8.751   7.001   7.384  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       7.898   5.162   8.759  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       8.545   5.953  10.197  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       6.175   6.403  10.015  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       7.089   7.887   9.755  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.808   7.642   7.341  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       5.920   6.140   7.588  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       4.209   7.380   8.742  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       4.457   8.046   7.218  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       5.091   8.802   8.580  1.00  0.00           H  
ATOM     25  N   CYS A   2      11.302   6.546   5.997  1.00  0.00           N  
ATOM     26  CA  CYS A   2      12.157   7.154   5.024  1.00  0.00           C  
ATOM     27  C   CYS A   2      11.345   7.698   3.861  1.00  0.00           C  
ATOM     28  O   CYS A   2      10.197   7.287   3.651  1.00  0.00           O  
ATOM     29  CB  CYS A   2      13.211   6.156   4.573  1.00  0.00           C  
ATOM     30  SG  CYS A   2      12.567   4.505   4.156  1.00  0.00           S  
ATOM     31  H   CYS A   2      10.603   5.939   5.669  1.00  0.00           H  
ATOM     32  HA  CYS A   2      12.651   7.983   5.508  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      13.681   6.536   3.677  1.00  0.00           H  
ATOM     34  HB3 CYS A   2      13.954   6.039   5.348  1.00  0.00           H  
ATOM     35  N   ASN A   3      11.936   8.598   3.096  1.00  0.00           N  
ATOM     36  CA  ASN A   3      11.196   9.319   2.055  1.00  0.00           C  
ATOM     37  C   ASN A   3      11.998   9.420   0.761  1.00  0.00           C  
ATOM     38  O   ASN A   3      11.617  10.136  -0.158  1.00  0.00           O  
ATOM     39  CB  ASN A   3      10.856  10.741   2.560  1.00  0.00           C  
ATOM     40  CG  ASN A   3      12.089  11.635   2.732  1.00  0.00           C  
ATOM     41  OD1 ASN A   3      12.751  11.623   3.781  1.00  0.00           O  
ATOM     42  ND2 ASN A   3      12.389  12.424   1.732  1.00  0.00           N  
ATOM     43  H   ASN A   3      12.890   8.795   3.234  1.00  0.00           H  
ATOM     44  HA  ASN A   3      10.271   8.798   1.867  1.00  0.00           H  
ATOM     45  HB2 ASN A   3      10.190  11.217   1.855  1.00  0.00           H  
ATOM     46  HB3 ASN A   3      10.356  10.660   3.515  1.00  0.00           H  
ATOM     47 HD21 ASN A   3      11.815  12.401   0.934  1.00  0.00           H  
ATOM     48 HD22 ASN A   3      13.169  13.015   1.798  1.00  0.00           H  
ATOM     49  N   THR A   4      13.070   8.679   0.668  1.00  0.00           N  
ATOM     50  CA  THR A   4      13.916   8.771  -0.498  1.00  0.00           C  
ATOM     51  C   THR A   4      13.612   7.628  -1.454  1.00  0.00           C  
ATOM     52  O   THR A   4      13.104   6.578  -1.039  1.00  0.00           O  
ATOM     53  CB  THR A   4      15.440   8.776  -0.117  1.00  0.00           C  
ATOM     54  OG1 THR A   4      16.265   8.862  -1.291  1.00  0.00           O  
ATOM     55  CG2 THR A   4      15.826   7.530   0.661  1.00  0.00           C  
ATOM     56  H   THR A   4      13.286   8.055   1.387  1.00  0.00           H  
ATOM     57  HA  THR A   4      13.681   9.702  -0.992  1.00  0.00           H  
ATOM     58  HB  THR A   4      15.634   9.644   0.493  1.00  0.00           H  
ATOM     59  HG1 THR A   4      16.936   9.539  -1.108  1.00  0.00           H  
ATOM     60 HG21 THR A   4      16.877   7.568   0.901  1.00  0.00           H  
ATOM     61 HG22 THR A   4      15.625   6.659   0.055  1.00  0.00           H  
ATOM     62 HG23 THR A   4      15.247   7.471   1.571  1.00  0.00           H  
ATOM     63  N   ALA A   5      13.971   7.824  -2.704  1.00  0.00           N  
ATOM     64  CA  ALA A   5      13.746   6.877  -3.797  1.00  0.00           C  
ATOM     65  C   ALA A   5      14.501   5.584  -3.559  1.00  0.00           C  
ATOM     66  O   ALA A   5      14.218   4.568  -4.161  1.00  0.00           O  
ATOM     67  CB  ALA A   5      14.167   7.490  -5.121  1.00  0.00           C  
ATOM     68  H   ALA A   5      14.432   8.668  -2.893  1.00  0.00           H  
ATOM     69  HA  ALA A   5      12.688   6.667  -3.834  1.00  0.00           H  
ATOM     70  HB1 ALA A   5      13.607   8.395  -5.297  1.00  0.00           H  
ATOM     71  HB2 ALA A   5      13.983   6.788  -5.921  1.00  0.00           H  
ATOM     72  HB3 ALA A   5      15.221   7.723  -5.085  1.00  0.00           H  
ATOM     73  N   THR A   6      15.479   5.647  -2.705  1.00  0.00           N  
ATOM     74  CA  THR A   6      16.243   4.493  -2.341  1.00  0.00           C  
ATOM     75  C   THR A   6      15.498   3.650  -1.273  1.00  0.00           C  
ATOM     76  O   THR A   6      15.734   2.456  -1.137  1.00  0.00           O  
ATOM     77  CB  THR A   6      17.611   4.960  -1.776  1.00  0.00           C  
ATOM     78  OG1 THR A   6      18.269   5.790  -2.747  1.00  0.00           O  
ATOM     79  CG2 THR A   6      18.507   3.785  -1.428  1.00  0.00           C  
ATOM     80  H   THR A   6      15.711   6.519  -2.321  1.00  0.00           H  
ATOM     81  HA  THR A   6      16.427   3.899  -3.222  1.00  0.00           H  
ATOM     82  HB  THR A   6      17.426   5.547  -0.888  1.00  0.00           H  
ATOM     83  HG1 THR A   6      18.404   5.242  -3.535  1.00  0.00           H  
ATOM     84 HG21 THR A   6      18.672   3.182  -2.308  1.00  0.00           H  
ATOM     85 HG22 THR A   6      18.006   3.196  -0.672  1.00  0.00           H  
ATOM     86 HG23 THR A   6      19.448   4.147  -1.043  1.00  0.00           H  
ATOM     87  N   CYS A   7      14.538   4.248  -0.591  1.00  0.00           N  
ATOM     88  CA  CYS A   7      13.995   3.615   0.601  1.00  0.00           C  
ATOM     89  C   CYS A   7      12.493   3.512   0.596  1.00  0.00           C  
ATOM     90  O   CYS A   7      11.935   2.476   0.942  1.00  0.00           O  
ATOM     91  CB  CYS A   7      14.384   4.431   1.767  1.00  0.00           C  
ATOM     92  SG  CYS A   7      14.187   3.591   3.371  1.00  0.00           S  
ATOM     93  H   CYS A   7      14.174   5.100  -0.914  1.00  0.00           H  
ATOM     94  HA  CYS A   7      14.440   2.638   0.724  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      15.343   4.865   1.557  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      13.708   5.271   1.747  1.00  0.00           H  
ATOM     97  N   ALA A   8      11.826   4.579   0.204  1.00  0.00           N  
ATOM     98  CA  ALA A   8      10.384   4.608   0.209  1.00  0.00           C  
ATOM     99  C   ALA A   8       9.868   3.611  -0.799  1.00  0.00           C  
ATOM    100  O   ALA A   8       8.776   3.060  -0.662  1.00  0.00           O  
ATOM    101  CB  ALA A   8       9.904   5.996  -0.105  1.00  0.00           C  
ATOM    102  H   ALA A   8      12.293   5.381  -0.124  1.00  0.00           H  
ATOM    103  HA  ALA A   8      10.055   4.336   1.201  1.00  0.00           H  
ATOM    104  HB1 ALA A   8      10.308   6.291  -1.061  1.00  0.00           H  
ATOM    105  HB2 ALA A   8      10.251   6.662   0.672  1.00  0.00           H  
ATOM    106  HB3 ALA A   8       8.824   6.001  -0.139  1.00  0.00           H  
ATOM    107  N   THR A   9      10.703   3.351  -1.776  1.00  0.00           N  
ATOM    108  CA  THR A   9      10.437   2.372  -2.815  1.00  0.00           C  
ATOM    109  C   THR A   9      10.446   0.959  -2.237  1.00  0.00           C  
ATOM    110  O   THR A   9       9.760   0.068  -2.693  1.00  0.00           O  
ATOM    111  CB  THR A   9      11.483   2.493  -3.895  1.00  0.00           C  
ATOM    112  OG1 THR A   9      12.762   2.613  -3.249  1.00  0.00           O  
ATOM    113  CG2 THR A   9      11.219   3.713  -4.763  1.00  0.00           C  
ATOM    114  H   THR A   9      11.579   3.807  -1.759  1.00  0.00           H  
ATOM    115  HA  THR A   9       9.467   2.581  -3.239  1.00  0.00           H  
ATOM    116  HB  THR A   9      11.454   1.599  -4.499  1.00  0.00           H  
ATOM    117  HG1 THR A   9      13.329   3.150  -3.823  1.00  0.00           H  
ATOM    118 HG21 THR A   9      10.244   3.632  -5.221  1.00  0.00           H  
ATOM    119 HG22 THR A   9      11.977   3.776  -5.531  1.00  0.00           H  
ATOM    120 HG23 THR A   9      11.260   4.599  -4.146  1.00  0.00           H  
ATOM    121  N   GLN A  10      11.250   0.785  -1.229  1.00  0.00           N  
ATOM    122  CA  GLN A  10      11.405  -0.480  -0.545  1.00  0.00           C  
ATOM    123  C   GLN A  10      10.207  -0.710   0.323  1.00  0.00           C  
ATOM    124  O   GLN A  10       9.779  -1.827   0.528  1.00  0.00           O  
ATOM    125  CB  GLN A  10      12.690  -0.533   0.277  1.00  0.00           C  
ATOM    126  CG  GLN A  10      13.916  -0.085  -0.491  1.00  0.00           C  
ATOM    127  CD  GLN A  10      14.090  -0.772  -1.836  1.00  0.00           C  
ATOM    128  OE1 GLN A  10      13.718  -1.938  -2.031  1.00  0.00           O  
ATOM    129  NE2 GLN A  10      14.574  -0.027  -2.782  1.00  0.00           N  
ATOM    130  H   GLN A  10      11.719   1.586  -0.930  1.00  0.00           H  
ATOM    131  HA  GLN A  10      11.430  -1.251  -1.302  1.00  0.00           H  
ATOM    132  HB2 GLN A  10      12.578   0.118   1.132  1.00  0.00           H  
ATOM    133  HB3 GLN A  10      12.850  -1.546   0.617  1.00  0.00           H  
ATOM    134  HG2 GLN A  10      13.843   0.977  -0.668  1.00  0.00           H  
ATOM    135  HG3 GLN A  10      14.791  -0.281   0.112  1.00  0.00           H  
ATOM    136 HE21 GLN A  10      14.769   0.906  -2.545  1.00  0.00           H  
ATOM    137 HE22 GLN A  10      14.738  -0.405  -3.671  1.00  0.00           H  
ATOM    138  N   ARG A  11       9.646   0.375   0.816  1.00  0.00           N  
ATOM    139  CA  ARG A  11       8.425   0.295   1.608  1.00  0.00           C  
ATOM    140  C   ARG A  11       7.309  -0.109   0.683  1.00  0.00           C  
ATOM    141  O   ARG A  11       6.435  -0.893   1.043  1.00  0.00           O  
ATOM    142  CB  ARG A  11       8.087   1.620   2.280  1.00  0.00           C  
ATOM    143  CG  ARG A  11       9.229   2.261   3.071  1.00  0.00           C  
ATOM    144  CD  ARG A  11       9.862   1.299   4.068  1.00  0.00           C  
ATOM    145  NE  ARG A  11       8.872   0.654   4.951  1.00  0.00           N  
ATOM    146  CZ  ARG A  11       9.083  -0.469   5.669  1.00  0.00           C  
ATOM    147  NH1 ARG A  11      10.299  -1.009   5.740  1.00  0.00           N  
ATOM    148  NH2 ARG A  11       8.080  -1.032   6.333  1.00  0.00           N  
ATOM    149  H   ARG A  11      10.087   1.232   0.630  1.00  0.00           H  
ATOM    150  HA  ARG A  11       8.528  -0.490   2.343  1.00  0.00           H  
ATOM    151  HB2 ARG A  11       7.766   2.309   1.513  1.00  0.00           H  
ATOM    152  HB3 ARG A  11       7.259   1.440   2.949  1.00  0.00           H  
ATOM    153  HG2 ARG A  11       9.992   2.565   2.370  1.00  0.00           H  
ATOM    154  HG3 ARG A  11       8.857   3.130   3.590  1.00  0.00           H  
ATOM    155  HD2 ARG A  11      10.399   0.550   3.507  1.00  0.00           H  
ATOM    156  HD3 ARG A  11      10.558   1.875   4.661  1.00  0.00           H  
ATOM    157  HE  ARG A  11       7.989   1.091   4.967  1.00  0.00           H  
ATOM    158 HH11 ARG A  11      11.096  -0.612   5.276  1.00  0.00           H  
ATOM    159 HH12 ARG A  11      10.478  -1.854   6.256  1.00  0.00           H  
ATOM    160 HH21 ARG A  11       7.147  -0.661   6.326  1.00  0.00           H  
ATOM    161 HH22 ARG A  11       8.206  -1.865   6.880  1.00  0.00           H  
ATOM    162  N   LEU A  12       7.382   0.410  -0.528  1.00  0.00           N  
ATOM    163  CA  LEU A  12       6.509   0.037  -1.597  1.00  0.00           C  
ATOM    164  C   LEU A  12       6.715  -1.439  -1.921  1.00  0.00           C  
ATOM    165  O   LEU A  12       5.767  -2.174  -2.143  1.00  0.00           O  
ATOM    166  CB  LEU A  12       6.837   0.890  -2.813  1.00  0.00           C  
ATOM    167  CG  LEU A  12       6.452   2.376  -2.768  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       6.757   3.045  -4.098  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       4.982   2.556  -2.410  1.00  0.00           C  
ATOM    170  H   LEU A  12       8.048   1.101  -0.729  1.00  0.00           H  
ATOM    171  HA  LEU A  12       5.485   0.215  -1.304  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       7.917   0.835  -2.856  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       6.514   0.439  -3.727  1.00  0.00           H  
ATOM    174  HG  LEU A  12       7.050   2.866  -2.013  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       6.490   4.090  -4.041  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       6.176   2.573  -4.877  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       7.807   2.953  -4.331  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       4.370   2.031  -3.129  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       4.736   3.607  -2.437  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       4.791   2.172  -1.419  1.00  0.00           H  
ATOM    181  N   ALA A  13       7.966  -1.870  -1.884  1.00  0.00           N  
ATOM    182  CA  ALA A  13       8.321  -3.247  -2.134  1.00  0.00           C  
ATOM    183  C   ALA A  13       7.731  -4.152  -1.065  1.00  0.00           C  
ATOM    184  O   ALA A  13       7.317  -5.260  -1.344  1.00  0.00           O  
ATOM    185  CB  ALA A  13       9.827  -3.427  -2.214  1.00  0.00           C  
ATOM    186  H   ALA A  13       8.678  -1.215  -1.711  1.00  0.00           H  
ATOM    187  HA  ALA A  13       7.894  -3.487  -3.096  1.00  0.00           H  
ATOM    188  HB1 ALA A  13      10.259  -3.244  -1.241  1.00  0.00           H  
ATOM    189  HB2 ALA A  13      10.233  -2.718  -2.918  1.00  0.00           H  
ATOM    190  HB3 ALA A  13      10.062  -4.432  -2.534  1.00  0.00           H  
ATOM    191  N   ASN A  14       7.650  -3.641   0.156  1.00  0.00           N  
ATOM    192  CA  ASN A  14       7.070  -4.394   1.276  1.00  0.00           C  
ATOM    193  C   ASN A  14       5.562  -4.344   1.243  1.00  0.00           C  
ATOM    194  O   ASN A  14       4.892  -5.063   1.972  1.00  0.00           O  
ATOM    195  CB  ASN A  14       7.542  -3.905   2.657  1.00  0.00           C  
ATOM    196  CG  ASN A  14       8.991  -4.224   3.008  1.00  0.00           C  
ATOM    197  OD1 ASN A  14       9.320  -4.477   4.171  1.00  0.00           O  
ATOM    198  ND2 ASN A  14       9.858  -4.168   2.053  1.00  0.00           N  
ATOM    199  H   ASN A  14       7.983  -2.728   0.299  1.00  0.00           H  
ATOM    200  HA  ASN A  14       7.375  -5.423   1.152  1.00  0.00           H  
ATOM    201  HB2 ASN A  14       7.422  -2.833   2.674  1.00  0.00           H  
ATOM    202  HB3 ASN A  14       6.893  -4.363   3.387  1.00  0.00           H  
ATOM    203 HD21 ASN A  14       9.536  -3.917   1.160  1.00  0.00           H  
ATOM    204 HD22 ASN A  14      10.796  -4.375   2.244  1.00  0.00           H  
ATOM    205  N   PHE A  15       5.028  -3.532   0.370  1.00  0.00           N  
ATOM    206  CA  PHE A  15       3.625  -3.336   0.279  1.00  0.00           C  
ATOM    207  C   PHE A  15       3.064  -4.373  -0.656  1.00  0.00           C  
ATOM    208  O   PHE A  15       1.871  -4.680  -0.636  1.00  0.00           O  
ATOM    209  CB  PHE A  15       3.363  -1.885  -0.200  1.00  0.00           C  
ATOM    210  CG  PHE A  15       2.240  -1.704  -1.175  1.00  0.00           C  
ATOM    211  CD1 PHE A  15       0.941  -1.500  -0.746  1.00  0.00           C  
ATOM    212  CD2 PHE A  15       2.497  -1.753  -2.534  1.00  0.00           C  
ATOM    213  CE1 PHE A  15      -0.078  -1.351  -1.658  1.00  0.00           C  
ATOM    214  CE2 PHE A  15       1.496  -1.606  -3.445  1.00  0.00           C  
ATOM    215  CZ  PHE A  15       0.199  -1.405  -3.014  1.00  0.00           C  
ATOM    216  H   PHE A  15       5.558  -3.069  -0.316  1.00  0.00           H  
ATOM    217  HA  PHE A  15       3.198  -3.465   1.262  1.00  0.00           H  
ATOM    218  HB2 PHE A  15       3.135  -1.270   0.656  1.00  0.00           H  
ATOM    219  HB3 PHE A  15       4.280  -1.533  -0.652  1.00  0.00           H  
ATOM    220  HD1 PHE A  15       0.731  -1.462   0.313  1.00  0.00           H  
ATOM    221  HD2 PHE A  15       3.511  -1.911  -2.870  1.00  0.00           H  
ATOM    222  HE1 PHE A  15      -1.090  -1.194  -1.317  1.00  0.00           H  
ATOM    223  HE2 PHE A  15       1.743  -1.662  -4.494  1.00  0.00           H  
ATOM    224  HZ  PHE A  15      -0.597  -1.286  -3.731  1.00  0.00           H  
ATOM    225  N   LEU A  16       3.936  -4.929  -1.456  1.00  0.00           N  
ATOM    226  CA  LEU A  16       3.551  -5.862  -2.411  1.00  0.00           C  
ATOM    227  C   LEU A  16       4.504  -7.067  -2.399  1.00  0.00           C  
ATOM    228  O   LEU A  16       4.633  -7.805  -3.370  1.00  0.00           O  
ATOM    229  CB  LEU A  16       3.505  -5.135  -3.745  1.00  0.00           C  
ATOM    230  CG  LEU A  16       4.677  -5.246  -4.749  1.00  0.00           C  
ATOM    231  CD1 LEU A  16       4.256  -4.697  -6.095  1.00  0.00           C  
ATOM    232  CD2 LEU A  16       5.874  -4.476  -4.270  1.00  0.00           C  
ATOM    233  H   LEU A  16       4.876  -4.667  -1.444  1.00  0.00           H  
ATOM    234  HA  LEU A  16       2.550  -6.184  -2.170  1.00  0.00           H  
ATOM    235  HB2 LEU A  16       2.559  -5.382  -4.151  1.00  0.00           H  
ATOM    236  HB3 LEU A  16       3.410  -4.093  -3.474  1.00  0.00           H  
ATOM    237  HG  LEU A  16       4.952  -6.284  -4.871  1.00  0.00           H  
ATOM    238 HD11 LEU A  16       3.413  -5.260  -6.466  1.00  0.00           H  
ATOM    239 HD12 LEU A  16       5.080  -4.778  -6.788  1.00  0.00           H  
ATOM    240 HD13 LEU A  16       3.978  -3.659  -5.984  1.00  0.00           H  
ATOM    241 HD21 LEU A  16       6.195  -4.868  -3.315  1.00  0.00           H  
ATOM    242 HD22 LEU A  16       5.588  -3.439  -4.160  1.00  0.00           H  
ATOM    243 HD23 LEU A  16       6.674  -4.559  -4.991  1.00  0.00           H  
ATOM    244  N   VAL A  17       5.120  -7.285  -1.265  1.00  0.00           N  
ATOM    245  CA  VAL A  17       6.105  -8.335  -1.128  1.00  0.00           C  
ATOM    246  C   VAL A  17       5.454  -9.727  -0.973  1.00  0.00           C  
ATOM    247  O   VAL A  17       5.618 -10.594  -1.826  1.00  0.00           O  
ATOM    248  CB  VAL A  17       7.160  -7.992  -0.022  1.00  0.00           C  
ATOM    249  CG1 VAL A  17       6.569  -7.831   1.365  1.00  0.00           C  
ATOM    250  CG2 VAL A  17       8.308  -8.958  -0.023  1.00  0.00           C  
ATOM    251  H   VAL A  17       4.895  -6.713  -0.504  1.00  0.00           H  
ATOM    252  HA  VAL A  17       6.610  -8.377  -2.079  1.00  0.00           H  
ATOM    253  HB  VAL A  17       7.554  -7.022  -0.289  1.00  0.00           H  
ATOM    254 HG11 VAL A  17       6.215  -8.782   1.731  1.00  0.00           H  
ATOM    255 HG12 VAL A  17       5.722  -7.161   1.318  1.00  0.00           H  
ATOM    256 HG13 VAL A  17       7.312  -7.437   2.041  1.00  0.00           H  
ATOM    257 HG21 VAL A  17       8.935  -8.736   0.829  1.00  0.00           H  
ATOM    258 HG22 VAL A  17       8.875  -8.818  -0.931  1.00  0.00           H  
ATOM    259 HG23 VAL A  17       7.942  -9.970   0.035  1.00  0.00           H  
ATOM    260  N   HIS A  18       4.732  -9.926   0.091  1.00  0.00           N  
ATOM    261  CA  HIS A  18       3.965 -11.163   0.304  1.00  0.00           C  
ATOM    262  C   HIS A  18       2.519 -10.796   0.409  1.00  0.00           C  
ATOM    263  O   HIS A  18       1.628 -11.648   0.342  1.00  0.00           O  
ATOM    264  CB  HIS A  18       4.383 -11.915   1.577  1.00  0.00           C  
ATOM    265  CG  HIS A  18       5.787 -12.395   1.589  1.00  0.00           C  
ATOM    266  ND1 HIS A  18       6.144 -13.718   1.579  1.00  0.00           N  
ATOM    267  CD2 HIS A  18       6.922 -11.705   1.650  1.00  0.00           C  
ATOM    268  CE1 HIS A  18       7.455 -13.812   1.637  1.00  0.00           C  
ATOM    269  NE2 HIS A  18       7.952 -12.600   1.683  1.00  0.00           N  
ATOM    270  H   HIS A  18       4.729  -9.220   0.770  1.00  0.00           H  
ATOM    271  HA  HIS A  18       4.107 -11.793  -0.562  1.00  0.00           H  
ATOM    272  HB2 HIS A  18       4.257 -11.269   2.433  1.00  0.00           H  
ATOM    273  HB3 HIS A  18       3.738 -12.773   1.698  1.00  0.00           H  
ATOM    274  HD1 HIS A  18       5.536 -14.491   1.531  1.00  0.00           H  
ATOM    275  HD2 HIS A  18       6.944 -10.625   1.624  1.00  0.00           H  
ATOM    276  HE1 HIS A  18       8.020 -14.731   1.637  1.00  0.00           H  
ATOM    277  HE2 HIS A  18       8.886 -12.382   1.456  1.00  0.00           H  
ATOM    278  N   SER A  19       2.299  -9.485   0.507  1.00  0.00           N  
ATOM    279  CA  SER A  19       1.015  -8.865   0.631  1.00  0.00           C  
ATOM    280  C   SER A  19       0.136  -9.202  -0.530  1.00  0.00           C  
ATOM    281  O   SER A  19      -1.057  -9.210  -0.398  1.00  0.00           O  
ATOM    282  CB  SER A  19       1.224  -7.368   0.694  1.00  0.00           C  
ATOM    283  OG  SER A  19       2.209  -7.033   1.664  1.00  0.00           O  
ATOM    284  H   SER A  19       3.043  -8.854   0.531  1.00  0.00           H  
ATOM    285  HA  SER A  19       0.521  -9.169   1.532  1.00  0.00           H  
ATOM    286  HB2 SER A  19       1.560  -7.020  -0.272  1.00  0.00           H  
ATOM    287  HB3 SER A  19       0.300  -6.875   0.949  1.00  0.00           H  
ATOM    288  HG  SER A  19       1.849  -6.289   2.166  1.00  0.00           H  
ATOM    289  N   SER A  20       0.771  -9.616  -1.604  1.00  0.00           N  
ATOM    290  CA  SER A  20       0.206  -9.897  -2.931  1.00  0.00           C  
ATOM    291  C   SER A  20      -0.943 -10.920  -2.898  1.00  0.00           C  
ATOM    292  O   SER A  20      -1.665 -11.100  -3.871  1.00  0.00           O  
ATOM    293  CB  SER A  20       1.334 -10.433  -3.781  1.00  0.00           C  
ATOM    294  OG  SER A  20       2.498  -9.654  -3.565  1.00  0.00           O  
ATOM    295  H   SER A  20       1.726  -9.774  -1.468  1.00  0.00           H  
ATOM    296  HA  SER A  20      -0.129  -8.972  -3.373  1.00  0.00           H  
ATOM    297  HB2 SER A  20       1.537 -11.459  -3.508  1.00  0.00           H  
ATOM    298  HB3 SER A  20       1.065 -10.378  -4.826  1.00  0.00           H  
ATOM    299  HG  SER A  20       2.906  -9.449  -4.417  1.00  0.00           H  
ATOM    300  N   ASN A  21      -1.098 -11.557  -1.792  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -2.088 -12.567  -1.624  1.00  0.00           C  
ATOM    302  C   ASN A  21      -3.170 -12.137  -0.638  1.00  0.00           C  
ATOM    303  O   ASN A  21      -4.113 -12.881  -0.387  1.00  0.00           O  
ATOM    304  CB  ASN A  21      -1.405 -13.828  -1.114  1.00  0.00           C  
ATOM    305  CG  ASN A  21      -0.511 -14.486  -2.142  1.00  0.00           C  
ATOM    306  OD1 ASN A  21      -0.968 -15.279  -2.961  1.00  0.00           O  
ATOM    307  ND2 ASN A  21       0.769 -14.203  -2.088  1.00  0.00           N  
ATOM    308  H   ASN A  21      -0.508 -11.325  -1.042  1.00  0.00           H  
ATOM    309  HA  ASN A  21      -2.525 -12.792  -2.585  1.00  0.00           H  
ATOM    310  HB2 ASN A  21      -0.736 -13.461  -0.346  1.00  0.00           H  
ATOM    311  HB3 ASN A  21      -2.118 -14.535  -0.719  1.00  0.00           H  
ATOM    312 HD21 ASN A  21       1.096 -13.593  -1.393  1.00  0.00           H  
ATOM    313 HD22 ASN A  21       1.359 -14.610  -2.757  1.00  0.00           H  
ATOM    314  N   ASN A  22      -3.051 -10.940  -0.074  1.00  0.00           N  
ATOM    315  CA  ASN A  22      -3.927 -10.512   0.984  1.00  0.00           C  
ATOM    316  C   ASN A  22      -4.375  -9.109   0.877  1.00  0.00           C  
ATOM    317  O   ASN A  22      -5.527  -8.803   1.181  1.00  0.00           O  
ATOM    318  CB  ASN A  22      -3.235 -10.652   2.292  1.00  0.00           C  
ATOM    319  CG  ASN A  22      -3.728 -11.817   3.065  1.00  0.00           C  
ATOM    320  OD1 ASN A  22      -3.746 -11.810   4.295  1.00  0.00           O  
ATOM    321  ND2 ASN A  22      -4.122 -12.830   2.363  1.00  0.00           N  
ATOM    322  H   ASN A  22      -2.365 -10.290  -0.330  1.00  0.00           H  
ATOM    323  HA  ASN A  22      -4.785 -11.157   1.015  1.00  0.00           H  
ATOM    324  HB2 ASN A  22      -2.178 -10.770   2.096  1.00  0.00           H  
ATOM    325  HB3 ASN A  22      -3.414  -9.719   2.799  1.00  0.00           H  
ATOM    326 HD21 ASN A  22      -4.073 -12.789   1.381  1.00  0.00           H  
ATOM    327 HD22 ASN A  22      -4.475 -13.620   2.801  1.00  0.00           H  
ATOM    328  N   PHE A  23      -3.474  -8.278   0.486  1.00  0.00           N  
ATOM    329  CA  PHE A  23      -3.644  -6.849   0.416  1.00  0.00           C  
ATOM    330  C   PHE A  23      -4.904  -6.438  -0.363  1.00  0.00           C  
ATOM    331  O   PHE A  23      -4.964  -6.426  -1.587  1.00  0.00           O  
ATOM    332  CB  PHE A  23      -2.347  -6.204  -0.077  1.00  0.00           C  
ATOM    333  CG  PHE A  23      -2.042  -6.301  -1.532  1.00  0.00           C  
ATOM    334  CD1 PHE A  23      -2.264  -7.461  -2.191  1.00  0.00           C  
ATOM    335  CD2 PHE A  23      -1.500  -5.237  -2.211  1.00  0.00           C  
ATOM    336  CE1 PHE A  23      -1.971  -7.596  -3.503  1.00  0.00           C  
ATOM    337  CE2 PHE A  23      -1.194  -5.349  -3.544  1.00  0.00           C  
ATOM    338  CZ  PHE A  23      -1.431  -6.538  -4.197  1.00  0.00           C  
ATOM    339  H   PHE A  23      -2.602  -8.648   0.245  1.00  0.00           H  
ATOM    340  HA  PHE A  23      -3.803  -6.537   1.436  1.00  0.00           H  
ATOM    341  HB2 PHE A  23      -2.245  -5.195   0.257  1.00  0.00           H  
ATOM    342  HB3 PHE A  23      -1.592  -6.803   0.416  1.00  0.00           H  
ATOM    343  HD1 PHE A  23      -2.691  -8.260  -1.589  1.00  0.00           H  
ATOM    344  HD2 PHE A  23      -1.321  -4.312  -1.684  1.00  0.00           H  
ATOM    345  HE1 PHE A  23      -2.157  -8.558  -3.950  1.00  0.00           H  
ATOM    346  HE2 PHE A  23      -0.766  -4.509  -4.064  1.00  0.00           H  
ATOM    347  HZ  PHE A  23      -1.194  -6.640  -5.246  1.00  0.00           H  
ATOM    348  N   GLY A  24      -5.925  -6.216   0.402  1.00  0.00           N  
ATOM    349  CA  GLY A  24      -7.249  -5.908  -0.103  1.00  0.00           C  
ATOM    350  C   GLY A  24      -7.887  -7.031  -0.875  1.00  0.00           C  
ATOM    351  O   GLY A  24      -8.943  -6.869  -1.458  1.00  0.00           O  
ATOM    352  H   GLY A  24      -5.721  -6.252   1.359  1.00  0.00           H  
ATOM    353  HA2 GLY A  24      -7.885  -5.795   0.758  1.00  0.00           H  
ATOM    354  HA3 GLY A  24      -7.282  -5.003  -0.677  1.00  0.00           H  
ATOM    355  N   ALA A  25      -7.302  -8.182  -0.775  1.00  0.00           N  
ATOM    356  CA  ALA A  25      -7.754  -9.344  -1.437  1.00  0.00           C  
ATOM    357  C   ALA A  25      -8.783  -9.913  -0.569  1.00  0.00           C  
ATOM    358  O   ALA A  25      -9.821 -10.384  -1.007  1.00  0.00           O  
ATOM    359  CB  ALA A  25      -6.609 -10.313  -1.572  1.00  0.00           C  
ATOM    360  H   ALA A  25      -6.546  -8.286  -0.161  1.00  0.00           H  
ATOM    361  HA  ALA A  25      -8.140  -9.097  -2.409  1.00  0.00           H  
ATOM    362  HB1 ALA A  25      -5.850  -9.877  -2.203  1.00  0.00           H  
ATOM    363  HB2 ALA A  25      -6.956 -11.253  -1.970  1.00  0.00           H  
ATOM    364  HB3 ALA A  25      -6.197 -10.470  -0.583  1.00  0.00           H  
ATOM    365  N   ILE A  26      -8.495  -9.797   0.688  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -9.316 -10.264   1.683  1.00  0.00           C  
ATOM    367  C   ILE A  26     -10.030  -9.119   2.410  1.00  0.00           C  
ATOM    368  O   ILE A  26     -11.250  -9.136   2.546  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -8.546 -11.178   2.672  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -9.407 -11.483   3.870  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -7.215 -10.551   3.090  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -8.784 -12.419   4.880  1.00  0.00           C  
ATOM    373  H   ILE A  26      -7.650  -9.382   0.945  1.00  0.00           H  
ATOM    374  HA  ILE A  26     -10.011 -10.876   1.142  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -8.317 -12.096   2.159  1.00  0.00           H  
ATOM    376 HG12 ILE A  26      -9.530 -10.510   4.318  1.00  0.00           H  
ATOM    377 HG13 ILE A  26     -10.366 -11.863   3.551  1.00  0.00           H  
ATOM    378 HG21 ILE A  26      -6.575 -10.437   2.225  1.00  0.00           H  
ATOM    379 HG22 ILE A  26      -6.722 -11.171   3.822  1.00  0.00           H  
ATOM    380 HG23 ILE A  26      -7.410  -9.574   3.509  1.00  0.00           H  
ATOM    381 HD11 ILE A  26      -8.571 -13.368   4.409  1.00  0.00           H  
ATOM    382 HD12 ILE A  26      -9.466 -12.567   5.704  1.00  0.00           H  
ATOM    383 HD13 ILE A  26      -7.866 -11.986   5.247  1.00  0.00           H  
ATOM    384  N   LEU A  27      -9.281  -8.082   2.796  1.00  0.00           N  
ATOM    385  CA  LEU A  27      -9.814  -7.057   3.639  1.00  0.00           C  
ATOM    386  C   LEU A  27     -10.715  -6.130   2.925  1.00  0.00           C  
ATOM    387  O   LEU A  27     -11.606  -5.537   3.528  1.00  0.00           O  
ATOM    388  CB  LEU A  27      -8.689  -6.310   4.331  1.00  0.00           C  
ATOM    389  CG  LEU A  27      -7.669  -5.511   3.502  1.00  0.00           C  
ATOM    390  CD1 LEU A  27      -8.190  -4.127   3.126  1.00  0.00           C  
ATOM    391  CD2 LEU A  27      -6.364  -5.395   4.247  1.00  0.00           C  
ATOM    392  H   LEU A  27      -8.346  -7.965   2.538  1.00  0.00           H  
ATOM    393  HA  LEU A  27     -10.388  -7.549   4.409  1.00  0.00           H  
ATOM    394  HB2 LEU A  27      -9.163  -5.620   4.997  1.00  0.00           H  
ATOM    395  HB3 LEU A  27      -8.168  -7.043   4.909  1.00  0.00           H  
ATOM    396  HG  LEU A  27      -7.483  -6.060   2.591  1.00  0.00           H  
ATOM    397 HD11 LEU A  27      -8.377  -3.558   4.024  1.00  0.00           H  
ATOM    398 HD12 LEU A  27      -9.109  -4.232   2.570  1.00  0.00           H  
ATOM    399 HD13 LEU A  27      -7.461  -3.614   2.516  1.00  0.00           H  
ATOM    400 HD21 LEU A  27      -5.965  -6.380   4.436  1.00  0.00           H  
ATOM    401 HD22 LEU A  27      -6.546  -4.882   5.180  1.00  0.00           H  
ATOM    402 HD23 LEU A  27      -5.670  -4.826   3.647  1.00  0.00           H  
ATOM    403  N   SER A  28     -10.506  -5.976   1.650  1.00  0.00           N  
ATOM    404  CA  SER A  28     -11.314  -5.050   0.969  1.00  0.00           C  
ATOM    405  C   SER A  28     -12.679  -5.665   0.620  1.00  0.00           C  
ATOM    406  O   SER A  28     -13.638  -4.964   0.309  1.00  0.00           O  
ATOM    407  CB  SER A  28     -10.628  -4.471  -0.247  1.00  0.00           C  
ATOM    408  OG  SER A  28      -9.471  -3.745   0.123  1.00  0.00           O  
ATOM    409  H   SER A  28      -9.793  -6.460   1.183  1.00  0.00           H  
ATOM    410  HA  SER A  28     -11.294  -4.330   1.774  1.00  0.00           H  
ATOM    411  HB2 SER A  28     -10.342  -5.280  -0.904  1.00  0.00           H  
ATOM    412  HB3 SER A  28     -11.325  -3.825  -0.753  1.00  0.00           H  
ATOM    413  HG  SER A  28      -9.777  -3.017   0.682  1.00  0.00           H  
ATOM    414  N   SER A  29     -12.713  -6.991   0.638  1.00  0.00           N  
ATOM    415  CA  SER A  29     -13.900  -7.826   0.391  1.00  0.00           C  
ATOM    416  C   SER A  29     -14.386  -7.839  -1.074  1.00  0.00           C  
ATOM    417  O   SER A  29     -14.940  -8.843  -1.546  1.00  0.00           O  
ATOM    418  CB  SER A  29     -15.010  -7.531   1.392  1.00  0.00           C  
ATOM    419  OG  SER A  29     -14.529  -7.726   2.724  1.00  0.00           O  
ATOM    420  H   SER A  29     -11.876  -7.442   0.865  1.00  0.00           H  
ATOM    421  HA  SER A  29     -13.549  -8.827   0.567  1.00  0.00           H  
ATOM    422  HB2 SER A  29     -15.308  -6.503   1.261  1.00  0.00           H  
ATOM    423  HB3 SER A  29     -15.849  -8.187   1.215  1.00  0.00           H  
ATOM    424  HG  SER A  29     -14.481  -6.850   3.126  1.00  0.00           H  
ATOM    425  N   THR A  30     -14.143  -6.768  -1.789  1.00  0.00           N  
ATOM    426  CA  THR A  30     -14.455  -6.682  -3.207  1.00  0.00           C  
ATOM    427  C   THR A  30     -13.732  -7.802  -3.975  1.00  0.00           C  
ATOM    428  O   THR A  30     -14.330  -8.493  -4.801  1.00  0.00           O  
ATOM    429  CB  THR A  30     -14.098  -5.266  -3.786  1.00  0.00           C  
ATOM    430  OG1 THR A  30     -14.204  -5.243  -5.222  1.00  0.00           O  
ATOM    431  CG2 THR A  30     -12.700  -4.831  -3.363  1.00  0.00           C  
ATOM    432  H   THR A  30     -13.774  -5.991  -1.316  1.00  0.00           H  
ATOM    433  HA  THR A  30     -15.518  -6.846  -3.307  1.00  0.00           H  
ATOM    434  HB  THR A  30     -14.815  -4.563  -3.389  1.00  0.00           H  
ATOM    435  HG1 THR A  30     -15.025  -5.665  -5.503  1.00  0.00           H  
ATOM    436 HG21 THR A  30     -12.656  -4.819  -2.283  1.00  0.00           H  
ATOM    437 HG22 THR A  30     -12.486  -3.847  -3.752  1.00  0.00           H  
ATOM    438 HG23 THR A  30     -11.978  -5.541  -3.737  1.00  0.00           H  
ATOM    439  N   ASN A  31     -12.497  -8.057  -3.585  1.00  0.00           N  
ATOM    440  CA  ASN A  31     -11.655  -9.064  -4.222  1.00  0.00           C  
ATOM    441  C   ASN A  31     -11.993 -10.463  -3.746  1.00  0.00           C  
ATOM    442  O   ASN A  31     -11.381 -11.429  -4.164  1.00  0.00           O  
ATOM    443  CB  ASN A  31     -10.180  -8.766  -3.983  1.00  0.00           C  
ATOM    444  CG  ASN A  31      -9.689  -7.551  -4.737  1.00  0.00           C  
ATOM    445  OD1 ASN A  31      -9.799  -6.430  -4.263  1.00  0.00           O  
ATOM    446  ND2 ASN A  31      -9.117  -7.765  -5.888  1.00  0.00           N  
ATOM    447  H   ASN A  31     -12.126  -7.535  -2.841  1.00  0.00           H  
ATOM    448  HA  ASN A  31     -11.845  -9.015  -5.283  1.00  0.00           H  
ATOM    449  HB2 ASN A  31     -10.042  -8.582  -2.928  1.00  0.00           H  
ATOM    450  HB3 ASN A  31      -9.589  -9.621  -4.275  1.00  0.00           H  
ATOM    451 HD21 ASN A  31      -9.035  -8.693  -6.199  1.00  0.00           H  
ATOM    452 HD22 ASN A  31      -8.786  -7.000  -6.403  1.00  0.00           H  
ATOM    453  N   VAL A  32     -12.970 -10.568  -2.871  1.00  0.00           N  
ATOM    454  CA  VAL A  32     -13.448 -11.863  -2.412  1.00  0.00           C  
ATOM    455  C   VAL A  32     -14.715 -12.190  -3.219  1.00  0.00           C  
ATOM    456  O   VAL A  32     -15.343 -13.236  -3.063  1.00  0.00           O  
ATOM    457  CB  VAL A  32     -13.778 -11.851  -0.881  1.00  0.00           C  
ATOM    458  CG1 VAL A  32     -14.035 -13.253  -0.354  1.00  0.00           C  
ATOM    459  CG2 VAL A  32     -12.669 -11.202  -0.088  1.00  0.00           C  
ATOM    460  H   VAL A  32     -13.397  -9.759  -2.515  1.00  0.00           H  
ATOM    461  HA  VAL A  32     -12.687 -12.601  -2.625  1.00  0.00           H  
ATOM    462  HB  VAL A  32     -14.680 -11.274  -0.742  1.00  0.00           H  
ATOM    463 HG11 VAL A  32     -14.233 -13.204   0.707  1.00  0.00           H  
ATOM    464 HG12 VAL A  32     -13.167 -13.869  -0.530  1.00  0.00           H  
ATOM    465 HG13 VAL A  32     -14.889 -13.676  -0.862  1.00  0.00           H  
ATOM    466 HG21 VAL A  32     -11.767 -11.786  -0.193  1.00  0.00           H  
ATOM    467 HG22 VAL A  32     -12.949 -11.139   0.953  1.00  0.00           H  
ATOM    468 HG23 VAL A  32     -12.494 -10.213  -0.487  1.00  0.00           H  
ATOM    469  N   GLY A  33     -15.079 -11.264  -4.088  1.00  0.00           N  
ATOM    470  CA  GLY A  33     -16.232 -11.446  -4.913  1.00  0.00           C  
ATOM    471  C   GLY A  33     -17.491 -10.950  -4.257  1.00  0.00           C  
ATOM    472  O   GLY A  33     -18.592 -11.346  -4.646  1.00  0.00           O  
ATOM    473  H   GLY A  33     -14.533 -10.456  -4.186  1.00  0.00           H  
ATOM    474  HA2 GLY A  33     -16.090 -10.907  -5.838  1.00  0.00           H  
ATOM    475  HA3 GLY A  33     -16.345 -12.498  -5.130  1.00  0.00           H  
ATOM    476  N   SER A  34     -17.343 -10.080  -3.266  1.00  0.00           N  
ATOM    477  CA  SER A  34     -18.486  -9.536  -2.560  1.00  0.00           C  
ATOM    478  C   SER A  34     -18.923  -8.261  -3.283  1.00  0.00           C  
ATOM    479  O   SER A  34     -20.006  -7.713  -3.056  1.00  0.00           O  
ATOM    480  CB  SER A  34     -18.090  -9.263  -1.097  1.00  0.00           C  
ATOM    481  OG  SER A  34     -19.199  -8.904  -0.283  1.00  0.00           O  
ATOM    482  H   SER A  34     -16.454  -9.782  -2.980  1.00  0.00           H  
ATOM    483  HA  SER A  34     -19.286 -10.261  -2.597  1.00  0.00           H  
ATOM    484  HB2 SER A  34     -17.637 -10.151  -0.682  1.00  0.00           H  
ATOM    485  HB3 SER A  34     -17.366  -8.463  -1.077  1.00  0.00           H  
ATOM    486  HG  SER A  34     -19.284  -9.601   0.382  1.00  0.00           H  
ATOM    487  N   ASN A  35     -18.064  -7.823  -4.179  1.00  0.00           N  
ATOM    488  CA  ASN A  35     -18.296  -6.685  -5.020  1.00  0.00           C  
ATOM    489  C   ASN A  35     -17.558  -6.946  -6.295  1.00  0.00           C  
ATOM    490  O   ASN A  35     -16.322  -6.898  -6.322  1.00  0.00           O  
ATOM    491  CB  ASN A  35     -17.766  -5.412  -4.382  1.00  0.00           C  
ATOM    492  CG  ASN A  35     -18.078  -4.173  -5.222  1.00  0.00           C  
ATOM    493  OD1 ASN A  35     -17.312  -3.801  -6.112  1.00  0.00           O  
ATOM    494  ND2 ASN A  35     -19.185  -3.544  -4.963  1.00  0.00           N  
ATOM    495  H   ASN A  35     -17.226  -8.309  -4.309  1.00  0.00           H  
ATOM    496  HA  ASN A  35     -19.353  -6.594  -5.216  1.00  0.00           H  
ATOM    497  HB2 ASN A  35     -18.174  -5.335  -3.387  1.00  0.00           H  
ATOM    498  HB3 ASN A  35     -16.693  -5.504  -4.300  1.00  0.00           H  
ATOM    499 HD21 ASN A  35     -19.775  -3.884  -4.254  1.00  0.00           H  
ATOM    500 HD22 ASN A  35     -19.401  -2.733  -5.470  1.00  0.00           H  
ATOM    501  N   THR A  36     -18.274  -7.275  -7.326  1.00  0.00           N  
ATOM    502  CA  THR A  36     -17.649  -7.642  -8.572  1.00  0.00           C  
ATOM    503  C   THR A  36     -17.778  -6.484  -9.582  1.00  0.00           C  
ATOM    504  O   THR A  36     -17.615  -6.657 -10.790  1.00  0.00           O  
ATOM    505  CB  THR A  36     -18.308  -8.938  -9.103  1.00  0.00           C  
ATOM    506  OG1 THR A  36     -18.571  -9.806  -7.969  1.00  0.00           O  
ATOM    507  CG2 THR A  36     -17.360  -9.676 -10.043  1.00  0.00           C  
ATOM    508  H   THR A  36     -19.256  -7.273  -7.276  1.00  0.00           H  
ATOM    509  HA  THR A  36     -16.604  -7.830  -8.380  1.00  0.00           H  
ATOM    510  HB  THR A  36     -19.228  -8.706  -9.617  1.00  0.00           H  
ATOM    511  HG1 THR A  36     -18.822  -9.222  -7.239  1.00  0.00           H  
ATOM    512 HG21 THR A  36     -16.463  -9.943  -9.503  1.00  0.00           H  
ATOM    513 HG22 THR A  36     -17.102  -9.035 -10.872  1.00  0.00           H  
ATOM    514 HG23 THR A  36     -17.838 -10.572 -10.409  1.00  0.00           H  
HETATM  515  N   TYC A  37     -18.034  -5.298  -9.060  1.00  0.00           N  
HETATM  516  CA  TYC A  37     -18.184  -4.116  -9.882  1.00  0.00           C  
HETATM  517  C   TYC A  37     -16.826  -3.531 -10.225  1.00  0.00           C  
HETATM  518  O   TYC A  37     -16.291  -2.698  -9.494  1.00  0.00           O  
HETATM  519  CB  TYC A  37     -19.056  -3.064  -9.184  1.00  0.00           C  
HETATM  520  CG  TYC A  37     -20.495  -3.483  -8.991  1.00  0.00           C  
HETATM  521  CD1 TYC A  37     -20.995  -3.806  -7.736  1.00  0.00           C  
HETATM  522  CD2 TYC A  37     -21.353  -3.555 -10.071  1.00  0.00           C  
HETATM  523  CE1 TYC A  37     -22.313  -4.190  -7.576  1.00  0.00           C  
HETATM  524  CE2 TYC A  37     -22.663  -3.935  -9.916  1.00  0.00           C  
HETATM  525  OH  TYC A  37     -24.461  -4.634  -8.537  1.00  0.00           O  
HETATM  526  CZ  TYC A  37     -23.139  -4.250  -8.677  1.00  0.00           C  
HETATM  527  NXT TYC A  37     -16.260  -3.977 -11.312  1.00  0.00           N  
HETATM  528  H   TYC A  37     -18.099  -5.212  -8.087  1.00  0.00           H  
HETATM  529  HA  TYC A  37     -18.669  -4.415 -10.799  1.00  0.00           H  
HETATM  530  HB1 TYC A  37     -19.047  -2.160  -9.773  1.00  0.00           H  
HETATM  531  HB2 TYC A  37     -18.642  -2.853  -8.210  1.00  0.00           H  
HETATM  532  HD1 TYC A  37     -20.340  -3.756  -6.880  1.00  0.00           H  
HETATM  533  HD2 TYC A  37     -20.980  -3.307 -11.053  1.00  0.00           H  
HETATM  534  HE1 TYC A  37     -22.691  -4.437  -6.595  1.00  0.00           H  
HETATM  535  HE2 TYC A  37     -23.319  -3.983 -10.770  1.00  0.00           H  
HETATM  536  HH  TYC A  37     -24.627  -5.272  -9.245  1.00  0.00           H  
HETATM  537 HT21 TYC A  37     -16.742  -4.657 -11.829  1.00  0.00           H  
HETATM  538 HT22 TYC A  37     -15.383  -3.618 -11.561  1.00  0.00           H  
TER     539      TYC A  37                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1       9.871   5.443   9.300  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.509   5.526   7.891  1.00  0.00           C  
ATOM      3  C   LYS A   1      10.554   6.340   7.154  1.00  0.00           C  
ATOM      4  O   LYS A   1      11.334   7.066   7.784  1.00  0.00           O  
ATOM      5  CB  LYS A   1       8.101   6.132   7.708  1.00  0.00           C  
ATOM      6  CG  LYS A   1       6.983   5.299   8.330  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.604   5.904   8.080  1.00  0.00           C  
ATOM      8  CE  LYS A   1       4.508   5.026   8.679  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       3.143   5.568   8.456  1.00  0.00           N  
ATOM     10  H1  LYS A   1       9.172   4.918   9.857  1.00  0.00           H  
ATOM     11  H2  LYS A   1      10.009   6.396   9.692  1.00  0.00           H  
ATOM     12  H3  LYS A   1      10.783   4.949   9.375  1.00  0.00           H  
ATOM     13  HA  LYS A   1       9.525   4.521   7.500  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       8.077   7.115   8.152  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       7.903   6.225   6.652  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       7.010   4.310   7.897  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       7.151   5.232   9.394  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       5.559   6.882   8.534  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       5.446   5.990   7.015  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       4.561   4.050   8.222  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       4.681   4.933   9.740  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       2.441   4.908   8.852  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       2.934   5.664   7.442  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       3.021   6.487   8.927  1.00  0.00           H  
ATOM     25  N   CYS A   2      10.589   6.216   5.855  1.00  0.00           N  
ATOM     26  CA  CYS A   2      11.538   6.922   5.033  1.00  0.00           C  
ATOM     27  C   CYS A   2      10.845   7.468   3.797  1.00  0.00           C  
ATOM     28  O   CYS A   2       9.732   7.040   3.469  1.00  0.00           O  
ATOM     29  CB  CYS A   2      12.710   6.014   4.675  1.00  0.00           C  
ATOM     30  SG  CYS A   2      12.240   4.400   3.983  1.00  0.00           S  
ATOM     31  H   CYS A   2       9.942   5.635   5.393  1.00  0.00           H  
ATOM     32  HA  CYS A   2      11.903   7.756   5.613  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      13.304   6.506   3.920  1.00  0.00           H  
ATOM     34  HB3 CYS A   2      13.310   5.838   5.554  1.00  0.00           H  
ATOM     35  N   ASN A   3      11.482   8.382   3.094  1.00  0.00           N  
ATOM     36  CA  ASN A   3      10.795   9.069   2.010  1.00  0.00           C  
ATOM     37  C   ASN A   3      11.746   9.371   0.843  1.00  0.00           C  
ATOM     38  O   ASN A   3      11.455  10.186  -0.026  1.00  0.00           O  
ATOM     39  CB  ASN A   3      10.184  10.369   2.566  1.00  0.00           C  
ATOM     40  CG  ASN A   3       9.190  11.053   1.636  1.00  0.00           C  
ATOM     41  OD1 ASN A   3       9.090  12.287   1.612  1.00  0.00           O  
ATOM     42  ND2 ASN A   3       8.430  10.289   0.911  1.00  0.00           N  
ATOM     43  H   ASN A   3      12.412   8.611   3.313  1.00  0.00           H  
ATOM     44  HA  ASN A   3       9.992   8.436   1.665  1.00  0.00           H  
ATOM     45  HB2 ASN A   3       9.673  10.146   3.491  1.00  0.00           H  
ATOM     46  HB3 ASN A   3      10.989  11.057   2.774  1.00  0.00           H  
ATOM     47 HD21 ASN A   3       8.507   9.310   0.969  1.00  0.00           H  
ATOM     48 HD22 ASN A   3       7.776  10.706   0.310  1.00  0.00           H  
ATOM     49  N   THR A   4      12.848   8.682   0.796  1.00  0.00           N  
ATOM     50  CA  THR A   4      13.791   8.878  -0.281  1.00  0.00           C  
ATOM     51  C   THR A   4      13.605   7.766  -1.309  1.00  0.00           C  
ATOM     52  O   THR A   4      13.086   6.695  -0.977  1.00  0.00           O  
ATOM     53  CB  THR A   4      15.264   8.898   0.242  1.00  0.00           C  
ATOM     54  OG1 THR A   4      16.182   9.040  -0.843  1.00  0.00           O  
ATOM     55  CG2 THR A   4      15.588   7.630   0.992  1.00  0.00           C  
ATOM     56  H   THR A   4      13.043   8.025   1.491  1.00  0.00           H  
ATOM     57  HA  THR A   4      13.564   9.825  -0.745  1.00  0.00           H  
ATOM     58  HB  THR A   4      15.385   9.740   0.906  1.00  0.00           H  
ATOM     59  HG1 THR A   4      16.929   9.579  -0.550  1.00  0.00           H  
ATOM     60 HG21 THR A   4      14.895   7.520   1.814  1.00  0.00           H  
ATOM     61 HG22 THR A   4      16.603   7.667   1.360  1.00  0.00           H  
ATOM     62 HG23 THR A   4      15.467   6.799   0.312  1.00  0.00           H  
ATOM     63  N   ALA A   5      14.067   7.990  -2.522  1.00  0.00           N  
ATOM     64  CA  ALA A   5      13.918   7.041  -3.631  1.00  0.00           C  
ATOM     65  C   ALA A   5      14.727   5.793  -3.371  1.00  0.00           C  
ATOM     66  O   ALA A   5      14.506   4.758  -3.964  1.00  0.00           O  
ATOM     67  CB  ALA A   5      14.333   7.668  -4.947  1.00  0.00           C  
ATOM     68  H   ALA A   5      14.564   8.825  -2.667  1.00  0.00           H  
ATOM     69  HA  ALA A   5      12.874   6.768  -3.690  1.00  0.00           H  
ATOM     70  HB1 ALA A   5      13.774   8.576  -5.111  1.00  0.00           H  
ATOM     71  HB2 ALA A   5      14.146   6.972  -5.752  1.00  0.00           H  
ATOM     72  HB3 ALA A   5      15.387   7.894  -4.901  1.00  0.00           H  
ATOM     73  N   THR A   6      15.667   5.915  -2.485  1.00  0.00           N  
ATOM     74  CA  THR A   6      16.499   4.820  -2.096  1.00  0.00           C  
ATOM     75  C   THR A   6      15.766   3.899  -1.080  1.00  0.00           C  
ATOM     76  O   THR A   6      16.132   2.737  -0.903  1.00  0.00           O  
ATOM     77  CB  THR A   6      17.797   5.386  -1.465  1.00  0.00           C  
ATOM     78  OG1 THR A   6      18.422   6.302  -2.392  1.00  0.00           O  
ATOM     79  CG2 THR A   6      18.777   4.284  -1.105  1.00  0.00           C  
ATOM     80  H   THR A   6      15.835   6.798  -2.089  1.00  0.00           H  
ATOM     81  HA  THR A   6      16.765   4.247  -2.970  1.00  0.00           H  
ATOM     82  HB  THR A   6      17.527   5.935  -0.574  1.00  0.00           H  
ATOM     83  HG1 THR A   6      19.077   6.808  -1.889  1.00  0.00           H  
ATOM     84 HG21 THR A   6      18.288   3.639  -0.389  1.00  0.00           H  
ATOM     85 HG22 THR A   6      19.664   4.714  -0.666  1.00  0.00           H  
ATOM     86 HG23 THR A   6      19.032   3.717  -1.988  1.00  0.00           H  
ATOM     87  N   CYS A   7      14.682   4.385  -0.496  1.00  0.00           N  
ATOM     88  CA  CYS A   7      14.086   3.684   0.629  1.00  0.00           C  
ATOM     89  C   CYS A   7      12.598   3.503   0.496  1.00  0.00           C  
ATOM     90  O   CYS A   7      12.067   2.432   0.766  1.00  0.00           O  
ATOM     91  CB  CYS A   7      14.330   4.493   1.835  1.00  0.00           C  
ATOM     92  SG  CYS A   7      14.019   3.636   3.405  1.00  0.00           S  
ATOM     93  H   CYS A   7      14.277   5.211  -0.838  1.00  0.00           H  
ATOM     94  HA  CYS A   7      14.577   2.732   0.767  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      15.294   4.944   1.718  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      13.646   5.324   1.757  1.00  0.00           H  
ATOM     97  N   ALA A   8      11.914   4.554   0.081  1.00  0.00           N  
ATOM     98  CA  ALA A   8      10.471   4.538  -0.040  1.00  0.00           C  
ATOM     99  C   ALA A   8      10.070   3.505  -1.057  1.00  0.00           C  
ATOM    100  O   ALA A   8       9.040   2.871  -0.968  1.00  0.00           O  
ATOM    101  CB  ALA A   8       9.978   5.899  -0.469  1.00  0.00           C  
ATOM    102  H   ALA A   8      12.379   5.384  -0.169  1.00  0.00           H  
ATOM    103  HA  ALA A   8      10.069   4.314   0.937  1.00  0.00           H  
ATOM    104  HB1 ALA A   8      10.442   6.167  -1.407  1.00  0.00           H  
ATOM    105  HB2 ALA A   8      10.225   6.633   0.285  1.00  0.00           H  
ATOM    106  HB3 ALA A   8       8.908   5.854  -0.599  1.00  0.00           H  
ATOM    107  N   THR A   9      10.936   3.316  -1.982  1.00  0.00           N  
ATOM    108  CA  THR A   9      10.731   2.367  -3.052  1.00  0.00           C  
ATOM    109  C   THR A   9      10.771   0.934  -2.528  1.00  0.00           C  
ATOM    110  O   THR A   9      10.085   0.037  -3.008  1.00  0.00           O  
ATOM    111  CB  THR A   9      11.778   2.581  -4.098  1.00  0.00           C  
ATOM    112  OG1 THR A   9      13.045   2.677  -3.421  1.00  0.00           O  
ATOM    113  CG2 THR A   9      11.496   3.872  -4.853  1.00  0.00           C  
ATOM    114  H   THR A   9      11.794   3.791  -1.882  1.00  0.00           H  
ATOM    115  HA  THR A   9       9.761   2.557  -3.484  1.00  0.00           H  
ATOM    116  HB  THR A   9      11.746   1.743  -4.778  1.00  0.00           H  
ATOM    117  HG1 THR A   9      13.597   3.307  -3.909  1.00  0.00           H  
ATOM    118 HG21 THR A   9      12.257   4.039  -5.601  1.00  0.00           H  
ATOM    119 HG22 THR A   9      11.493   4.698  -4.157  1.00  0.00           H  
ATOM    120 HG23 THR A   9      10.529   3.805  -5.330  1.00  0.00           H  
ATOM    121  N   GLN A  10      11.570   0.759  -1.516  1.00  0.00           N  
ATOM    122  CA  GLN A  10      11.775  -0.516  -0.887  1.00  0.00           C  
ATOM    123  C   GLN A  10      10.560  -0.834  -0.065  1.00  0.00           C  
ATOM    124  O   GLN A  10      10.072  -1.944  -0.075  1.00  0.00           O  
ATOM    125  CB  GLN A  10      13.024  -0.495   0.000  1.00  0.00           C  
ATOM    126  CG  GLN A  10      14.240   0.146  -0.654  1.00  0.00           C  
ATOM    127  CD  GLN A  10      14.587  -0.422  -2.012  1.00  0.00           C  
ATOM    128  OE1 GLN A  10      14.370  -1.591  -2.295  1.00  0.00           O  
ATOM    129  NE2 GLN A  10      15.081   0.414  -2.866  1.00  0.00           N  
ATOM    130  H   GLN A  10      12.010   1.564  -1.185  1.00  0.00           H  
ATOM    131  HA  GLN A  10      11.894  -1.262  -1.660  1.00  0.00           H  
ATOM    132  HB2 GLN A  10      12.793   0.077   0.886  1.00  0.00           H  
ATOM    133  HB3 GLN A  10      13.277  -1.506   0.282  1.00  0.00           H  
ATOM    134  HG2 GLN A  10      14.042   1.201  -0.777  1.00  0.00           H  
ATOM    135  HG3 GLN A  10      15.089   0.020   0.003  1.00  0.00           H  
ATOM    136 HE21 GLN A  10      15.183   1.341  -2.566  1.00  0.00           H  
ATOM    137 HE22 GLN A  10      15.327   0.103  -3.763  1.00  0.00           H  
ATOM    138  N   ARG A  11      10.018   0.183   0.595  1.00  0.00           N  
ATOM    139  CA  ARG A  11       8.811  -0.011   1.368  1.00  0.00           C  
ATOM    140  C   ARG A  11       7.649  -0.304   0.436  1.00  0.00           C  
ATOM    141  O   ARG A  11       6.737  -1.021   0.783  1.00  0.00           O  
ATOM    142  CB  ARG A  11       8.527   1.124   2.397  1.00  0.00           C  
ATOM    143  CG  ARG A  11       8.139   2.512   1.874  1.00  0.00           C  
ATOM    144  CD  ARG A  11       6.754   2.539   1.243  1.00  0.00           C  
ATOM    145  NE  ARG A  11       5.704   2.151   2.183  1.00  0.00           N  
ATOM    146  CZ  ARG A  11       4.412   2.479   2.089  1.00  0.00           C  
ATOM    147  NH1 ARG A  11       3.988   3.310   1.135  1.00  0.00           N  
ATOM    148  NH2 ARG A  11       3.548   1.991   2.976  1.00  0.00           N  
ATOM    149  H   ARG A  11      10.465   1.056   0.554  1.00  0.00           H  
ATOM    150  HA  ARG A  11       8.988  -0.937   1.899  1.00  0.00           H  
ATOM    151  HB2 ARG A  11       7.728   0.792   3.040  1.00  0.00           H  
ATOM    152  HB3 ARG A  11       9.427   1.233   2.984  1.00  0.00           H  
ATOM    153  HG2 ARG A  11       8.167   3.225   2.685  1.00  0.00           H  
ATOM    154  HG3 ARG A  11       8.864   2.788   1.123  1.00  0.00           H  
ATOM    155  HD2 ARG A  11       6.545   3.507   0.813  1.00  0.00           H  
ATOM    156  HD3 ARG A  11       6.803   1.782   0.469  1.00  0.00           H  
ATOM    157  HE  ARG A  11       6.004   1.572   2.923  1.00  0.00           H  
ATOM    158 HH11 ARG A  11       4.610   3.716   0.461  1.00  0.00           H  
ATOM    159 HH12 ARG A  11       3.021   3.572   1.057  1.00  0.00           H  
ATOM    160 HH21 ARG A  11       3.847   1.381   3.715  1.00  0.00           H  
ATOM    161 HH22 ARG A  11       2.568   2.197   2.950  1.00  0.00           H  
ATOM    162  N   LEU A  12       7.722   0.270  -0.767  1.00  0.00           N  
ATOM    163  CA  LEU A  12       6.770   0.021  -1.815  1.00  0.00           C  
ATOM    164  C   LEU A  12       6.817  -1.433  -2.192  1.00  0.00           C  
ATOM    165  O   LEU A  12       5.794  -2.065  -2.388  1.00  0.00           O  
ATOM    166  CB  LEU A  12       7.129   0.856  -3.034  1.00  0.00           C  
ATOM    167  CG  LEU A  12       6.739   2.334  -3.034  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       7.105   2.971  -4.366  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       5.249   2.498  -2.768  1.00  0.00           C  
ATOM    170  H   LEU A  12       8.439   0.909  -0.967  1.00  0.00           H  
ATOM    171  HA  LEU A  12       5.779   0.289  -1.482  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       8.207   0.786  -3.051  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       6.836   0.387  -3.952  1.00  0.00           H  
ATOM    174  HG  LEU A  12       7.286   2.845  -2.255  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       6.851   4.020  -4.344  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       6.542   2.488  -5.151  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       8.159   2.856  -4.566  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       4.984   3.541  -2.848  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       5.017   2.156  -1.771  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       4.683   1.928  -3.489  1.00  0.00           H  
ATOM    181  N   ALA A  13       8.007  -1.969  -2.254  1.00  0.00           N  
ATOM    182  CA  ALA A  13       8.186  -3.357  -2.552  1.00  0.00           C  
ATOM    183  C   ALA A  13       7.649  -4.216  -1.393  1.00  0.00           C  
ATOM    184  O   ALA A  13       7.152  -5.318  -1.592  1.00  0.00           O  
ATOM    185  CB  ALA A  13       9.650  -3.660  -2.826  1.00  0.00           C  
ATOM    186  H   ALA A  13       8.794  -1.396  -2.124  1.00  0.00           H  
ATOM    187  HA  ALA A  13       7.620  -3.521  -3.454  1.00  0.00           H  
ATOM    188  HB1 ALA A  13      10.003  -3.044  -3.639  1.00  0.00           H  
ATOM    189  HB2 ALA A  13       9.762  -4.702  -3.090  1.00  0.00           H  
ATOM    190  HB3 ALA A  13      10.229  -3.449  -1.939  1.00  0.00           H  
ATOM    191  N   ASN A  14       7.729  -3.674  -0.186  1.00  0.00           N  
ATOM    192  CA  ASN A  14       7.263  -4.365   1.027  1.00  0.00           C  
ATOM    193  C   ASN A  14       5.785  -4.237   1.248  1.00  0.00           C  
ATOM    194  O   ASN A  14       5.240  -4.916   2.106  1.00  0.00           O  
ATOM    195  CB  ASN A  14       7.988  -3.922   2.318  1.00  0.00           C  
ATOM    196  CG  ASN A  14       9.435  -4.360   2.402  1.00  0.00           C  
ATOM    197  OD1 ASN A  14       9.937  -4.688   3.480  1.00  0.00           O  
ATOM    198  ND2 ASN A  14      10.127  -4.281   1.317  1.00  0.00           N  
ATOM    199  H   ASN A  14       8.100  -2.766  -0.114  1.00  0.00           H  
ATOM    200  HA  ASN A  14       7.467  -5.417   0.886  1.00  0.00           H  
ATOM    201  HB2 ASN A  14       7.956  -2.844   2.372  1.00  0.00           H  
ATOM    202  HB3 ASN A  14       7.452  -4.327   3.163  1.00  0.00           H  
ATOM    203 HD21 ASN A  14       9.647  -3.923   0.534  1.00  0.00           H  
ATOM    204 HD22 ASN A  14      11.068  -4.559   1.298  1.00  0.00           H  
ATOM    205  N   PHE A  15       5.106  -3.418   0.477  1.00  0.00           N  
ATOM    206  CA  PHE A  15       3.718  -3.171   0.750  1.00  0.00           C  
ATOM    207  C   PHE A  15       2.927  -4.200   0.022  1.00  0.00           C  
ATOM    208  O   PHE A  15       1.763  -4.443   0.302  1.00  0.00           O  
ATOM    209  CB  PHE A  15       3.331  -1.718   0.337  1.00  0.00           C  
ATOM    210  CG  PHE A  15       2.403  -1.578  -0.864  1.00  0.00           C  
ATOM    211  CD1 PHE A  15       1.032  -1.509  -0.688  1.00  0.00           C  
ATOM    212  CD2 PHE A  15       2.903  -1.509  -2.151  1.00  0.00           C  
ATOM    213  CE1 PHE A  15       0.188  -1.377  -1.767  1.00  0.00           C  
ATOM    214  CE2 PHE A  15       2.063  -1.380  -3.234  1.00  0.00           C  
ATOM    215  CZ  PHE A  15       0.704  -1.312  -3.042  1.00  0.00           C  
ATOM    216  H   PHE A  15       5.477  -3.002  -0.331  1.00  0.00           H  
ATOM    217  HA  PHE A  15       3.560  -3.299   1.811  1.00  0.00           H  
ATOM    218  HB2 PHE A  15       2.858  -1.224   1.172  1.00  0.00           H  
ATOM    219  HB3 PHE A  15       4.259  -1.210   0.110  1.00  0.00           H  
ATOM    220  HD1 PHE A  15       0.628  -1.569   0.310  1.00  0.00           H  
ATOM    221  HD2 PHE A  15       3.970  -1.571  -2.305  1.00  0.00           H  
ATOM    222  HE1 PHE A  15      -0.880  -1.327  -1.612  1.00  0.00           H  
ATOM    223  HE2 PHE A  15       2.474  -1.332  -4.231  1.00  0.00           H  
ATOM    224  HZ  PHE A  15       0.046  -1.208  -3.892  1.00  0.00           H  
ATOM    225  N   LEU A  16       3.589  -4.828  -0.914  1.00  0.00           N  
ATOM    226  CA  LEU A  16       2.974  -5.764  -1.707  1.00  0.00           C  
ATOM    227  C   LEU A  16       3.841  -7.030  -1.817  1.00  0.00           C  
ATOM    228  O   LEU A  16       3.644  -7.856  -2.687  1.00  0.00           O  
ATOM    229  CB  LEU A  16       2.708  -5.103  -3.045  1.00  0.00           C  
ATOM    230  CG  LEU A  16       3.686  -5.271  -4.233  1.00  0.00           C  
ATOM    231  CD1 LEU A  16       3.104  -4.595  -5.454  1.00  0.00           C  
ATOM    232  CD2 LEU A  16       5.049  -4.685  -3.944  1.00  0.00           C  
ATOM    233  H   LEU A  16       4.519  -4.609  -1.109  1.00  0.00           H  
ATOM    234  HA  LEU A  16       2.018  -5.962  -1.247  1.00  0.00           H  
ATOM    235  HB2 LEU A  16       1.724  -5.415  -3.289  1.00  0.00           H  
ATOM    236  HB3 LEU A  16       2.627  -4.047  -2.829  1.00  0.00           H  
ATOM    237  HG  LEU A  16       3.789  -6.323  -4.457  1.00  0.00           H  
ATOM    238 HD11 LEU A  16       3.793  -4.687  -6.280  1.00  0.00           H  
ATOM    239 HD12 LEU A  16       2.938  -3.551  -5.236  1.00  0.00           H  
ATOM    240 HD13 LEU A  16       2.165  -5.063  -5.712  1.00  0.00           H  
ATOM    241 HD21 LEU A  16       5.689  -4.818  -4.804  1.00  0.00           H  
ATOM    242 HD22 LEU A  16       5.484  -5.189  -3.093  1.00  0.00           H  
ATOM    243 HD23 LEU A  16       4.951  -3.632  -3.727  1.00  0.00           H  
ATOM    244  N   VAL A  17       4.768  -7.181  -0.880  1.00  0.00           N  
ATOM    245  CA  VAL A  17       5.741  -8.272  -0.909  1.00  0.00           C  
ATOM    246  C   VAL A  17       5.076  -9.638  -0.687  1.00  0.00           C  
ATOM    247  O   VAL A  17       5.145 -10.513  -1.534  1.00  0.00           O  
ATOM    248  CB  VAL A  17       6.945  -7.996   0.059  1.00  0.00           C  
ATOM    249  CG1 VAL A  17       6.525  -7.839   1.517  1.00  0.00           C  
ATOM    250  CG2 VAL A  17       8.053  -9.025  -0.102  1.00  0.00           C  
ATOM    251  H   VAL A  17       4.791  -6.536  -0.146  1.00  0.00           H  
ATOM    252  HA  VAL A  17       6.113  -8.302  -1.918  1.00  0.00           H  
ATOM    253  HB  VAL A  17       7.341  -7.039  -0.248  1.00  0.00           H  
ATOM    254 HG11 VAL A  17       7.364  -7.514   2.115  1.00  0.00           H  
ATOM    255 HG12 VAL A  17       6.169  -8.788   1.891  1.00  0.00           H  
ATOM    256 HG13 VAL A  17       5.717  -7.126   1.594  1.00  0.00           H  
ATOM    257 HG21 VAL A  17       8.812  -8.846   0.644  1.00  0.00           H  
ATOM    258 HG22 VAL A  17       8.492  -8.910  -1.081  1.00  0.00           H  
ATOM    259 HG23 VAL A  17       7.652 -10.021   0.001  1.00  0.00           H  
ATOM    260  N   HIS A  18       4.453  -9.806   0.439  1.00  0.00           N  
ATOM    261  CA  HIS A  18       3.649 -10.993   0.714  1.00  0.00           C  
ATOM    262  C   HIS A  18       2.259 -10.524   0.974  1.00  0.00           C  
ATOM    263  O   HIS A  18       1.327 -11.305   1.153  1.00  0.00           O  
ATOM    264  CB  HIS A  18       4.156 -11.801   1.924  1.00  0.00           C  
ATOM    265  CG  HIS A  18       5.519 -12.371   1.771  1.00  0.00           C  
ATOM    266  ND1 HIS A  18       5.785 -13.719   1.762  1.00  0.00           N  
ATOM    267  CD2 HIS A  18       6.699 -11.758   1.666  1.00  0.00           C  
ATOM    268  CE1 HIS A  18       7.083 -13.902   1.663  1.00  0.00           C  
ATOM    269  NE2 HIS A  18       7.660 -12.724   1.602  1.00  0.00           N  
ATOM    270  H   HIS A  18       4.551  -9.117   1.127  1.00  0.00           H  
ATOM    271  HA  HIS A  18       3.650 -11.608  -0.175  1.00  0.00           H  
ATOM    272  HB2 HIS A  18       4.161 -11.174   2.801  1.00  0.00           H  
ATOM    273  HB3 HIS A  18       3.475 -12.622   2.090  1.00  0.00           H  
ATOM    274  HD1 HIS A  18       5.119 -14.441   1.796  1.00  0.00           H  
ATOM    275  HD2 HIS A  18       6.812 -10.681   1.615  1.00  0.00           H  
ATOM    276  HE1 HIS A  18       7.588 -14.856   1.637  1.00  0.00           H  
ATOM    277  HE2 HIS A  18       8.620 -12.567   1.741  1.00  0.00           H  
ATOM    278  N   SER A  19       2.118  -9.209   0.973  1.00  0.00           N  
ATOM    279  CA  SER A  19       0.879  -8.575   1.198  1.00  0.00           C  
ATOM    280  C   SER A  19      -0.009  -8.744   0.018  1.00  0.00           C  
ATOM    281  O   SER A  19      -1.182  -8.753   0.162  1.00  0.00           O  
ATOM    282  CB  SER A  19       1.093  -7.114   1.530  1.00  0.00           C  
ATOM    283  OG  SER A  19       1.959  -6.978   2.648  1.00  0.00           O  
ATOM    284  H   SER A  19       2.889  -8.629   0.818  1.00  0.00           H  
ATOM    285  HA  SER A  19       0.404  -9.048   2.030  1.00  0.00           H  
ATOM    286  HB2 SER A  19       1.540  -6.618   0.683  1.00  0.00           H  
ATOM    287  HB3 SER A  19       0.148  -6.648   1.762  1.00  0.00           H  
ATOM    288  HG  SER A  19       1.987  -7.838   3.091  1.00  0.00           H  
ATOM    289  N   SER A  20       0.595  -9.045  -1.097  1.00  0.00           N  
ATOM    290  CA  SER A  20      -0.014  -9.180  -2.422  1.00  0.00           C  
ATOM    291  C   SER A  20      -1.178 -10.185  -2.458  1.00  0.00           C  
ATOM    292  O   SER A  20      -2.038 -10.153  -3.339  1.00  0.00           O  
ATOM    293  CB  SER A  20       1.094  -9.629  -3.341  1.00  0.00           C  
ATOM    294  OG  SER A  20       1.923 -10.565  -2.647  1.00  0.00           O  
ATOM    295  H   SER A  20       1.546  -9.258  -1.033  1.00  0.00           H  
ATOM    296  HA  SER A  20      -0.343  -8.208  -2.756  1.00  0.00           H  
ATOM    297  HB2 SER A  20       0.661 -10.112  -4.205  1.00  0.00           H  
ATOM    298  HB3 SER A  20       1.696  -8.784  -3.643  1.00  0.00           H  
ATOM    299  HG  SER A  20       2.479 -10.998  -3.307  1.00  0.00           H  
ATOM    300  N   ASN A  21      -1.196 -11.040  -1.490  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -2.173 -12.081  -1.379  1.00  0.00           C  
ATOM    302  C   ASN A  21      -3.133 -11.802  -0.235  1.00  0.00           C  
ATOM    303  O   ASN A  21      -4.011 -12.597   0.049  1.00  0.00           O  
ATOM    304  CB  ASN A  21      -1.444 -13.398  -1.112  1.00  0.00           C  
ATOM    305  CG  ASN A  21      -0.694 -13.943  -2.316  1.00  0.00           C  
ATOM    306  OD1 ASN A  21      -1.250 -14.699  -3.122  1.00  0.00           O  
ATOM    307  ND2 ASN A  21       0.569 -13.596  -2.442  1.00  0.00           N  
ATOM    308  H   ASN A  21      -0.500 -10.962  -0.804  1.00  0.00           H  
ATOM    309  HA  ASN A  21      -2.708 -12.176  -2.311  1.00  0.00           H  
ATOM    310  HB2 ASN A  21      -0.694 -13.147  -0.373  1.00  0.00           H  
ATOM    311  HB3 ASN A  21      -2.129 -14.142  -0.731  1.00  0.00           H  
ATOM    312 HD21 ASN A  21       0.987 -13.015  -1.772  1.00  0.00           H  
ATOM    313 HD22 ASN A  21       1.067 -13.928  -3.217  1.00  0.00           H  
ATOM    314  N   ASN A  22      -2.980 -10.667   0.428  1.00  0.00           N  
ATOM    315  CA  ASN A  22      -3.724 -10.396   1.610  1.00  0.00           C  
ATOM    316  C   ASN A  22      -4.289  -9.037   1.683  1.00  0.00           C  
ATOM    317  O   ASN A  22      -5.424  -8.868   2.104  1.00  0.00           O  
ATOM    318  CB  ASN A  22      -2.843 -10.599   2.796  1.00  0.00           C  
ATOM    319  CG  ASN A  22      -3.216 -11.830   3.544  1.00  0.00           C  
ATOM    320  OD1 ASN A  22      -3.066 -11.916   4.764  1.00  0.00           O  
ATOM    321  ND2 ASN A  22      -3.691 -12.802   2.820  1.00  0.00           N  
ATOM    322  H   ASN A  22      -2.346  -9.968   0.164  1.00  0.00           H  
ATOM    323  HA  ASN A  22      -4.527 -11.102   1.702  1.00  0.00           H  
ATOM    324  HB2 ASN A  22      -1.830 -10.694   2.427  1.00  0.00           H  
ATOM    325  HB3 ASN A  22      -2.932  -9.703   3.388  1.00  0.00           H  
ATOM    326 HD21 ASN A  22      -3.778 -12.712   1.842  1.00  0.00           H  
ATOM    327 HD22 ASN A  22      -3.986 -13.620   3.250  1.00  0.00           H  
ATOM    328  N   PHE A  23      -3.514  -8.099   1.269  1.00  0.00           N  
ATOM    329  CA  PHE A  23      -3.776  -6.690   1.400  1.00  0.00           C  
ATOM    330  C   PHE A  23      -5.086  -6.253   0.727  1.00  0.00           C  
ATOM    331  O   PHE A  23      -5.171  -5.914  -0.459  1.00  0.00           O  
ATOM    332  CB  PHE A  23      -2.533  -5.906   0.993  1.00  0.00           C  
ATOM    333  CG  PHE A  23      -2.288  -5.697  -0.459  1.00  0.00           C  
ATOM    334  CD1 PHE A  23      -1.969  -4.458  -0.953  1.00  0.00           C  
ATOM    335  CD2 PHE A  23      -2.364  -6.742  -1.300  1.00  0.00           C  
ATOM    336  CE1 PHE A  23      -1.728  -4.287  -2.295  1.00  0.00           C  
ATOM    337  CE2 PHE A  23      -2.131  -6.607  -2.625  1.00  0.00           C  
ATOM    338  CZ  PHE A  23      -1.805  -5.369  -3.139  1.00  0.00           C  
ATOM    339  H   PHE A  23      -2.675  -8.369   0.840  1.00  0.00           H  
ATOM    340  HA  PHE A  23      -3.923  -6.544   2.458  1.00  0.00           H  
ATOM    341  HB2 PHE A  23      -2.401  -5.004   1.546  1.00  0.00           H  
ATOM    342  HB3 PHE A  23      -1.757  -6.594   1.308  1.00  0.00           H  
ATOM    343  HD1 PHE A  23      -1.907  -3.624  -0.272  1.00  0.00           H  
ATOM    344  HD2 PHE A  23      -2.623  -7.684  -0.825  1.00  0.00           H  
ATOM    345  HE1 PHE A  23      -1.476  -3.310  -2.676  1.00  0.00           H  
ATOM    346  HE2 PHE A  23      -2.195  -7.498  -3.227  1.00  0.00           H  
ATOM    347  HZ  PHE A  23      -1.614  -5.241  -4.193  1.00  0.00           H  
ATOM    348  N   GLY A  24      -6.104  -6.319   1.513  1.00  0.00           N  
ATOM    349  CA  GLY A  24      -7.457  -6.112   1.055  1.00  0.00           C  
ATOM    350  C   GLY A  24      -7.866  -7.182   0.082  1.00  0.00           C  
ATOM    351  O   GLY A  24      -8.631  -6.959  -0.827  1.00  0.00           O  
ATOM    352  H   GLY A  24      -5.877  -6.533   2.445  1.00  0.00           H  
ATOM    353  HA2 GLY A  24      -8.073  -6.266   1.927  1.00  0.00           H  
ATOM    354  HA3 GLY A  24      -7.668  -5.135   0.658  1.00  0.00           H  
ATOM    355  N   ALA A  25      -7.339  -8.344   0.288  1.00  0.00           N  
ATOM    356  CA  ALA A  25      -7.664  -9.490  -0.492  1.00  0.00           C  
ATOM    357  C   ALA A  25      -8.508 -10.338   0.369  1.00  0.00           C  
ATOM    358  O   ALA A  25      -9.536 -10.861  -0.038  1.00  0.00           O  
ATOM    359  CB  ALA A  25      -6.407 -10.224  -0.901  1.00  0.00           C  
ATOM    360  H   ALA A  25      -6.687  -8.453   1.015  1.00  0.00           H  
ATOM    361  HA  ALA A  25      -8.214  -9.179  -1.360  1.00  0.00           H  
ATOM    362  HB1 ALA A  25      -6.653 -11.088  -1.499  1.00  0.00           H  
ATOM    363  HB2 ALA A  25      -5.896 -10.549  -0.003  1.00  0.00           H  
ATOM    364  HB3 ALA A  25      -5.770  -9.551  -1.454  1.00  0.00           H  
ATOM    365  N   ILE A  26      -8.089 -10.397   1.599  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -8.767 -11.083   2.611  1.00  0.00           C  
ATOM    367  C   ILE A  26      -9.694 -10.116   3.344  1.00  0.00           C  
ATOM    368  O   ILE A  26     -10.825 -10.459   3.676  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -7.772 -11.770   3.585  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -8.510 -12.343   4.760  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -6.704 -10.788   4.062  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -7.656 -13.166   5.705  1.00  0.00           C  
ATOM    373  H   ILE A  26      -7.251  -9.960   1.842  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -9.342 -11.839   2.105  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -7.286 -12.568   3.047  1.00  0.00           H  
ATOM    376 HG12 ILE A  26      -8.823 -11.440   5.258  1.00  0.00           H  
ATOM    377 HG13 ILE A  26      -9.380 -12.893   4.436  1.00  0.00           H  
ATOM    378 HG21 ILE A  26      -6.097 -10.484   3.221  1.00  0.00           H  
ATOM    379 HG22 ILE A  26      -6.084 -11.237   4.822  1.00  0.00           H  
ATOM    380 HG23 ILE A  26      -7.205  -9.913   4.456  1.00  0.00           H  
ATOM    381 HD11 ILE A  26      -6.873 -12.546   6.118  1.00  0.00           H  
ATOM    382 HD12 ILE A  26      -7.213 -13.987   5.161  1.00  0.00           H  
ATOM    383 HD13 ILE A  26      -8.272 -13.553   6.502  1.00  0.00           H  
ATOM    384  N   LEU A  27      -9.218  -8.878   3.519  1.00  0.00           N  
ATOM    385  CA  LEU A  27      -9.981  -7.824   4.184  1.00  0.00           C  
ATOM    386  C   LEU A  27     -11.174  -7.480   3.348  1.00  0.00           C  
ATOM    387  O   LEU A  27     -12.298  -7.396   3.832  1.00  0.00           O  
ATOM    388  CB  LEU A  27      -9.052  -6.593   4.438  1.00  0.00           C  
ATOM    389  CG  LEU A  27      -9.408  -5.182   3.865  1.00  0.00           C  
ATOM    390  CD1 LEU A  27     -10.638  -4.570   4.499  1.00  0.00           C  
ATOM    391  CD2 LEU A  27      -8.222  -4.239   4.009  1.00  0.00           C  
ATOM    392  H   LEU A  27      -8.309  -8.675   3.217  1.00  0.00           H  
ATOM    393  HA  LEU A  27     -10.310  -8.226   5.129  1.00  0.00           H  
ATOM    394  HB2 LEU A  27      -8.891  -6.481   5.497  1.00  0.00           H  
ATOM    395  HB3 LEU A  27      -8.120  -6.885   3.981  1.00  0.00           H  
ATOM    396  HG  LEU A  27      -9.618  -5.276   2.810  1.00  0.00           H  
ATOM    397 HD11 LEU A  27     -10.791  -3.605   4.042  1.00  0.00           H  
ATOM    398 HD12 LEU A  27     -10.501  -4.473   5.566  1.00  0.00           H  
ATOM    399 HD13 LEU A  27     -11.481  -5.207   4.274  1.00  0.00           H  
ATOM    400 HD21 LEU A  27      -8.480  -3.269   3.612  1.00  0.00           H  
ATOM    401 HD22 LEU A  27      -7.375  -4.636   3.469  1.00  0.00           H  
ATOM    402 HD23 LEU A  27      -7.965  -4.142   5.054  1.00  0.00           H  
ATOM    403  N   SER A  28     -10.936  -7.312   2.098  1.00  0.00           N  
ATOM    404  CA  SER A  28     -11.998  -6.987   1.217  1.00  0.00           C  
ATOM    405  C   SER A  28     -12.731  -8.254   0.809  1.00  0.00           C  
ATOM    406  O   SER A  28     -13.886  -8.223   0.424  1.00  0.00           O  
ATOM    407  CB  SER A  28     -11.470  -6.222   0.043  1.00  0.00           C  
ATOM    408  OG  SER A  28     -10.781  -5.069   0.498  1.00  0.00           O  
ATOM    409  H   SER A  28     -10.010  -7.387   1.787  1.00  0.00           H  
ATOM    410  HA  SER A  28     -12.634  -6.344   1.804  1.00  0.00           H  
ATOM    411  HB2 SER A  28     -10.765  -6.853  -0.477  1.00  0.00           H  
ATOM    412  HB3 SER A  28     -12.280  -5.935  -0.607  1.00  0.00           H  
ATOM    413  HG  SER A  28     -10.688  -4.444  -0.231  1.00  0.00           H  
ATOM    414  N   SER A  29     -12.020  -9.372   0.929  1.00  0.00           N  
ATOM    415  CA  SER A  29     -12.538 -10.723   0.695  1.00  0.00           C  
ATOM    416  C   SER A  29     -13.043 -10.872  -0.744  1.00  0.00           C  
ATOM    417  O   SER A  29     -13.921 -11.711  -1.035  1.00  0.00           O  
ATOM    418  CB  SER A  29     -13.670 -11.002   1.650  1.00  0.00           C  
ATOM    419  OG  SER A  29     -13.398 -10.514   2.966  1.00  0.00           O  
ATOM    420  H   SER A  29     -11.089  -9.273   1.203  1.00  0.00           H  
ATOM    421  HA  SER A  29     -11.739 -11.423   0.871  1.00  0.00           H  
ATOM    422  HB2 SER A  29     -14.523 -10.501   1.227  1.00  0.00           H  
ATOM    423  HB3 SER A  29     -13.852 -12.067   1.683  1.00  0.00           H  
ATOM    424  HG  SER A  29     -12.459 -10.610   3.183  1.00  0.00           H  
ATOM    425  N   THR A  30     -12.419 -10.137  -1.622  1.00  0.00           N  
ATOM    426  CA  THR A  30     -12.777 -10.026  -3.009  1.00  0.00           C  
ATOM    427  C   THR A  30     -12.653 -11.355  -3.735  1.00  0.00           C  
ATOM    428  O   THR A  30     -13.510 -11.740  -4.537  1.00  0.00           O  
ATOM    429  CB  THR A  30     -11.839  -9.005  -3.623  1.00  0.00           C  
ATOM    430  OG1 THR A  30     -10.507  -9.284  -3.125  1.00  0.00           O  
ATOM    431  CG2 THR A  30     -12.239  -7.616  -3.192  1.00  0.00           C  
ATOM    432  H   THR A  30     -11.626  -9.622  -1.360  1.00  0.00           H  
ATOM    433  HA  THR A  30     -13.783  -9.644  -3.094  1.00  0.00           H  
ATOM    434  HB  THR A  30     -11.867  -9.084  -4.699  1.00  0.00           H  
ATOM    435  HG1 THR A  30      -9.875  -8.764  -3.640  1.00  0.00           H  
ATOM    436 HG21 THR A  30     -13.235  -7.398  -3.543  1.00  0.00           H  
ATOM    437 HG22 THR A  30     -11.535  -6.895  -3.579  1.00  0.00           H  
ATOM    438 HG23 THR A  30     -12.227  -7.603  -2.112  1.00  0.00           H  
ATOM    439  N   ASN A  31     -11.626 -12.079  -3.398  1.00  0.00           N  
ATOM    440  CA  ASN A  31     -11.357 -13.355  -4.040  1.00  0.00           C  
ATOM    441  C   ASN A  31     -11.786 -14.488  -3.148  1.00  0.00           C  
ATOM    442  O   ASN A  31     -11.585 -15.655  -3.453  1.00  0.00           O  
ATOM    443  CB  ASN A  31      -9.885 -13.511  -4.441  1.00  0.00           C  
ATOM    444  CG  ASN A  31      -8.978 -13.469  -3.261  1.00  0.00           C  
ATOM    445  OD1 ASN A  31      -8.679 -14.492  -2.643  1.00  0.00           O  
ATOM    446  ND2 ASN A  31      -8.525 -12.305  -2.934  1.00  0.00           N  
ATOM    447  H   ASN A  31     -11.058 -11.720  -2.682  1.00  0.00           H  
ATOM    448  HA  ASN A  31     -11.958 -13.354  -4.929  1.00  0.00           H  
ATOM    449  HB2 ASN A  31      -9.748 -14.460  -4.937  1.00  0.00           H  
ATOM    450  HB3 ASN A  31      -9.613 -12.712  -5.114  1.00  0.00           H  
ATOM    451 HD21 ASN A  31      -8.768 -11.511  -3.463  1.00  0.00           H  
ATOM    452 HD22 ASN A  31      -7.969 -12.266  -2.138  1.00  0.00           H  
ATOM    453  N   VAL A  32     -12.383 -14.137  -2.037  1.00  0.00           N  
ATOM    454  CA  VAL A  32     -12.832 -15.116  -1.072  1.00  0.00           C  
ATOM    455  C   VAL A  32     -14.295 -15.451  -1.360  1.00  0.00           C  
ATOM    456  O   VAL A  32     -14.813 -16.479  -0.940  1.00  0.00           O  
ATOM    457  CB  VAL A  32     -12.665 -14.580   0.384  1.00  0.00           C  
ATOM    458  CG1 VAL A  32     -12.961 -15.659   1.421  1.00  0.00           C  
ATOM    459  CG2 VAL A  32     -11.267 -14.010   0.594  1.00  0.00           C  
ATOM    460  H   VAL A  32     -12.540 -13.184  -1.873  1.00  0.00           H  
ATOM    461  HA  VAL A  32     -12.242 -16.012  -1.196  1.00  0.00           H  
ATOM    462  HB  VAL A  32     -13.379 -13.782   0.522  1.00  0.00           H  
ATOM    463 HG11 VAL A  32     -13.979 -16.002   1.306  1.00  0.00           H  
ATOM    464 HG12 VAL A  32     -12.827 -15.254   2.413  1.00  0.00           H  
ATOM    465 HG13 VAL A  32     -12.285 -16.489   1.280  1.00  0.00           H  
ATOM    466 HG21 VAL A  32     -10.535 -14.788   0.438  1.00  0.00           H  
ATOM    467 HG22 VAL A  32     -11.178 -13.619   1.596  1.00  0.00           H  
ATOM    468 HG23 VAL A  32     -11.100 -13.214  -0.119  1.00  0.00           H  
ATOM    469  N   GLY A  33     -14.936 -14.590  -2.130  1.00  0.00           N  
ATOM    470  CA  GLY A  33     -16.323 -14.787  -2.454  1.00  0.00           C  
ATOM    471  C   GLY A  33     -17.216 -14.287  -1.356  1.00  0.00           C  
ATOM    472  O   GLY A  33     -18.358 -14.730  -1.213  1.00  0.00           O  
ATOM    473  H   GLY A  33     -14.452 -13.827  -2.511  1.00  0.00           H  
ATOM    474  HA2 GLY A  33     -16.556 -14.259  -3.367  1.00  0.00           H  
ATOM    475  HA3 GLY A  33     -16.501 -15.842  -2.595  1.00  0.00           H  
ATOM    476  N   SER A  34     -16.695 -13.377  -0.573  1.00  0.00           N  
ATOM    477  CA  SER A  34     -17.441 -12.805   0.503  1.00  0.00           C  
ATOM    478  C   SER A  34     -17.824 -11.397   0.089  1.00  0.00           C  
ATOM    479  O   SER A  34     -19.003 -11.078  -0.043  1.00  0.00           O  
ATOM    480  CB  SER A  34     -16.580 -12.764   1.762  1.00  0.00           C  
ATOM    481  OG  SER A  34     -15.812 -13.950   1.893  1.00  0.00           O  
ATOM    482  H   SER A  34     -15.780 -13.073  -0.748  1.00  0.00           H  
ATOM    483  HA  SER A  34     -18.325 -13.398   0.677  1.00  0.00           H  
ATOM    484  HB2 SER A  34     -15.918 -11.913   1.722  1.00  0.00           H  
ATOM    485  HB3 SER A  34     -17.216 -12.673   2.629  1.00  0.00           H  
ATOM    486  HG  SER A  34     -16.336 -14.681   1.537  1.00  0.00           H  
ATOM    487  N   ASN A  35     -16.785 -10.588  -0.159  1.00  0.00           N  
ATOM    488  CA  ASN A  35     -16.897  -9.209  -0.609  1.00  0.00           C  
ATOM    489  C   ASN A  35     -17.349  -8.360   0.525  1.00  0.00           C  
ATOM    490  O   ASN A  35     -18.544  -8.077   0.716  1.00  0.00           O  
ATOM    491  CB  ASN A  35     -17.758  -9.029  -1.876  1.00  0.00           C  
ATOM    492  CG  ASN A  35     -17.165  -9.716  -3.093  1.00  0.00           C  
ATOM    493  OD1 ASN A  35     -15.953  -9.861  -3.216  1.00  0.00           O  
ATOM    494  ND2 ASN A  35     -18.007 -10.140  -3.993  1.00  0.00           N  
ATOM    495  H   ASN A  35     -15.883 -10.912   0.025  1.00  0.00           H  
ATOM    496  HA  ASN A  35     -15.881  -8.905  -0.822  1.00  0.00           H  
ATOM    497  HB2 ASN A  35     -18.716  -9.487  -1.685  1.00  0.00           H  
ATOM    498  HB3 ASN A  35     -17.886  -7.978  -2.088  1.00  0.00           H  
ATOM    499 HD21 ASN A  35     -18.966 -10.002  -3.848  1.00  0.00           H  
ATOM    500 HD22 ASN A  35     -17.655 -10.575  -4.798  1.00  0.00           H  
ATOM    501  N   THR A  36     -16.395  -8.012   1.320  1.00  0.00           N  
ATOM    502  CA  THR A  36     -16.630  -7.331   2.537  1.00  0.00           C  
ATOM    503  C   THR A  36     -16.254  -5.855   2.412  1.00  0.00           C  
ATOM    504  O   THR A  36     -16.516  -5.052   3.310  1.00  0.00           O  
ATOM    505  CB  THR A  36     -15.847  -8.028   3.657  1.00  0.00           C  
ATOM    506  OG1 THR A  36     -15.888  -9.458   3.416  1.00  0.00           O  
ATOM    507  CG2 THR A  36     -16.512  -7.777   4.981  1.00  0.00           C  
ATOM    508  H   THR A  36     -15.467  -8.228   1.075  1.00  0.00           H  
ATOM    509  HA  THR A  36     -17.680  -7.405   2.749  1.00  0.00           H  
ATOM    510  HB  THR A  36     -14.828  -7.671   3.682  1.00  0.00           H  
ATOM    511  HG1 THR A  36     -14.972  -9.780   3.411  1.00  0.00           H  
ATOM    512 HG21 THR A  36     -15.950  -8.270   5.758  1.00  0.00           H  
ATOM    513 HG22 THR A  36     -17.501  -8.206   4.916  1.00  0.00           H  
ATOM    514 HG23 THR A  36     -16.572  -6.715   5.166  1.00  0.00           H  
HETATM  515  N   TYC A  37     -15.706  -5.523   1.256  1.00  0.00           N  
HETATM  516  CA  TYC A  37     -15.285  -4.176   0.877  1.00  0.00           C  
HETATM  517  C   TYC A  37     -14.430  -3.482   1.946  1.00  0.00           C  
HETATM  518  O   TYC A  37     -14.943  -2.774   2.815  1.00  0.00           O  
HETATM  519  CB  TYC A  37     -16.502  -3.328   0.494  1.00  0.00           C  
HETATM  520  CG  TYC A  37     -17.269  -3.855  -0.704  1.00  0.00           C  
HETATM  521  CD1 TYC A  37     -17.004  -3.386  -1.981  1.00  0.00           C  
HETATM  522  CD2 TYC A  37     -18.247  -4.829  -0.560  1.00  0.00           C  
HETATM  523  CE1 TYC A  37     -17.687  -3.866  -3.075  1.00  0.00           C  
HETATM  524  CE2 TYC A  37     -18.936  -5.316  -1.650  1.00  0.00           C  
HETATM  525  OH  TYC A  37     -19.340  -5.310  -3.996  1.00  0.00           O  
HETATM  526  CZ  TYC A  37     -18.651  -4.831  -2.904  1.00  0.00           C  
HETATM  527  NXT TYC A  37     -13.140  -3.687   1.889  1.00  0.00           N  
HETATM  528  H   TYC A  37     -15.624  -6.235   0.591  1.00  0.00           H  
HETATM  529  HA  TYC A  37     -14.667  -4.285  -0.001  1.00  0.00           H  
HETATM  530  HB1 TYC A  37     -16.132  -2.349   0.245  1.00  0.00           H  
HETATM  531  HB2 TYC A  37     -17.179  -3.261   1.332  1.00  0.00           H  
HETATM  532  HD1 TYC A  37     -16.248  -2.628  -2.118  1.00  0.00           H  
HETATM  533  HD2 TYC A  37     -18.468  -5.207   0.428  1.00  0.00           H  
HETATM  534  HE1 TYC A  37     -17.462  -3.485  -4.059  1.00  0.00           H  
HETATM  535  HE2 TYC A  37     -19.693  -6.075  -1.518  1.00  0.00           H  
HETATM  536  HH  TYC A  37     -20.275  -5.266  -3.754  1.00  0.00           H  
HETATM  537 HT21 TYC A  37     -12.781  -4.264   1.183  1.00  0.00           H  
HETATM  538 HT22 TYC A  37     -12.574  -3.246   2.556  1.00  0.00           H  
TER     539      TYC A  37                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1      10.787   4.320   8.876  1.00  0.00           N  
ATOM      2  CA  LYS A   1      10.120   5.284   8.009  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.162   5.990   7.168  1.00  0.00           C  
ATOM      4  O   LYS A   1      12.201   6.396   7.688  1.00  0.00           O  
ATOM      5  CB  LYS A   1       9.344   6.311   8.849  1.00  0.00           C  
ATOM      6  CG  LYS A   1       8.565   7.318   8.020  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.879   8.362   8.884  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.118   9.375   8.033  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       8.010  10.104   7.095  1.00  0.00           N  
ATOM     10  H1  LYS A   1      10.112   3.835   9.501  1.00  0.00           H  
ATOM     11  H2  LYS A   1      11.506   4.796   9.456  1.00  0.00           H  
ATOM     12  H3  LYS A   1      11.276   3.599   8.307  1.00  0.00           H  
ATOM     13  HA  LYS A   1       9.441   4.760   7.353  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       8.651   5.786   9.489  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      10.045   6.851   9.467  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       9.246   7.812   7.344  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       7.817   6.789   7.446  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.183   7.868   9.545  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       8.626   8.881   9.467  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.365   8.853   7.461  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       6.639  10.086   8.687  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       8.739  10.642   7.605  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.461  10.763   6.508  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       8.487   9.441   6.450  1.00  0.00           H  
ATOM     25  N   CYS A   2      10.911   6.109   5.879  1.00  0.00           N  
ATOM     26  CA  CYS A   2      11.830   6.774   4.985  1.00  0.00           C  
ATOM     27  C   CYS A   2      11.098   7.297   3.770  1.00  0.00           C  
ATOM     28  O   CYS A   2      10.065   6.749   3.387  1.00  0.00           O  
ATOM     29  CB  CYS A   2      12.966   5.847   4.610  1.00  0.00           C  
ATOM     30  SG  CYS A   2      12.444   4.202   4.052  1.00  0.00           S  
ATOM     31  H   CYS A   2      10.079   5.770   5.479  1.00  0.00           H  
ATOM     32  HA  CYS A   2      12.231   7.620   5.522  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      13.515   6.291   3.793  1.00  0.00           H  
ATOM     34  HB3 CYS A   2      13.608   5.716   5.467  1.00  0.00           H  
ATOM     35  N   ASN A   3      11.634   8.316   3.135  1.00  0.00           N  
ATOM     36  CA  ASN A   3      10.911   8.987   2.059  1.00  0.00           C  
ATOM     37  C   ASN A   3      11.850   9.325   0.896  1.00  0.00           C  
ATOM     38  O   ASN A   3      11.572  10.186   0.070  1.00  0.00           O  
ATOM     39  CB  ASN A   3      10.220  10.257   2.610  1.00  0.00           C  
ATOM     40  CG  ASN A   3       9.208  10.896   1.648  1.00  0.00           C  
ATOM     41  OD1 ASN A   3       9.017  12.116   1.648  1.00  0.00           O  
ATOM     42  ND2 ASN A   3       8.516  10.091   0.870  1.00  0.00           N  
ATOM     43  H   ASN A   3      12.539   8.616   3.371  1.00  0.00           H  
ATOM     44  HA  ASN A   3      10.154   8.307   1.704  1.00  0.00           H  
ATOM     45  HB2 ASN A   3       9.697  10.006   3.521  1.00  0.00           H  
ATOM     46  HB3 ASN A   3      10.981  10.988   2.839  1.00  0.00           H  
ATOM     47 HD21 ASN A   3       8.663   9.122   0.936  1.00  0.00           H  
ATOM     48 HD22 ASN A   3       7.882  10.479   0.232  1.00  0.00           H  
ATOM     49  N   THR A   4      12.934   8.611   0.806  1.00  0.00           N  
ATOM     50  CA  THR A   4      13.848   8.808  -0.289  1.00  0.00           C  
ATOM     51  C   THR A   4      13.593   7.726  -1.328  1.00  0.00           C  
ATOM     52  O   THR A   4      13.055   6.656  -0.999  1.00  0.00           O  
ATOM     53  CB  THR A   4      15.342   8.778   0.186  1.00  0.00           C  
ATOM     54  OG1 THR A   4      16.243   8.993  -0.910  1.00  0.00           O  
ATOM     55  CG2 THR A   4      15.689   7.466   0.862  1.00  0.00           C  
ATOM     56  H   THR A   4      13.130   7.942   1.492  1.00  0.00           H  
ATOM     57  HA  THR A   4      13.633   9.770  -0.730  1.00  0.00           H  
ATOM     58  HB  THR A   4      15.484   9.578   0.891  1.00  0.00           H  
ATOM     59  HG1 THR A   4      16.695   9.827  -0.712  1.00  0.00           H  
ATOM     60 HG21 THR A   4      15.558   6.661   0.155  1.00  0.00           H  
ATOM     61 HG22 THR A   4      15.026   7.312   1.699  1.00  0.00           H  
ATOM     62 HG23 THR A   4      16.713   7.487   1.204  1.00  0.00           H  
ATOM     63  N   ALA A   5      13.999   7.984  -2.550  1.00  0.00           N  
ATOM     64  CA  ALA A   5      13.798   7.090  -3.692  1.00  0.00           C  
ATOM     65  C   ALA A   5      14.537   5.783  -3.500  1.00  0.00           C  
ATOM     66  O   ALA A   5      14.256   4.794  -4.143  1.00  0.00           O  
ATOM     67  CB  ALA A   5      14.246   7.760  -4.976  1.00  0.00           C  
ATOM     68  H   ALA A   5      14.471   8.832  -2.691  1.00  0.00           H  
ATOM     69  HA  ALA A   5      12.742   6.880  -3.768  1.00  0.00           H  
ATOM     70  HB1 ALA A   5      15.308   7.950  -4.927  1.00  0.00           H  
ATOM     71  HB2 ALA A   5      13.720   8.694  -5.096  1.00  0.00           H  
ATOM     72  HB3 ALA A   5      14.034   7.113  -5.814  1.00  0.00           H  
ATOM     73  N   THR A   6      15.486   5.801  -2.625  1.00  0.00           N  
ATOM     74  CA  THR A   6      16.255   4.640  -2.311  1.00  0.00           C  
ATOM     75  C   THR A   6      15.548   3.769  -1.235  1.00  0.00           C  
ATOM     76  O   THR A   6      15.860   2.590  -1.059  1.00  0.00           O  
ATOM     77  CB  THR A   6      17.631   5.114  -1.809  1.00  0.00           C  
ATOM     78  OG1 THR A   6      18.245   5.915  -2.827  1.00  0.00           O  
ATOM     79  CG2 THR A   6      18.536   3.962  -1.451  1.00  0.00           C  
ATOM     80  H   THR A   6      15.698   6.652  -2.181  1.00  0.00           H  
ATOM     81  HA  THR A   6      16.406   4.064  -3.211  1.00  0.00           H  
ATOM     82  HB  THR A   6      17.471   5.735  -0.939  1.00  0.00           H  
ATOM     83  HG1 THR A   6      17.999   5.549  -3.687  1.00  0.00           H  
ATOM     84 HG21 THR A   6      19.488   4.337  -1.105  1.00  0.00           H  
ATOM     85 HG22 THR A   6      18.672   3.322  -2.309  1.00  0.00           H  
ATOM     86 HG23 THR A   6      18.057   3.412  -0.653  1.00  0.00           H  
ATOM     87  N   CYS A   7      14.548   4.318  -0.581  1.00  0.00           N  
ATOM     88  CA  CYS A   7      14.003   3.633   0.573  1.00  0.00           C  
ATOM     89  C   CYS A   7      12.505   3.502   0.527  1.00  0.00           C  
ATOM     90  O   CYS A   7      11.957   2.466   0.878  1.00  0.00           O  
ATOM     91  CB  CYS A   7      14.357   4.392   1.782  1.00  0.00           C  
ATOM     92  SG  CYS A   7      14.161   3.451   3.323  1.00  0.00           S  
ATOM     93  H   CYS A   7      14.174   5.169  -0.899  1.00  0.00           H  
ATOM     94  HA  CYS A   7      14.456   2.656   0.651  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      15.300   4.880   1.626  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      13.651   5.208   1.801  1.00  0.00           H  
ATOM     97  N   ALA A   8      11.826   4.542   0.088  1.00  0.00           N  
ATOM     98  CA  ALA A   8      10.381   4.526   0.020  1.00  0.00           C  
ATOM     99  C   ALA A   8       9.949   3.504  -1.004  1.00  0.00           C  
ATOM    100  O   ALA A   8       8.855   2.953  -0.948  1.00  0.00           O  
ATOM    101  CB  ALA A   8       9.865   5.893  -0.338  1.00  0.00           C  
ATOM    102  H   ALA A   8      12.292   5.355  -0.212  1.00  0.00           H  
ATOM    103  HA  ALA A   8      10.016   4.255   1.001  1.00  0.00           H  
ATOM    104  HB1 ALA A   8      10.181   6.590   0.424  1.00  0.00           H  
ATOM    105  HB2 ALA A   8       8.788   5.863  -0.385  1.00  0.00           H  
ATOM    106  HB3 ALA A   8      10.273   6.193  -1.292  1.00  0.00           H  
ATOM    107  N   THR A   9      10.848   3.252  -1.915  1.00  0.00           N  
ATOM    108  CA  THR A   9      10.677   2.257  -2.960  1.00  0.00           C  
ATOM    109  C   THR A   9      10.697   0.847  -2.372  1.00  0.00           C  
ATOM    110  O   THR A   9      10.035  -0.070  -2.846  1.00  0.00           O  
ATOM    111  CB  THR A   9      11.755   2.421  -3.999  1.00  0.00           C  
ATOM    112  OG1 THR A   9      13.002   2.614  -3.308  1.00  0.00           O  
ATOM    113  CG2 THR A   9      11.457   3.629  -4.872  1.00  0.00           C  
ATOM    114  H   THR A   9      11.711   3.720  -1.820  1.00  0.00           H  
ATOM    115  HA  THR A   9       9.715   2.429  -3.418  1.00  0.00           H  
ATOM    116  HB  THR A   9      11.779   1.527  -4.608  1.00  0.00           H  
ATOM    117  HG1 THR A   9      13.534   3.217  -3.849  1.00  0.00           H  
ATOM    118 HG21 THR A   9      10.501   3.502  -5.358  1.00  0.00           H  
ATOM    119 HG22 THR A   9      12.233   3.737  -5.616  1.00  0.00           H  
ATOM    120 HG23 THR A   9      11.433   4.513  -4.252  1.00  0.00           H  
ATOM    121  N   GLN A  10      11.453   0.715  -1.316  1.00  0.00           N  
ATOM    122  CA  GLN A  10      11.594  -0.525  -0.582  1.00  0.00           C  
ATOM    123  C   GLN A  10      10.340  -0.724   0.193  1.00  0.00           C  
ATOM    124  O   GLN A  10       9.843  -1.815   0.305  1.00  0.00           O  
ATOM    125  CB  GLN A  10      12.786  -0.481   0.379  1.00  0.00           C  
ATOM    126  CG  GLN A  10      14.081  -0.076  -0.280  1.00  0.00           C  
ATOM    127  CD  GLN A  10      14.491  -0.995  -1.402  1.00  0.00           C  
ATOM    128  OE1 GLN A  10      14.229  -2.203  -1.380  1.00  0.00           O  
ATOM    129  NE2 GLN A  10      15.052  -0.426  -2.412  1.00  0.00           N  
ATOM    130  H   GLN A  10      11.901   1.533  -1.031  1.00  0.00           H  
ATOM    131  HA  GLN A  10      11.720  -1.332  -1.288  1.00  0.00           H  
ATOM    132  HB2 GLN A  10      12.574   0.222   1.170  1.00  0.00           H  
ATOM    133  HB3 GLN A  10      12.918  -1.463   0.810  1.00  0.00           H  
ATOM    134  HG2 GLN A  10      13.964   0.918  -0.686  1.00  0.00           H  
ATOM    135  HG3 GLN A  10      14.862  -0.066   0.464  1.00  0.00           H  
ATOM    136 HE21 GLN A  10      15.147   0.549  -2.359  1.00  0.00           H  
ATOM    137 HE22 GLN A  10      15.377  -0.957  -3.172  1.00  0.00           H  
ATOM    138  N   ARG A  11       9.801   0.379   0.681  1.00  0.00           N  
ATOM    139  CA  ARG A  11       8.529   0.360   1.407  1.00  0.00           C  
ATOM    140  C   ARG A  11       7.447  -0.074   0.448  1.00  0.00           C  
ATOM    141  O   ARG A  11       6.562  -0.828   0.805  1.00  0.00           O  
ATOM    142  CB  ARG A  11       8.164   1.739   1.971  1.00  0.00           C  
ATOM    143  CG  ARG A  11       9.212   2.390   2.857  1.00  0.00           C  
ATOM    144  CD  ARG A  11       9.585   1.509   4.020  1.00  0.00           C  
ATOM    145  NE  ARG A  11       8.415   1.120   4.837  1.00  0.00           N  
ATOM    146  CZ  ARG A  11       8.373   0.097   5.713  1.00  0.00           C  
ATOM    147  NH1 ARG A  11       9.474  -0.605   5.990  1.00  0.00           N  
ATOM    148  NH2 ARG A  11       7.226  -0.206   6.320  1.00  0.00           N  
ATOM    149  H   ARG A  11      10.310   1.209   0.547  1.00  0.00           H  
ATOM    150  HA  ARG A  11       8.589  -0.371   2.199  1.00  0.00           H  
ATOM    151  HB2 ARG A  11       7.973   2.403   1.140  1.00  0.00           H  
ATOM    152  HB3 ARG A  11       7.252   1.635   2.539  1.00  0.00           H  
ATOM    153  HG2 ARG A  11      10.099   2.568   2.267  1.00  0.00           H  
ATOM    154  HG3 ARG A  11       8.830   3.330   3.226  1.00  0.00           H  
ATOM    155  HD2 ARG A  11      10.066   0.640   3.596  1.00  0.00           H  
ATOM    156  HD3 ARG A  11      10.293   2.064   4.617  1.00  0.00           H  
ATOM    157  HE  ARG A  11       7.604   1.660   4.691  1.00  0.00           H  
ATOM    158 HH11 ARG A  11      10.361  -0.397   5.571  1.00  0.00           H  
ATOM    159 HH12 ARG A  11       9.458  -1.385   6.624  1.00  0.00           H  
ATOM    160 HH21 ARG A  11       6.373   0.298   6.152  1.00  0.00           H  
ATOM    161 HH22 ARG A  11       7.152  -0.967   6.971  1.00  0.00           H  
ATOM    162  N   LEU A  12       7.562   0.396  -0.779  1.00  0.00           N  
ATOM    163  CA  LEU A  12       6.697   0.010  -1.856  1.00  0.00           C  
ATOM    164  C   LEU A  12       6.851  -1.477  -2.135  1.00  0.00           C  
ATOM    165  O   LEU A  12       5.874  -2.187  -2.319  1.00  0.00           O  
ATOM    166  CB  LEU A  12       7.081   0.807  -3.092  1.00  0.00           C  
ATOM    167  CG  LEU A  12       6.690   2.292  -3.125  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       7.088   2.925  -4.451  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       5.195   2.473  -2.881  1.00  0.00           C  
ATOM    170  H   LEU A  12       8.253   1.063  -0.976  1.00  0.00           H  
ATOM    171  HA  LEU A  12       5.675   0.237  -1.598  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       8.158   0.736  -3.076  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       6.814   0.315  -4.004  1.00  0.00           H  
ATOM    174  HG  LEU A  12       7.227   2.810  -2.344  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       6.816   3.970  -4.443  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       6.562   2.429  -5.253  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       8.151   2.827  -4.610  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       4.944   3.520  -2.961  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       4.945   2.130  -1.888  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       4.635   1.909  -3.612  1.00  0.00           H  
ATOM    181  N   ALA A  13       8.080  -1.949  -2.101  1.00  0.00           N  
ATOM    182  CA  ALA A  13       8.369  -3.349  -2.318  1.00  0.00           C  
ATOM    183  C   ALA A  13       7.801  -4.202  -1.176  1.00  0.00           C  
ATOM    184  O   ALA A  13       7.379  -5.331  -1.382  1.00  0.00           O  
ATOM    185  CB  ALA A  13       9.864  -3.579  -2.484  1.00  0.00           C  
ATOM    186  H   ALA A  13       8.824  -1.324  -1.953  1.00  0.00           H  
ATOM    187  HA  ALA A  13       7.875  -3.596  -3.245  1.00  0.00           H  
ATOM    188  HB1 ALA A  13      10.238  -2.961  -3.286  1.00  0.00           H  
ATOM    189  HB2 ALA A  13      10.042  -4.619  -2.715  1.00  0.00           H  
ATOM    190  HB3 ALA A  13      10.371  -3.324  -1.565  1.00  0.00           H  
ATOM    191  N   ASN A  14       7.762  -3.617   0.017  1.00  0.00           N  
ATOM    192  CA  ASN A  14       7.210  -4.267   1.228  1.00  0.00           C  
ATOM    193  C   ASN A  14       5.711  -4.150   1.262  1.00  0.00           C  
ATOM    194  O   ASN A  14       5.051  -4.788   2.067  1.00  0.00           O  
ATOM    195  CB  ASN A  14       7.734  -3.624   2.526  1.00  0.00           C  
ATOM    196  CG  ASN A  14       9.192  -3.891   2.863  1.00  0.00           C  
ATOM    197  OD1 ASN A  14       9.576  -3.897   4.029  1.00  0.00           O  
ATOM    198  ND2 ASN A  14      10.006  -4.082   1.885  1.00  0.00           N  
ATOM    199  H   ASN A  14       8.121  -2.704   0.092  1.00  0.00           H  
ATOM    200  HA  ASN A  14       7.493  -5.309   1.222  1.00  0.00           H  
ATOM    201  HB2 ASN A  14       7.592  -2.558   2.452  1.00  0.00           H  
ATOM    202  HB3 ASN A  14       7.117  -4.005   3.326  1.00  0.00           H  
ATOM    203 HD21 ASN A  14       9.646  -4.047   0.972  1.00  0.00           H  
ATOM    204 HD22 ASN A  14      10.957  -4.243   2.058  1.00  0.00           H  
ATOM    205  N   PHE A  15       5.167  -3.379   0.365  1.00  0.00           N  
ATOM    206  CA  PHE A  15       3.780  -3.077   0.373  1.00  0.00           C  
ATOM    207  C   PHE A  15       3.076  -4.142  -0.385  1.00  0.00           C  
ATOM    208  O   PHE A  15       1.909  -4.433  -0.156  1.00  0.00           O  
ATOM    209  CB  PHE A  15       3.584  -1.655  -0.221  1.00  0.00           C  
ATOM    210  CG  PHE A  15       2.438  -1.471  -1.180  1.00  0.00           C  
ATOM    211  CD1 PHE A  15       2.651  -1.610  -2.541  1.00  0.00           C  
ATOM    212  CD2 PHE A  15       1.169  -1.157  -0.734  1.00  0.00           C  
ATOM    213  CE1 PHE A  15       1.627  -1.446  -3.436  1.00  0.00           C  
ATOM    214  CE2 PHE A  15       0.132  -0.989  -1.629  1.00  0.00           C  
ATOM    215  CZ  PHE A  15       0.361  -1.132  -2.984  1.00  0.00           C  
ATOM    216  H   PHE A  15       5.664  -3.034  -0.409  1.00  0.00           H  
ATOM    217  HA  PHE A  15       3.439  -3.081   1.396  1.00  0.00           H  
ATOM    218  HB2 PHE A  15       3.440  -0.954   0.586  1.00  0.00           H  
ATOM    219  HB3 PHE A  15       4.502  -1.398  -0.733  1.00  0.00           H  
ATOM    220  HD1 PHE A  15       3.643  -1.855  -2.894  1.00  0.00           H  
ATOM    221  HD2 PHE A  15       0.994  -1.045   0.326  1.00  0.00           H  
ATOM    222  HE1 PHE A  15       1.825  -1.567  -4.491  1.00  0.00           H  
ATOM    223  HE2 PHE A  15      -0.857  -0.745  -1.272  1.00  0.00           H  
ATOM    224  HZ  PHE A  15      -0.449  -1.002  -3.686  1.00  0.00           H  
ATOM    225  N   LEU A  16       3.818  -4.777  -1.246  1.00  0.00           N  
ATOM    226  CA  LEU A  16       3.282  -5.761  -2.060  1.00  0.00           C  
ATOM    227  C   LEU A  16       4.118  -7.047  -1.973  1.00  0.00           C  
ATOM    228  O   LEU A  16       3.982  -7.950  -2.786  1.00  0.00           O  
ATOM    229  CB  LEU A  16       3.217  -5.198  -3.467  1.00  0.00           C  
ATOM    230  CG  LEU A  16       4.344  -5.494  -4.487  1.00  0.00           C  
ATOM    231  CD1 LEU A  16       3.912  -5.054  -5.873  1.00  0.00           C  
ATOM    232  CD2 LEU A  16       5.616  -4.777  -4.119  1.00  0.00           C  
ATOM    233  H   LEU A  16       4.759  -4.548  -1.371  1.00  0.00           H  
ATOM    234  HA  LEU A  16       2.271  -5.941  -1.728  1.00  0.00           H  
ATOM    235  HB2 LEU A  16       2.253  -5.465  -3.814  1.00  0.00           H  
ATOM    236  HB3 LEU A  16       3.170  -4.125  -3.334  1.00  0.00           H  
ATOM    237  HG  LEU A  16       4.534  -6.557  -4.511  1.00  0.00           H  
ATOM    238 HD11 LEU A  16       3.020  -5.591  -6.162  1.00  0.00           H  
ATOM    239 HD12 LEU A  16       4.703  -5.263  -6.579  1.00  0.00           H  
ATOM    240 HD13 LEU A  16       3.708  -3.994  -5.868  1.00  0.00           H  
ATOM    241 HD21 LEU A  16       5.940  -5.093  -3.138  1.00  0.00           H  
ATOM    242 HD22 LEU A  16       5.433  -3.711  -4.114  1.00  0.00           H  
ATOM    243 HD23 LEU A  16       6.381  -5.010  -4.846  1.00  0.00           H  
ATOM    244  N   VAL A  17       4.927  -7.132  -0.932  1.00  0.00           N  
ATOM    245  CA  VAL A  17       5.900  -8.212  -0.787  1.00  0.00           C  
ATOM    246  C   VAL A  17       5.253  -9.592  -0.618  1.00  0.00           C  
ATOM    247  O   VAL A  17       5.451 -10.483  -1.430  1.00  0.00           O  
ATOM    248  CB  VAL A  17       6.975  -7.898   0.306  1.00  0.00           C  
ATOM    249  CG1 VAL A  17       6.412  -7.798   1.719  1.00  0.00           C  
ATOM    250  CG2 VAL A  17       8.143  -8.848   0.228  1.00  0.00           C  
ATOM    251  H   VAL A  17       4.856  -6.440  -0.244  1.00  0.00           H  
ATOM    252  HA  VAL A  17       6.401  -8.274  -1.737  1.00  0.00           H  
ATOM    253  HB  VAL A  17       7.345  -6.913   0.059  1.00  0.00           H  
ATOM    254 HG11 VAL A  17       7.197  -7.541   2.414  1.00  0.00           H  
ATOM    255 HG12 VAL A  17       5.967  -8.740   2.004  1.00  0.00           H  
ATOM    256 HG13 VAL A  17       5.642  -7.040   1.746  1.00  0.00           H  
ATOM    257 HG21 VAL A  17       8.753  -8.727   1.111  1.00  0.00           H  
ATOM    258 HG22 VAL A  17       8.726  -8.590  -0.642  1.00  0.00           H  
ATOM    259 HG23 VAL A  17       7.797  -9.867   0.138  1.00  0.00           H  
ATOM    260  N   HIS A  18       4.495  -9.763   0.418  1.00  0.00           N  
ATOM    261  CA  HIS A  18       3.772 -11.009   0.640  1.00  0.00           C  
ATOM    262  C   HIS A  18       2.330 -10.692   0.707  1.00  0.00           C  
ATOM    263  O   HIS A  18       1.485 -11.575   0.864  1.00  0.00           O  
ATOM    264  CB  HIS A  18       4.203 -11.728   1.931  1.00  0.00           C  
ATOM    265  CG  HIS A  18       5.589 -12.274   1.907  1.00  0.00           C  
ATOM    266  ND1 HIS A  18       5.900 -13.598   2.110  1.00  0.00           N  
ATOM    267  CD2 HIS A  18       6.737 -11.653   1.717  1.00  0.00           C  
ATOM    268  CE1 HIS A  18       7.201 -13.753   2.045  1.00  0.00           C  
ATOM    269  NE2 HIS A  18       7.740 -12.580   1.804  1.00  0.00           N  
ATOM    270  H   HIS A  18       4.415  -9.031   1.067  1.00  0.00           H  
ATOM    271  HA  HIS A  18       3.952 -11.651  -0.210  1.00  0.00           H  
ATOM    272  HB2 HIS A  18       4.137 -11.037   2.757  1.00  0.00           H  
ATOM    273  HB3 HIS A  18       3.526 -12.549   2.104  1.00  0.00           H  
ATOM    274  HD1 HIS A  18       5.256 -14.321   2.278  1.00  0.00           H  
ATOM    275  HD2 HIS A  18       6.781 -10.593   1.508  1.00  0.00           H  
ATOM    276  HE1 HIS A  18       7.736 -14.684   2.172  1.00  0.00           H  
ATOM    277  HE2 HIS A  18       8.589 -12.481   1.318  1.00  0.00           H  
ATOM    278  N   SER A  19       2.046  -9.412   0.495  1.00  0.00           N  
ATOM    279  CA  SER A  19       0.727  -8.876   0.580  1.00  0.00           C  
ATOM    280  C   SER A  19      -0.162  -9.455  -0.503  1.00  0.00           C  
ATOM    281  O   SER A  19      -1.372  -9.453  -0.379  1.00  0.00           O  
ATOM    282  CB  SER A  19       0.783  -7.379   0.415  1.00  0.00           C  
ATOM    283  OG  SER A  19       1.777  -6.802   1.248  1.00  0.00           O  
ATOM    284  H   SER A  19       2.770  -8.789   0.281  1.00  0.00           H  
ATOM    285  HA  SER A  19       0.377  -9.094   1.575  1.00  0.00           H  
ATOM    286  HB2 SER A  19       0.996  -7.143  -0.618  1.00  0.00           H  
ATOM    287  HB3 SER A  19      -0.186  -6.981   0.686  1.00  0.00           H  
ATOM    288  HG  SER A  19       1.741  -5.853   1.055  1.00  0.00           H  
ATOM    289  N   SER A  20       0.474 -10.041  -1.523  1.00  0.00           N  
ATOM    290  CA  SER A  20      -0.166 -10.599  -2.728  1.00  0.00           C  
ATOM    291  C   SER A  20      -1.124 -11.775  -2.402  1.00  0.00           C  
ATOM    292  O   SER A  20      -1.754 -12.356  -3.285  1.00  0.00           O  
ATOM    293  CB  SER A  20       0.946 -11.083  -3.652  1.00  0.00           C  
ATOM    294  OG  SER A  20       1.937 -10.067  -3.817  1.00  0.00           O  
ATOM    295  H   SER A  20       1.448 -10.121  -1.452  1.00  0.00           H  
ATOM    296  HA  SER A  20      -0.709  -9.815  -3.232  1.00  0.00           H  
ATOM    297  HB2 SER A  20       1.402 -11.961  -3.217  1.00  0.00           H  
ATOM    298  HB3 SER A  20       0.534 -11.328  -4.619  1.00  0.00           H  
ATOM    299  HG  SER A  20       1.492  -9.210  -3.856  1.00  0.00           H  
ATOM    300  N   ASN A  21      -1.239 -12.070  -1.144  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -2.067 -13.149  -0.642  1.00  0.00           C  
ATOM    302  C   ASN A  21      -3.366 -12.599  -0.104  1.00  0.00           C  
ATOM    303  O   ASN A  21      -4.238 -13.326   0.343  1.00  0.00           O  
ATOM    304  CB  ASN A  21      -1.328 -13.926   0.432  1.00  0.00           C  
ATOM    305  CG  ASN A  21      -0.257 -14.826  -0.122  1.00  0.00           C  
ATOM    306  OD1 ASN A  21      -0.515 -15.986  -0.477  1.00  0.00           O  
ATOM    307  ND2 ASN A  21       0.956 -14.330  -0.174  1.00  0.00           N  
ATOM    308  H   ASN A  21      -0.761 -11.485  -0.519  1.00  0.00           H  
ATOM    309  HA  ASN A  21      -2.279 -13.808  -1.471  1.00  0.00           H  
ATOM    310  HB2 ASN A  21      -0.811 -13.184   1.024  1.00  0.00           H  
ATOM    311  HB3 ASN A  21      -2.021 -14.500   1.029  1.00  0.00           H  
ATOM    312 HD21 ASN A  21       1.096 -13.413   0.152  1.00  0.00           H  
ATOM    313 HD22 ASN A  21       1.683 -14.879  -0.537  1.00  0.00           H  
ATOM    314  N   ASN A  22      -3.465 -11.304  -0.121  1.00  0.00           N  
ATOM    315  CA  ASN A  22      -4.652 -10.567   0.236  1.00  0.00           C  
ATOM    316  C   ASN A  22      -4.939  -9.639  -0.894  1.00  0.00           C  
ATOM    317  O   ASN A  22      -6.055  -9.582  -1.428  1.00  0.00           O  
ATOM    318  CB  ASN A  22      -4.424  -9.814   1.545  1.00  0.00           C  
ATOM    319  CG  ASN A  22      -4.843 -10.597   2.782  1.00  0.00           C  
ATOM    320  OD1 ASN A  22      -5.148 -10.010   3.823  1.00  0.00           O  
ATOM    321  ND2 ASN A  22      -4.894 -11.907   2.683  1.00  0.00           N  
ATOM    322  H   ASN A  22      -2.681 -10.777  -0.380  1.00  0.00           H  
ATOM    323  HA  ASN A  22      -5.468 -11.259   0.341  1.00  0.00           H  
ATOM    324  HB2 ASN A  22      -3.359  -9.653   1.613  1.00  0.00           H  
ATOM    325  HB3 ASN A  22      -4.905  -8.849   1.538  1.00  0.00           H  
ATOM    326 HD21 ASN A  22      -4.656 -12.336   1.828  1.00  0.00           H  
ATOM    327 HD22 ASN A  22      -5.194 -12.443   3.441  1.00  0.00           H  
ATOM    328  N   PHE A  23      -3.891  -8.986  -1.294  1.00  0.00           N  
ATOM    329  CA  PHE A  23      -3.819  -8.099  -2.426  1.00  0.00           C  
ATOM    330  C   PHE A  23      -4.287  -8.770  -3.679  1.00  0.00           C  
ATOM    331  O   PHE A  23      -3.571  -9.544  -4.317  1.00  0.00           O  
ATOM    332  CB  PHE A  23      -2.405  -7.590  -2.541  1.00  0.00           C  
ATOM    333  CG  PHE A  23      -2.129  -6.394  -1.686  1.00  0.00           C  
ATOM    334  CD1 PHE A  23      -1.625  -5.232  -2.228  1.00  0.00           C  
ATOM    335  CD2 PHE A  23      -2.401  -6.431  -0.330  1.00  0.00           C  
ATOM    336  CE1 PHE A  23      -1.393  -4.134  -1.430  1.00  0.00           C  
ATOM    337  CE2 PHE A  23      -2.172  -5.352   0.470  1.00  0.00           C  
ATOM    338  CZ  PHE A  23      -1.665  -4.194  -0.075  1.00  0.00           C  
ATOM    339  H   PHE A  23      -3.081  -9.100  -0.754  1.00  0.00           H  
ATOM    340  HA  PHE A  23      -4.461  -7.258  -2.225  1.00  0.00           H  
ATOM    341  HB2 PHE A  23      -1.887  -8.408  -2.063  1.00  0.00           H  
ATOM    342  HB3 PHE A  23      -1.972  -7.516  -3.522  1.00  0.00           H  
ATOM    343  HD1 PHE A  23      -1.410  -5.189  -3.285  1.00  0.00           H  
ATOM    344  HD2 PHE A  23      -2.798  -7.339   0.099  1.00  0.00           H  
ATOM    345  HE1 PHE A  23      -0.997  -3.227  -1.862  1.00  0.00           H  
ATOM    346  HE2 PHE A  23      -2.394  -5.442   1.523  1.00  0.00           H  
ATOM    347  HZ  PHE A  23      -1.482  -3.336   0.552  1.00  0.00           H  
ATOM    348  N   GLY A  24      -5.522  -8.505  -3.960  1.00  0.00           N  
ATOM    349  CA  GLY A  24      -6.230  -9.090  -5.070  1.00  0.00           C  
ATOM    350  C   GLY A  24      -6.341 -10.574  -4.954  1.00  0.00           C  
ATOM    351  O   GLY A  24      -6.253 -11.296  -5.924  1.00  0.00           O  
ATOM    352  H   GLY A  24      -5.934  -7.867  -3.341  1.00  0.00           H  
ATOM    353  HA2 GLY A  24      -7.240  -8.715  -4.986  1.00  0.00           H  
ATOM    354  HA3 GLY A  24      -5.892  -8.789  -6.039  1.00  0.00           H  
ATOM    355  N   ALA A  25      -6.530 -11.018  -3.755  1.00  0.00           N  
ATOM    356  CA  ALA A  25      -6.761 -12.390  -3.480  1.00  0.00           C  
ATOM    357  C   ALA A  25      -8.177 -12.470  -3.080  1.00  0.00           C  
ATOM    358  O   ALA A  25      -8.998 -13.156  -3.684  1.00  0.00           O  
ATOM    359  CB  ALA A  25      -5.856 -12.844  -2.366  1.00  0.00           C  
ATOM    360  H   ALA A  25      -6.507 -10.397  -2.994  1.00  0.00           H  
ATOM    361  HA  ALA A  25      -6.585 -12.969  -4.367  1.00  0.00           H  
ATOM    362  HB1 ALA A  25      -6.022 -12.235  -1.486  1.00  0.00           H  
ATOM    363  HB2 ALA A  25      -4.828 -12.717  -2.674  1.00  0.00           H  
ATOM    364  HB3 ALA A  25      -6.044 -13.879  -2.125  1.00  0.00           H  
ATOM    365  N   ILE A  26      -8.461 -11.677  -2.105  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -9.760 -11.469  -1.621  1.00  0.00           C  
ATOM    367  C   ILE A  26     -10.425 -10.409  -2.496  1.00  0.00           C  
ATOM    368  O   ILE A  26     -11.584 -10.534  -2.881  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -9.728 -11.051  -0.118  1.00  0.00           C  
ATOM    370  CG1 ILE A  26     -11.062 -10.477   0.312  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -8.587 -10.067   0.166  1.00  0.00           C  
ATOM    372  CD1 ILE A  26     -11.145 -10.102   1.782  1.00  0.00           C  
ATOM    373  H   ILE A  26      -7.729 -11.200  -1.668  1.00  0.00           H  
ATOM    374  HA  ILE A  26     -10.267 -12.412  -1.723  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -9.533 -11.947   0.452  1.00  0.00           H  
ATOM    376 HG12 ILE A  26     -11.135  -9.581  -0.284  1.00  0.00           H  
ATOM    377 HG13 ILE A  26     -11.863 -11.153   0.054  1.00  0.00           H  
ATOM    378 HG21 ILE A  26      -8.666  -9.251  -0.538  1.00  0.00           H  
ATOM    379 HG22 ILE A  26      -7.624 -10.545   0.043  1.00  0.00           H  
ATOM    380 HG23 ILE A  26      -8.672  -9.679   1.170  1.00  0.00           H  
ATOM    381 HD11 ILE A  26     -10.392  -9.362   2.007  1.00  0.00           H  
ATOM    382 HD12 ILE A  26     -10.978 -10.982   2.386  1.00  0.00           H  
ATOM    383 HD13 ILE A  26     -12.123  -9.697   1.998  1.00  0.00           H  
ATOM    384  N   LEU A  27      -9.624  -9.423  -2.883  1.00  0.00           N  
ATOM    385  CA  LEU A  27     -10.049  -8.326  -3.727  1.00  0.00           C  
ATOM    386  C   LEU A  27     -10.450  -8.835  -5.097  1.00  0.00           C  
ATOM    387  O   LEU A  27     -11.464  -8.438  -5.647  1.00  0.00           O  
ATOM    388  CB  LEU A  27      -8.891  -7.302  -3.783  1.00  0.00           C  
ATOM    389  CG  LEU A  27      -8.585  -6.546  -5.102  1.00  0.00           C  
ATOM    390  CD1 LEU A  27      -9.716  -5.682  -5.559  1.00  0.00           C  
ATOM    391  CD2 LEU A  27      -7.333  -5.713  -4.948  1.00  0.00           C  
ATOM    392  H   LEU A  27      -8.689  -9.427  -2.588  1.00  0.00           H  
ATOM    393  HA  LEU A  27     -10.900  -7.856  -3.257  1.00  0.00           H  
ATOM    394  HB2 LEU A  27      -9.103  -6.561  -3.032  1.00  0.00           H  
ATOM    395  HB3 LEU A  27      -7.997  -7.819  -3.472  1.00  0.00           H  
ATOM    396  HG  LEU A  27      -8.396  -7.263  -5.886  1.00  0.00           H  
ATOM    397 HD11 LEU A  27     -10.586  -6.306  -5.701  1.00  0.00           H  
ATOM    398 HD12 LEU A  27      -9.407  -5.258  -6.503  1.00  0.00           H  
ATOM    399 HD13 LEU A  27      -9.903  -4.910  -4.828  1.00  0.00           H  
ATOM    400 HD21 LEU A  27      -7.480  -4.985  -4.163  1.00  0.00           H  
ATOM    401 HD22 LEU A  27      -7.133  -5.202  -5.876  1.00  0.00           H  
ATOM    402 HD23 LEU A  27      -6.499  -6.352  -4.699  1.00  0.00           H  
ATOM    403  N   SER A  28      -9.689  -9.744  -5.607  1.00  0.00           N  
ATOM    404  CA  SER A  28      -9.961 -10.252  -6.936  1.00  0.00           C  
ATOM    405  C   SER A  28     -10.837 -11.516  -6.890  1.00  0.00           C  
ATOM    406  O   SER A  28     -11.165 -12.085  -7.945  1.00  0.00           O  
ATOM    407  CB  SER A  28      -8.653 -10.502  -7.705  1.00  0.00           C  
ATOM    408  OG  SER A  28      -8.888 -10.813  -9.072  1.00  0.00           O  
ATOM    409  H   SER A  28      -8.934 -10.041  -5.058  1.00  0.00           H  
ATOM    410  HA  SER A  28     -10.512  -9.472  -7.439  1.00  0.00           H  
ATOM    411  HB2 SER A  28      -8.036  -9.618  -7.650  1.00  0.00           H  
ATOM    412  HB3 SER A  28      -8.127 -11.325  -7.245  1.00  0.00           H  
ATOM    413  HG  SER A  28      -9.467 -11.584  -9.103  1.00  0.00           H  
ATOM    414  N   SER A  29     -11.210 -11.947  -5.669  1.00  0.00           N  
ATOM    415  CA  SER A  29     -12.057 -13.132  -5.455  1.00  0.00           C  
ATOM    416  C   SER A  29     -11.476 -14.388  -6.155  1.00  0.00           C  
ATOM    417  O   SER A  29     -12.209 -15.247  -6.668  1.00  0.00           O  
ATOM    418  CB  SER A  29     -13.471 -12.824  -5.950  1.00  0.00           C  
ATOM    419  OG  SER A  29     -14.016 -11.697  -5.251  1.00  0.00           O  
ATOM    420  H   SER A  29     -10.940 -11.431  -4.882  1.00  0.00           H  
ATOM    421  HA  SER A  29     -12.092 -13.304  -4.390  1.00  0.00           H  
ATOM    422  HB2 SER A  29     -13.419 -12.605  -7.006  1.00  0.00           H  
ATOM    423  HB3 SER A  29     -14.102 -13.685  -5.790  1.00  0.00           H  
ATOM    424  HG  SER A  29     -14.327 -12.026  -4.400  1.00  0.00           H  
ATOM    425  N   THR A  30     -10.168 -14.511  -6.119  1.00  0.00           N  
ATOM    426  CA  THR A  30      -9.468 -15.581  -6.787  1.00  0.00           C  
ATOM    427  C   THR A  30      -8.997 -16.636  -5.815  1.00  0.00           C  
ATOM    428  O   THR A  30      -8.245 -17.541  -6.159  1.00  0.00           O  
ATOM    429  CB  THR A  30      -8.288 -14.998  -7.545  1.00  0.00           C  
ATOM    430  OG1 THR A  30      -7.604 -14.060  -6.691  1.00  0.00           O  
ATOM    431  CG2 THR A  30      -8.786 -14.300  -8.775  1.00  0.00           C  
ATOM    432  H   THR A  30      -9.622 -13.857  -5.629  1.00  0.00           H  
ATOM    433  HA  THR A  30     -10.136 -16.027  -7.507  1.00  0.00           H  
ATOM    434  HB  THR A  30      -7.615 -15.792  -7.829  1.00  0.00           H  
ATOM    435  HG1 THR A  30      -6.704 -13.973  -7.029  1.00  0.00           H  
ATOM    436 HG21 THR A  30      -7.969 -13.843  -9.312  1.00  0.00           H  
ATOM    437 HG22 THR A  30      -9.500 -13.560  -8.440  1.00  0.00           H  
ATOM    438 HG23 THR A  30      -9.297 -15.023  -9.391  1.00  0.00           H  
ATOM    439  N   ASN A  31      -9.449 -16.533  -4.606  1.00  0.00           N  
ATOM    440  CA  ASN A  31      -9.025 -17.473  -3.567  1.00  0.00           C  
ATOM    441  C   ASN A  31     -10.033 -18.560  -3.315  1.00  0.00           C  
ATOM    442  O   ASN A  31      -9.827 -19.420  -2.466  1.00  0.00           O  
ATOM    443  CB  ASN A  31      -8.624 -16.766  -2.266  1.00  0.00           C  
ATOM    444  CG  ASN A  31      -7.233 -16.150  -2.321  1.00  0.00           C  
ATOM    445  OD1 ASN A  31      -6.564 -16.023  -1.303  1.00  0.00           O  
ATOM    446  ND2 ASN A  31      -6.773 -15.785  -3.499  1.00  0.00           N  
ATOM    447  H   ASN A  31     -10.088 -15.807  -4.416  1.00  0.00           H  
ATOM    448  HA  ASN A  31      -8.144 -17.959  -3.963  1.00  0.00           H  
ATOM    449  HB2 ASN A  31      -9.329 -15.973  -2.062  1.00  0.00           H  
ATOM    450  HB3 ASN A  31      -8.651 -17.479  -1.456  1.00  0.00           H  
ATOM    451 HD21 ASN A  31      -7.349 -15.926  -4.279  1.00  0.00           H  
ATOM    452 HD22 ASN A  31      -5.876 -15.394  -3.564  1.00  0.00           H  
ATOM    453  N   VAL A  32     -11.105 -18.553  -4.069  1.00  0.00           N  
ATOM    454  CA  VAL A  32     -12.123 -19.583  -3.939  1.00  0.00           C  
ATOM    455  C   VAL A  32     -11.636 -20.822  -4.693  1.00  0.00           C  
ATOM    456  O   VAL A  32     -11.939 -21.958  -4.336  1.00  0.00           O  
ATOM    457  CB  VAL A  32     -13.484 -19.128  -4.535  1.00  0.00           C  
ATOM    458  CG1 VAL A  32     -14.613 -20.079  -4.167  1.00  0.00           C  
ATOM    459  CG2 VAL A  32     -13.815 -17.697  -4.148  1.00  0.00           C  
ATOM    460  H   VAL A  32     -11.219 -17.840  -4.731  1.00  0.00           H  
ATOM    461  HA  VAL A  32     -12.240 -19.819  -2.890  1.00  0.00           H  
ATOM    462  HB  VAL A  32     -13.386 -19.175  -5.608  1.00  0.00           H  
ATOM    463 HG11 VAL A  32     -14.375 -21.077  -4.505  1.00  0.00           H  
ATOM    464 HG12 VAL A  32     -15.527 -19.748  -4.637  1.00  0.00           H  
ATOM    465 HG13 VAL A  32     -14.748 -20.080  -3.096  1.00  0.00           H  
ATOM    466 HG21 VAL A  32     -13.846 -17.601  -3.074  1.00  0.00           H  
ATOM    467 HG22 VAL A  32     -14.771 -17.428  -4.569  1.00  0.00           H  
ATOM    468 HG23 VAL A  32     -13.057 -17.038  -4.551  1.00  0.00           H  
ATOM    469  N   GLY A  33     -10.858 -20.581  -5.727  1.00  0.00           N  
ATOM    470  CA  GLY A  33     -10.300 -21.652  -6.500  1.00  0.00           C  
ATOM    471  C   GLY A  33     -10.197 -21.285  -7.952  1.00  0.00           C  
ATOM    472  O   GLY A  33      -9.342 -21.814  -8.676  1.00  0.00           O  
ATOM    473  H   GLY A  33     -10.666 -19.650  -5.970  1.00  0.00           H  
ATOM    474  HA2 GLY A  33      -9.314 -21.881  -6.123  1.00  0.00           H  
ATOM    475  HA3 GLY A  33     -10.928 -22.525  -6.403  1.00  0.00           H  
ATOM    476  N   SER A  34     -11.090 -20.389  -8.383  1.00  0.00           N  
ATOM    477  CA  SER A  34     -11.159 -19.894  -9.761  1.00  0.00           C  
ATOM    478  C   SER A  34     -11.447 -21.038 -10.727  1.00  0.00           C  
ATOM    479  O   SER A  34     -11.031 -21.036 -11.891  1.00  0.00           O  
ATOM    480  CB  SER A  34      -9.865 -19.177 -10.124  1.00  0.00           C  
ATOM    481  OG  SER A  34      -9.618 -18.084  -9.232  1.00  0.00           O  
ATOM    482  H   SER A  34     -11.741 -20.040  -7.741  1.00  0.00           H  
ATOM    483  HA  SER A  34     -11.979 -19.193  -9.816  1.00  0.00           H  
ATOM    484  HB2 SER A  34      -9.040 -19.874 -10.082  1.00  0.00           H  
ATOM    485  HB3 SER A  34      -9.992 -18.806 -11.127  1.00  0.00           H  
ATOM    486  HG  SER A  34     -10.454 -17.608  -9.139  1.00  0.00           H  
ATOM    487  N   ASN A  35     -12.209 -21.977 -10.243  1.00  0.00           N  
ATOM    488  CA  ASN A  35     -12.544 -23.164 -10.977  1.00  0.00           C  
ATOM    489  C   ASN A  35     -13.652 -22.864 -11.952  1.00  0.00           C  
ATOM    490  O   ASN A  35     -14.832 -22.838 -11.604  1.00  0.00           O  
ATOM    491  CB  ASN A  35     -12.931 -24.319 -10.038  1.00  0.00           C  
ATOM    492  CG  ASN A  35     -13.217 -25.629 -10.785  1.00  0.00           C  
ATOM    493  OD1 ASN A  35     -14.347 -25.906 -11.177  1.00  0.00           O  
ATOM    494  ND2 ASN A  35     -12.207 -26.432 -10.983  1.00  0.00           N  
ATOM    495  H   ASN A  35     -12.580 -21.818  -9.357  1.00  0.00           H  
ATOM    496  HA  ASN A  35     -11.669 -23.451 -11.540  1.00  0.00           H  
ATOM    497  HB2 ASN A  35     -12.127 -24.478  -9.334  1.00  0.00           H  
ATOM    498  HB3 ASN A  35     -13.819 -24.036  -9.491  1.00  0.00           H  
ATOM    499 HD21 ASN A  35     -11.315 -26.180 -10.656  1.00  0.00           H  
ATOM    500 HD22 ASN A  35     -12.365 -27.285 -11.443  1.00  0.00           H  
ATOM    501  N   THR A  36     -13.249 -22.537 -13.132  1.00  0.00           N  
ATOM    502  CA  THR A  36     -14.142 -22.267 -14.236  1.00  0.00           C  
ATOM    503  C   THR A  36     -14.409 -23.554 -15.011  1.00  0.00           C  
ATOM    504  O   THR A  36     -15.210 -23.597 -15.953  1.00  0.00           O  
ATOM    505  CB  THR A  36     -13.484 -21.238 -15.164  1.00  0.00           C  
ATOM    506  OG1 THR A  36     -12.149 -21.696 -15.477  1.00  0.00           O  
ATOM    507  CG2 THR A  36     -13.399 -19.871 -14.495  1.00  0.00           C  
ATOM    508  H   THR A  36     -12.286 -22.404 -13.267  1.00  0.00           H  
ATOM    509  HA  THR A  36     -15.066 -21.868 -13.857  1.00  0.00           H  
ATOM    510  HB  THR A  36     -14.063 -21.168 -16.072  1.00  0.00           H  
ATOM    511  HG1 THR A  36     -11.686 -20.960 -15.900  1.00  0.00           H  
ATOM    512 HG21 THR A  36     -12.934 -19.169 -15.170  1.00  0.00           H  
ATOM    513 HG22 THR A  36     -12.806 -19.950 -13.596  1.00  0.00           H  
ATOM    514 HG23 THR A  36     -14.390 -19.527 -14.243  1.00  0.00           H  
HETATM  515  N   TYC A  37     -13.751 -24.587 -14.569  1.00  0.00           N  
HETATM  516  CA  TYC A  37     -13.761 -25.885 -15.201  1.00  0.00           C  
HETATM  517  C   TYC A  37     -15.061 -26.601 -14.916  1.00  0.00           C  
HETATM  518  O   TYC A  37     -15.249 -27.167 -13.847  1.00  0.00           O  
HETATM  519  CB  TYC A  37     -12.566 -26.720 -14.718  1.00  0.00           C  
HETATM  520  CG  TYC A  37     -11.217 -26.065 -14.964  1.00  0.00           C  
HETATM  521  CD1 TYC A  37     -10.602 -25.304 -13.976  1.00  0.00           C  
HETATM  522  CD2 TYC A  37     -10.564 -26.206 -16.180  1.00  0.00           C  
HETATM  523  CE1 TYC A  37      -9.381 -24.701 -14.195  1.00  0.00           C  
HETATM  524  CE2 TYC A  37      -9.339 -25.606 -16.406  1.00  0.00           C  
HETATM  525  OH  TYC A  37      -7.532 -24.252 -15.628  1.00  0.00           O  
HETATM  526  CZ  TYC A  37      -8.753 -24.856 -15.408  1.00  0.00           C  
HETATM  527  NXT TYC A  37     -15.963 -26.539 -15.846  1.00  0.00           N  
HETATM  528  H   TYC A  37     -13.253 -24.444 -13.741  1.00  0.00           H  
HETATM  529  HA  TYC A  37     -13.666 -25.735 -16.266  1.00  0.00           H  
HETATM  530  HB1 TYC A  37     -12.573 -27.674 -15.224  1.00  0.00           H  
HETATM  531  HB2 TYC A  37     -12.662 -26.885 -13.655  1.00  0.00           H  
HETATM  532  HD1 TYC A  37     -11.096 -25.185 -13.024  1.00  0.00           H  
HETATM  533  HD2 TYC A  37     -11.027 -26.793 -16.961  1.00  0.00           H  
HETATM  534  HE1 TYC A  37      -8.920 -24.114 -13.417  1.00  0.00           H  
HETATM  535  HE2 TYC A  37      -8.845 -25.727 -17.360  1.00  0.00           H  
HETATM  536  HH  TYC A  37      -6.961 -24.449 -14.873  1.00  0.00           H  
HETATM  537 HT21 TYC A  37     -15.746 -26.036 -16.660  1.00  0.00           H  
HETATM  538 HT22 TYC A  37     -16.817 -27.001 -15.709  1.00  0.00           H  
TER     539      TYC A  37                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1      10.598   6.210   9.697  1.00  0.00           N  
ATOM      2  CA  LYS A   1      10.233   5.840   8.337  1.00  0.00           C  
ATOM      3  C   LYS A   1      11.168   6.554   7.385  1.00  0.00           C  
ATOM      4  O   LYS A   1      12.029   7.316   7.837  1.00  0.00           O  
ATOM      5  CB  LYS A   1       8.773   6.236   8.045  1.00  0.00           C  
ATOM      6  CG  LYS A   1       8.496   7.737   8.040  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.056   8.004   7.658  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.751   9.487   7.541  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       5.360   9.713   7.091  1.00  0.00           N  
ATOM     10  H1  LYS A   1       9.981   5.757  10.398  1.00  0.00           H  
ATOM     11  H2  LYS A   1      10.562   7.243   9.799  1.00  0.00           H  
ATOM     12  H3  LYS A   1      11.582   5.922   9.869  1.00  0.00           H  
ATOM     13  HA  LYS A   1      10.355   4.772   8.223  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       8.488   5.851   7.079  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       8.141   5.784   8.794  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       8.687   8.142   9.023  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       9.146   8.211   7.319  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       6.856   7.533   6.709  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       6.415   7.570   8.412  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.895   9.953   8.504  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       7.428   9.925   6.822  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       4.679   9.328   7.776  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       5.191   9.212   6.196  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       5.160  10.721   6.943  1.00  0.00           H  
ATOM     25  N   CYS A   2      11.013   6.332   6.101  1.00  0.00           N  
ATOM     26  CA  CYS A   2      11.823   6.994   5.110  1.00  0.00           C  
ATOM     27  C   CYS A   2      10.960   7.484   3.968  1.00  0.00           C  
ATOM     28  O   CYS A   2       9.794   7.105   3.869  1.00  0.00           O  
ATOM     29  CB  CYS A   2      12.941   6.080   4.620  1.00  0.00           C  
ATOM     30  SG  CYS A   2      12.418   4.428   4.076  1.00  0.00           S  
ATOM     31  H   CYS A   2      10.329   5.707   5.767  1.00  0.00           H  
ATOM     32  HA  CYS A   2      12.261   7.858   5.587  1.00  0.00           H  
ATOM     33  HB2 CYS A   2      13.393   6.538   3.753  1.00  0.00           H  
ATOM     34  HB3 CYS A   2      13.676   5.956   5.400  1.00  0.00           H  
ATOM     35  N   ASN A   3      11.503   8.336   3.126  1.00  0.00           N  
ATOM     36  CA  ASN A   3      10.732   8.922   2.032  1.00  0.00           C  
ATOM     37  C   ASN A   3      11.618   9.260   0.843  1.00  0.00           C  
ATOM     38  O   ASN A   3      11.240  10.038  -0.027  1.00  0.00           O  
ATOM     39  CB  ASN A   3       9.966  10.180   2.508  1.00  0.00           C  
ATOM     40  CG  ASN A   3      10.862  11.273   3.079  1.00  0.00           C  
ATOM     41  OD1 ASN A   3      11.156  11.285   4.274  1.00  0.00           O  
ATOM     42  ND2 ASN A   3      11.268  12.208   2.261  1.00  0.00           N  
ATOM     43  H   ASN A   3      12.441   8.603   3.247  1.00  0.00           H  
ATOM     44  HA  ASN A   3      10.010   8.182   1.719  1.00  0.00           H  
ATOM     45  HB2 ASN A   3       9.434  10.593   1.664  1.00  0.00           H  
ATOM     46  HB3 ASN A   3       9.258   9.882   3.268  1.00  0.00           H  
ATOM     47 HD21 ASN A   3      10.981  12.173   1.321  1.00  0.00           H  
ATOM     48 HD22 ASN A   3      11.868  12.899   2.616  1.00  0.00           H  
ATOM     49  N   THR A   4      12.758   8.640   0.769  1.00  0.00           N  
ATOM     50  CA  THR A   4      13.654   8.892  -0.325  1.00  0.00           C  
ATOM     51  C   THR A   4      13.505   7.770  -1.340  1.00  0.00           C  
ATOM     52  O   THR A   4      13.053   6.672  -0.991  1.00  0.00           O  
ATOM     53  CB  THR A   4      15.140   9.003   0.154  1.00  0.00           C  
ATOM     54  OG1 THR A   4      16.011   9.302  -0.944  1.00  0.00           O  
ATOM     55  CG2 THR A   4      15.598   7.725   0.832  1.00  0.00           C  
ATOM     56  H   THR A   4      13.000   7.988   1.457  1.00  0.00           H  
ATOM     57  HA  THR A   4      13.357   9.823  -0.783  1.00  0.00           H  
ATOM     58  HB  THR A   4      15.211   9.814   0.858  1.00  0.00           H  
ATOM     59  HG1 THR A   4      15.956  10.255  -1.099  1.00  0.00           H  
ATOM     60 HG21 THR A   4      16.616   7.831   1.176  1.00  0.00           H  
ATOM     61 HG22 THR A   4      15.533   6.909   0.128  1.00  0.00           H  
ATOM     62 HG23 THR A   4      14.949   7.524   1.671  1.00  0.00           H  
ATOM     63  N   ALA A   5      13.918   8.023  -2.560  1.00  0.00           N  
ATOM     64  CA  ALA A   5      13.799   7.082  -3.669  1.00  0.00           C  
ATOM     65  C   ALA A   5      14.633   5.836  -3.418  1.00  0.00           C  
ATOM     66  O   ALA A   5      14.396   4.792  -3.997  1.00  0.00           O  
ATOM     67  CB  ALA A   5      14.211   7.747  -4.974  1.00  0.00           C  
ATOM     68  H   ALA A   5      14.339   8.895  -2.721  1.00  0.00           H  
ATOM     69  HA  ALA A   5      12.761   6.797  -3.745  1.00  0.00           H  
ATOM     70  HB1 ALA A   5      15.252   8.025  -4.918  1.00  0.00           H  
ATOM     71  HB2 ALA A   5      13.609   8.630  -5.134  1.00  0.00           H  
ATOM     72  HB3 ALA A   5      14.065   7.058  -5.792  1.00  0.00           H  
ATOM     73  N   THR A   6      15.583   5.950  -2.537  1.00  0.00           N  
ATOM     74  CA  THR A   6      16.430   4.843  -2.180  1.00  0.00           C  
ATOM     75  C   THR A   6      15.716   3.909  -1.167  1.00  0.00           C  
ATOM     76  O   THR A   6      16.091   2.744  -0.987  1.00  0.00           O  
ATOM     77  CB  THR A   6      17.704   5.412  -1.524  1.00  0.00           C  
ATOM     78  OG1 THR A   6      18.278   6.409  -2.382  1.00  0.00           O  
ATOM     79  CG2 THR A   6      18.721   4.321  -1.241  1.00  0.00           C  
ATOM     80  H   THR A   6      15.756   6.826  -2.124  1.00  0.00           H  
ATOM     81  HA  THR A   6      16.716   4.301  -3.068  1.00  0.00           H  
ATOM     82  HB  THR A   6      17.419   5.885  -0.596  1.00  0.00           H  
ATOM     83  HG1 THR A   6      18.198   6.099  -3.294  1.00  0.00           H  
ATOM     84 HG21 THR A   6      18.993   3.823  -2.160  1.00  0.00           H  
ATOM     85 HG22 THR A   6      18.253   3.615  -0.569  1.00  0.00           H  
ATOM     86 HG23 THR A   6      19.593   4.749  -0.769  1.00  0.00           H  
ATOM     87  N   CYS A   7      14.646   4.391  -0.573  1.00  0.00           N  
ATOM     88  CA  CYS A   7      14.093   3.703   0.561  1.00  0.00           C  
ATOM     89  C   CYS A   7      12.617   3.491   0.459  1.00  0.00           C  
ATOM     90  O   CYS A   7      12.132   2.402   0.721  1.00  0.00           O  
ATOM     91  CB  CYS A   7      14.358   4.525   1.756  1.00  0.00           C  
ATOM     92  SG  CYS A   7      14.132   3.648   3.339  1.00  0.00           S  
ATOM     93  H   CYS A   7      14.220   5.203  -0.923  1.00  0.00           H  
ATOM     94  HA  CYS A   7      14.600   2.761   0.699  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      15.317   4.976   1.596  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      13.662   5.348   1.712  1.00  0.00           H  
ATOM     97  N   ALA A   8      11.890   4.528   0.070  1.00  0.00           N  
ATOM     98  CA  ALA A   8      10.447   4.455  -0.016  1.00  0.00           C  
ATOM     99  C   ALA A   8      10.055   3.424  -1.046  1.00  0.00           C  
ATOM    100  O   ALA A   8       9.037   2.770  -0.930  1.00  0.00           O  
ATOM    101  CB  ALA A   8       9.862   5.812  -0.346  1.00  0.00           C  
ATOM    102  H   ALA A   8      12.314   5.378  -0.189  1.00  0.00           H  
ATOM    103  HA  ALA A   8      10.103   4.155   0.963  1.00  0.00           H  
ATOM    104  HB1 ALA A   8      10.158   6.511   0.424  1.00  0.00           H  
ATOM    105  HB2 ALA A   8       8.786   5.742  -0.378  1.00  0.00           H  
ATOM    106  HB3 ALA A   8      10.241   6.146  -1.300  1.00  0.00           H  
ATOM    107  N   THR A   9      10.945   3.222  -1.991  1.00  0.00           N  
ATOM    108  CA  THR A   9      10.749   2.245  -3.057  1.00  0.00           C  
ATOM    109  C   THR A   9      10.762   0.821  -2.500  1.00  0.00           C  
ATOM    110  O   THR A   9      10.061  -0.077  -2.977  1.00  0.00           O  
ATOM    111  CB  THR A   9      11.843   2.388  -4.081  1.00  0.00           C  
ATOM    112  OG1 THR A   9      13.102   2.534  -3.380  1.00  0.00           O  
ATOM    113  CG2 THR A   9      11.605   3.598  -4.953  1.00  0.00           C  
ATOM    114  H   THR A   9      11.792   3.722  -1.923  1.00  0.00           H  
ATOM    115  HA  THR A   9       9.798   2.439  -3.529  1.00  0.00           H  
ATOM    116  HB  THR A   9      11.811   1.490  -4.683  1.00  0.00           H  
ATOM    117  HG1 THR A   9      13.629   3.189  -3.858  1.00  0.00           H  
ATOM    118 HG21 THR A   9      12.388   3.676  -5.691  1.00  0.00           H  
ATOM    119 HG22 THR A   9      11.599   4.486  -4.338  1.00  0.00           H  
ATOM    120 HG23 THR A   9      10.652   3.490  -5.448  1.00  0.00           H  
ATOM    121  N   GLN A  10      11.554   0.656  -1.477  1.00  0.00           N  
ATOM    122  CA  GLN A  10      11.735  -0.600  -0.786  1.00  0.00           C  
ATOM    123  C   GLN A  10      10.502  -0.852   0.038  1.00  0.00           C  
ATOM    124  O   GLN A  10      10.003  -1.954   0.111  1.00  0.00           O  
ATOM    125  CB  GLN A  10      12.948  -0.518   0.144  1.00  0.00           C  
ATOM    126  CG  GLN A  10      14.188   0.066  -0.502  1.00  0.00           C  
ATOM    127  CD  GLN A  10      14.693  -0.706  -1.694  1.00  0.00           C  
ATOM    128  OE1 GLN A  10      14.561  -1.932  -1.774  1.00  0.00           O  
ATOM    129  NE2 GLN A  10      15.231   0.010  -2.638  1.00  0.00           N  
ATOM    130  H   GLN A  10      12.022   1.461  -1.182  1.00  0.00           H  
ATOM    131  HA  GLN A  10      11.880  -1.392  -1.505  1.00  0.00           H  
ATOM    132  HB2 GLN A  10      12.689   0.128   0.970  1.00  0.00           H  
ATOM    133  HB3 GLN A  10      13.182  -1.504   0.516  1.00  0.00           H  
ATOM    134  HG2 GLN A  10      13.963   1.070  -0.828  1.00  0.00           H  
ATOM    135  HG3 GLN A  10      14.969   0.106   0.241  1.00  0.00           H  
ATOM    136 HE21 GLN A  10      15.257   0.980  -2.502  1.00  0.00           H  
ATOM    137 HE22 GLN A  10      15.599  -0.419  -3.440  1.00  0.00           H  
ATOM    138  N   ARG A  11       9.988   0.215   0.616  1.00  0.00           N  
ATOM    139  CA  ARG A  11       8.778   0.160   1.441  1.00  0.00           C  
ATOM    140  C   ARG A  11       7.617  -0.211   0.538  1.00  0.00           C  
ATOM    141  O   ARG A  11       6.708  -0.929   0.933  1.00  0.00           O  
ATOM    142  CB  ARG A  11       8.505   1.518   2.090  1.00  0.00           C  
ATOM    143  CG  ARG A  11       9.726   2.185   2.714  1.00  0.00           C  
ATOM    144  CD  ARG A  11      10.315   1.409   3.873  1.00  0.00           C  
ATOM    145  NE  ARG A  11       9.430   1.390   5.040  1.00  0.00           N  
ATOM    146  CZ  ARG A  11       9.840   1.199   6.297  1.00  0.00           C  
ATOM    147  NH1 ARG A  11      11.124   0.968   6.558  1.00  0.00           N  
ATOM    148  NH2 ARG A  11       8.972   1.246   7.289  1.00  0.00           N  
ATOM    149  H   ARG A  11      10.453   1.067   0.468  1.00  0.00           H  
ATOM    150  HA  ARG A  11       8.877  -0.612   2.191  1.00  0.00           H  
ATOM    151  HB2 ARG A  11       8.116   2.181   1.332  1.00  0.00           H  
ATOM    152  HB3 ARG A  11       7.757   1.392   2.857  1.00  0.00           H  
ATOM    153  HG2 ARG A  11      10.489   2.273   1.954  1.00  0.00           H  
ATOM    154  HG3 ARG A  11       9.452   3.174   3.048  1.00  0.00           H  
ATOM    155  HD2 ARG A  11      10.504   0.396   3.553  1.00  0.00           H  
ATOM    156  HD3 ARG A  11      11.246   1.883   4.145  1.00  0.00           H  
ATOM    157  HE  ARG A  11       8.476   1.550   4.855  1.00  0.00           H  
ATOM    158 HH11 ARG A  11      11.817   0.924   5.836  1.00  0.00           H  
ATOM    159 HH12 ARG A  11      11.451   0.831   7.497  1.00  0.00           H  
ATOM    160 HH21 ARG A  11       7.996   1.430   7.133  1.00  0.00           H  
ATOM    161 HH22 ARG A  11       9.240   1.086   8.242  1.00  0.00           H  
ATOM    162  N   LEU A  12       7.687   0.293  -0.681  1.00  0.00           N  
ATOM    163  CA  LEU A  12       6.774  -0.037  -1.738  1.00  0.00           C  
ATOM    164  C   LEU A  12       6.880  -1.506  -2.092  1.00  0.00           C  
ATOM    165  O   LEU A  12       5.877  -2.181  -2.305  1.00  0.00           O  
ATOM    166  CB  LEU A  12       7.103   0.814  -2.948  1.00  0.00           C  
ATOM    167  CG  LEU A  12       6.705   2.288  -2.883  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       6.965   2.972  -4.212  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       5.246   2.440  -2.470  1.00  0.00           C  
ATOM    170  H   LEU A  12       8.372   0.966  -0.885  1.00  0.00           H  
ATOM    171  HA  LEU A  12       5.767   0.185  -1.423  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       8.181   0.746  -2.974  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       6.809   0.376  -3.881  1.00  0.00           H  
ATOM    174  HG  LEU A  12       7.319   2.778  -2.140  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       6.673   4.009  -4.148  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       6.386   2.486  -4.983  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       8.014   2.909  -4.456  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       4.616   1.907  -3.166  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       4.987   3.488  -2.480  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       5.097   2.055  -1.472  1.00  0.00           H  
ATOM    181  N   ALA A  13       8.088  -2.011  -2.127  1.00  0.00           N  
ATOM    182  CA  ALA A  13       8.303  -3.409  -2.406  1.00  0.00           C  
ATOM    183  C   ALA A  13       7.740  -4.261  -1.256  1.00  0.00           C  
ATOM    184  O   ALA A  13       7.282  -5.378  -1.445  1.00  0.00           O  
ATOM    185  CB  ALA A  13       9.779  -3.696  -2.640  1.00  0.00           C  
ATOM    186  H   ALA A  13       8.859  -1.419  -1.984  1.00  0.00           H  
ATOM    187  HA  ALA A  13       7.759  -3.584  -3.320  1.00  0.00           H  
ATOM    188  HB1 ALA A  13      10.145  -3.068  -3.440  1.00  0.00           H  
ATOM    189  HB2 ALA A  13       9.907  -4.734  -2.912  1.00  0.00           H  
ATOM    190  HB3 ALA A  13      10.334  -3.488  -1.737  1.00  0.00           H  
ATOM    191  N   ASN A  14       7.755  -3.687  -0.074  1.00  0.00           N  
ATOM    192  CA  ASN A  14       7.222  -4.318   1.139  1.00  0.00           C  
ATOM    193  C   ASN A  14       5.712  -4.148   1.230  1.00  0.00           C  
ATOM    194  O   ASN A  14       5.062  -4.766   2.058  1.00  0.00           O  
ATOM    195  CB  ASN A  14       7.866  -3.734   2.410  1.00  0.00           C  
ATOM    196  CG  ASN A  14       9.334  -4.094   2.616  1.00  0.00           C  
ATOM    197  OD1 ASN A  14       9.826  -4.127   3.742  1.00  0.00           O  
ATOM    198  ND2 ASN A  14      10.039  -4.357   1.559  1.00  0.00           N  
ATOM    199  H   ASN A  14       8.152  -2.790  -0.012  1.00  0.00           H  
ATOM    200  HA  ASN A  14       7.450  -5.372   1.093  1.00  0.00           H  
ATOM    201  HB2 ASN A  14       7.785  -2.658   2.374  1.00  0.00           H  
ATOM    202  HB3 ASN A  14       7.302  -4.101   3.255  1.00  0.00           H  
ATOM    203 HD21 ASN A  14       9.590  -4.304   0.688  1.00  0.00           H  
ATOM    204 HD22 ASN A  14      10.987  -4.586   1.659  1.00  0.00           H  
ATOM    205  N   PHE A  15       5.151  -3.348   0.354  1.00  0.00           N  
ATOM    206  CA  PHE A  15       3.743  -3.036   0.395  1.00  0.00           C  
ATOM    207  C   PHE A  15       3.006  -4.054  -0.426  1.00  0.00           C  
ATOM    208  O   PHE A  15       1.788  -4.200  -0.336  1.00  0.00           O  
ATOM    209  CB  PHE A  15       3.534  -1.583  -0.122  1.00  0.00           C  
ATOM    210  CG  PHE A  15       2.516  -1.398  -1.241  1.00  0.00           C  
ATOM    211  CD1 PHE A  15       2.892  -1.553  -2.568  1.00  0.00           C  
ATOM    212  CD2 PHE A  15       1.199  -1.068  -0.963  1.00  0.00           C  
ATOM    213  CE1 PHE A  15       1.987  -1.390  -3.587  1.00  0.00           C  
ATOM    214  CE2 PHE A  15       0.284  -0.904  -1.985  1.00  0.00           C  
ATOM    215  CZ  PHE A  15       0.681  -1.065  -3.298  1.00  0.00           C  
ATOM    216  H   PHE A  15       5.656  -2.968  -0.399  1.00  0.00           H  
ATOM    217  HA  PHE A  15       3.413  -3.098   1.420  1.00  0.00           H  
ATOM    218  HB2 PHE A  15       3.226  -0.962   0.705  1.00  0.00           H  
ATOM    219  HB3 PHE A  15       4.498  -1.247  -0.475  1.00  0.00           H  
ATOM    220  HD1 PHE A  15       3.913  -1.817  -2.797  1.00  0.00           H  
ATOM    221  HD2 PHE A  15       0.889  -0.944   0.064  1.00  0.00           H  
ATOM    222  HE1 PHE A  15       2.308  -1.520  -4.610  1.00  0.00           H  
ATOM    223  HE2 PHE A  15      -0.740  -0.650  -1.757  1.00  0.00           H  
ATOM    224  HZ  PHE A  15      -0.027  -0.936  -4.103  1.00  0.00           H  
ATOM    225  N   LEU A  16       3.756  -4.767  -1.215  1.00  0.00           N  
ATOM    226  CA  LEU A  16       3.208  -5.717  -2.069  1.00  0.00           C  
ATOM    227  C   LEU A  16       3.972  -7.037  -1.961  1.00  0.00           C  
ATOM    228  O   LEU A  16       3.832  -7.932  -2.786  1.00  0.00           O  
ATOM    229  CB  LEU A  16       3.216  -5.115  -3.469  1.00  0.00           C  
ATOM    230  CG  LEU A  16       4.264  -5.563  -4.523  1.00  0.00           C  
ATOM    231  CD1 LEU A  16       3.899  -4.993  -5.880  1.00  0.00           C  
ATOM    232  CD2 LEU A  16       5.654  -5.092  -4.153  1.00  0.00           C  
ATOM    233  H   LEU A  16       4.717  -4.613  -1.267  1.00  0.00           H  
ATOM    234  HA  LEU A  16       2.183  -5.868  -1.772  1.00  0.00           H  
ATOM    235  HB2 LEU A  16       2.214  -5.190  -3.812  1.00  0.00           H  
ATOM    236  HB3 LEU A  16       3.361  -4.056  -3.304  1.00  0.00           H  
ATOM    237  HG  LEU A  16       4.265  -6.641  -4.594  1.00  0.00           H  
ATOM    238 HD11 LEU A  16       2.933  -5.368  -6.181  1.00  0.00           H  
ATOM    239 HD12 LEU A  16       4.643  -5.286  -6.607  1.00  0.00           H  
ATOM    240 HD13 LEU A  16       3.861  -3.916  -5.814  1.00  0.00           H  
ATOM    241 HD21 LEU A  16       6.362  -5.421  -4.900  1.00  0.00           H  
ATOM    242 HD22 LEU A  16       5.927  -5.502  -3.191  1.00  0.00           H  
ATOM    243 HD23 LEU A  16       5.660  -4.014  -4.100  1.00  0.00           H  
ATOM    244  N   VAL A  17       4.721  -7.165  -0.887  1.00  0.00           N  
ATOM    245  CA  VAL A  17       5.606  -8.296  -0.704  1.00  0.00           C  
ATOM    246  C   VAL A  17       4.847  -9.606  -0.426  1.00  0.00           C  
ATOM    247  O   VAL A  17       4.864 -10.511  -1.238  1.00  0.00           O  
ATOM    248  CB  VAL A  17       6.752  -7.997   0.319  1.00  0.00           C  
ATOM    249  CG1 VAL A  17       6.264  -7.739   1.743  1.00  0.00           C  
ATOM    250  CG2 VAL A  17       7.828  -9.057   0.268  1.00  0.00           C  
ATOM    251  H   VAL A  17       4.647  -6.472  -0.201  1.00  0.00           H  
ATOM    252  HA  VAL A  17       6.054  -8.451  -1.671  1.00  0.00           H  
ATOM    253  HB  VAL A  17       7.197  -7.071  -0.015  1.00  0.00           H  
ATOM    254 HG11 VAL A  17       5.542  -6.935   1.735  1.00  0.00           H  
ATOM    255 HG12 VAL A  17       7.097  -7.462   2.371  1.00  0.00           H  
ATOM    256 HG13 VAL A  17       5.797  -8.624   2.147  1.00  0.00           H  
ATOM    257 HG21 VAL A  17       8.541  -8.870   1.056  1.00  0.00           H  
ATOM    258 HG22 VAL A  17       8.322  -8.998  -0.690  1.00  0.00           H  
ATOM    259 HG23 VAL A  17       7.385 -10.035   0.383  1.00  0.00           H  
ATOM    260  N   HIS A  18       4.168  -9.684   0.688  1.00  0.00           N  
ATOM    261  CA  HIS A  18       3.345 -10.866   1.023  1.00  0.00           C  
ATOM    262  C   HIS A  18       1.935 -10.414   1.123  1.00  0.00           C  
ATOM    263  O   HIS A  18       1.004 -11.209   1.307  1.00  0.00           O  
ATOM    264  CB  HIS A  18       3.739 -11.541   2.352  1.00  0.00           C  
ATOM    265  CG  HIS A  18       5.103 -12.132   2.390  1.00  0.00           C  
ATOM    266  ND1 HIS A  18       5.355 -13.450   2.696  1.00  0.00           N  
ATOM    267  CD2 HIS A  18       6.288 -11.564   2.200  1.00  0.00           C  
ATOM    268  CE1 HIS A  18       6.658 -13.655   2.691  1.00  0.00           C  
ATOM    269  NE2 HIS A  18       7.251 -12.520   2.391  1.00  0.00           N  
ATOM    270  H   HIS A  18       4.205  -8.913   1.293  1.00  0.00           H  
ATOM    271  HA  HIS A  18       3.429 -11.572   0.210  1.00  0.00           H  
ATOM    272  HB2 HIS A  18       3.661 -10.827   3.156  1.00  0.00           H  
ATOM    273  HB3 HIS A  18       3.035 -12.337   2.534  1.00  0.00           H  
ATOM    274  HD1 HIS A  18       4.665 -14.126   2.882  1.00  0.00           H  
ATOM    275  HD2 HIS A  18       6.388 -10.525   1.917  1.00  0.00           H  
ATOM    276  HE1 HIS A  18       7.153 -14.592   2.898  1.00  0.00           H  
ATOM    277  HE2 HIS A  18       8.151 -12.462   1.996  1.00  0.00           H  
ATOM    278  N   SER A  19       1.783  -9.112   0.933  1.00  0.00           N  
ATOM    279  CA  SER A  19       0.559  -8.397   1.004  1.00  0.00           C  
ATOM    280  C   SER A  19      -0.434  -8.947   0.043  1.00  0.00           C  
ATOM    281  O   SER A  19      -1.600  -8.917   0.303  1.00  0.00           O  
ATOM    282  CB  SER A  19       0.875  -6.982   0.652  1.00  0.00           C  
ATOM    283  OG  SER A  19       2.099  -6.610   1.275  1.00  0.00           O  
ATOM    284  H   SER A  19       2.552  -8.536   0.739  1.00  0.00           H  
ATOM    285  HA  SER A  19       0.136  -8.409   1.989  1.00  0.00           H  
ATOM    286  HB2 SER A  19       0.974  -6.899  -0.420  1.00  0.00           H  
ATOM    287  HB3 SER A  19       0.087  -6.332   1.000  1.00  0.00           H  
ATOM    288  HG  SER A  19       1.923  -5.801   1.776  1.00  0.00           H  
ATOM    289  N   SER A  20       0.083  -9.563  -0.985  1.00  0.00           N  
ATOM    290  CA  SER A  20      -0.644 -10.116  -2.131  1.00  0.00           C  
ATOM    291  C   SER A  20      -1.739 -11.102  -1.704  1.00  0.00           C  
ATOM    292  O   SER A  20      -2.700 -11.355  -2.433  1.00  0.00           O  
ATOM    293  CB  SER A  20       0.363 -10.831  -3.004  1.00  0.00           C  
ATOM    294  OG  SER A  20       1.546 -10.046  -3.120  1.00  0.00           O  
ATOM    295  H   SER A  20       1.054  -9.668  -0.943  1.00  0.00           H  
ATOM    296  HA  SER A  20      -1.072  -9.307  -2.702  1.00  0.00           H  
ATOM    297  HB2 SER A  20       0.603 -11.787  -2.562  1.00  0.00           H  
ATOM    298  HB3 SER A  20      -0.053 -10.982  -3.988  1.00  0.00           H  
ATOM    299  HG  SER A  20       2.287 -10.668  -3.146  1.00  0.00           H  
ATOM    300  N   ASN A  21      -1.602 -11.602  -0.517  1.00  0.00           N  
ATOM    301  CA  ASN A  21      -2.487 -12.587   0.013  1.00  0.00           C  
ATOM    302  C   ASN A  21      -3.459 -11.980   1.014  1.00  0.00           C  
ATOM    303  O   ASN A  21      -4.285 -12.680   1.567  1.00  0.00           O  
ATOM    304  CB  ASN A  21      -1.661 -13.671   0.704  1.00  0.00           C  
ATOM    305  CG  ASN A  21      -0.835 -14.515  -0.250  1.00  0.00           C  
ATOM    306  OD1 ASN A  21      -1.320 -15.502  -0.810  1.00  0.00           O  
ATOM    307  ND2 ASN A  21       0.422 -14.172  -0.406  1.00  0.00           N  
ATOM    308  H   ASN A  21      -0.865 -11.274   0.043  1.00  0.00           H  
ATOM    309  HA  ASN A  21      -3.028 -13.051  -0.798  1.00  0.00           H  
ATOM    310  HB2 ASN A  21      -0.944 -13.107   1.288  1.00  0.00           H  
ATOM    311  HB3 ASN A  21      -2.278 -14.296   1.333  1.00  0.00           H  
ATOM    312 HD21 ASN A  21       0.770 -13.405   0.096  1.00  0.00           H  
ATOM    313 HD22 ASN A  21       0.987 -14.697  -1.013  1.00  0.00           H  
ATOM    314  N   ASN A  22      -3.375 -10.675   1.252  1.00  0.00           N  
ATOM    315  CA  ASN A  22      -4.156 -10.058   2.276  1.00  0.00           C  
ATOM    316  C   ASN A  22      -4.737  -8.765   1.906  1.00  0.00           C  
ATOM    317  O   ASN A  22      -5.879  -8.517   2.211  1.00  0.00           O  
ATOM    318  CB  ASN A  22      -3.323  -9.838   3.482  1.00  0.00           C  
ATOM    319  CG  ASN A  22      -3.751 -10.715   4.586  1.00  0.00           C  
ATOM    320  OD1 ASN A  22      -3.672 -10.354   5.765  1.00  0.00           O  
ATOM    321  ND2 ASN A  22      -4.173 -11.887   4.224  1.00  0.00           N  
ATOM    322  H   ASN A  22      -2.780 -10.070   0.768  1.00  0.00           H  
ATOM    323  HA  ASN A  22      -4.956 -10.712   2.569  1.00  0.00           H  
ATOM    324  HB2 ASN A  22      -2.293 -10.045   3.226  1.00  0.00           H  
ATOM    325  HB3 ASN A  22      -3.449  -8.794   3.722  1.00  0.00           H  
ATOM    326 HD21 ASN A  22      -4.174 -12.137   3.272  1.00  0.00           H  
ATOM    327 HD22 ASN A  22      -4.526 -12.522   4.863  1.00  0.00           H  
ATOM    328  N   PHE A  23      -3.947  -7.972   1.271  1.00  0.00           N  
ATOM    329  CA  PHE A  23      -4.213  -6.586   0.928  1.00  0.00           C  
ATOM    330  C   PHE A  23      -5.583  -6.351   0.233  1.00  0.00           C  
ATOM    331  O   PHE A  23      -5.738  -6.373  -0.991  1.00  0.00           O  
ATOM    332  CB  PHE A  23      -3.001  -6.034   0.180  1.00  0.00           C  
ATOM    333  CG  PHE A  23      -2.786  -6.485  -1.238  1.00  0.00           C  
ATOM    334  CD1 PHE A  23      -2.120  -5.677  -2.125  1.00  0.00           C  
ATOM    335  CD2 PHE A  23      -3.238  -7.703  -1.663  1.00  0.00           C  
ATOM    336  CE1 PHE A  23      -1.910  -6.086  -3.415  1.00  0.00           C  
ATOM    337  CE2 PHE A  23      -3.038  -8.123  -2.940  1.00  0.00           C  
ATOM    338  CZ  PHE A  23      -2.371  -7.314  -3.831  1.00  0.00           C  
ATOM    339  H   PHE A  23      -3.082  -8.343   1.000  1.00  0.00           H  
ATOM    340  HA  PHE A  23      -4.267  -6.077   1.879  1.00  0.00           H  
ATOM    341  HB2 PHE A  23      -2.924  -4.971   0.245  1.00  0.00           H  
ATOM    342  HB3 PHE A  23      -2.182  -6.474   0.736  1.00  0.00           H  
ATOM    343  HD1 PHE A  23      -1.760  -4.716  -1.792  1.00  0.00           H  
ATOM    344  HD2 PHE A  23      -3.745  -8.304  -0.916  1.00  0.00           H  
ATOM    345  HE1 PHE A  23      -1.375  -5.440  -4.090  1.00  0.00           H  
ATOM    346  HE2 PHE A  23      -3.402  -9.098  -3.216  1.00  0.00           H  
ATOM    347  HZ  PHE A  23      -2.209  -7.641  -4.847  1.00  0.00           H  
ATOM    348  N   GLY A  24      -6.558  -6.176   1.068  1.00  0.00           N  
ATOM    349  CA  GLY A  24      -7.954  -6.108   0.672  1.00  0.00           C  
ATOM    350  C   GLY A  24      -8.418  -7.386   0.025  1.00  0.00           C  
ATOM    351  O   GLY A  24      -9.351  -7.403  -0.725  1.00  0.00           O  
ATOM    352  H   GLY A  24      -6.268  -6.096   2.004  1.00  0.00           H  
ATOM    353  HA2 GLY A  24      -8.504  -6.052   1.596  1.00  0.00           H  
ATOM    354  HA3 GLY A  24      -8.254  -5.259   0.083  1.00  0.00           H  
ATOM    355  N   ALA A  25      -7.799  -8.463   0.392  1.00  0.00           N  
ATOM    356  CA  ALA A  25      -8.103  -9.749  -0.137  1.00  0.00           C  
ATOM    357  C   ALA A  25      -9.034 -10.372   0.812  1.00  0.00           C  
ATOM    358  O   ALA A  25     -10.084 -10.923   0.447  1.00  0.00           O  
ATOM    359  CB  ALA A  25      -6.835 -10.569  -0.248  1.00  0.00           C  
ATOM    360  H   ALA A  25      -7.117  -8.409   1.099  1.00  0.00           H  
ATOM    361  HA  ALA A  25      -8.556  -9.642  -1.106  1.00  0.00           H  
ATOM    362  HB1 ALA A  25      -7.045 -11.547  -0.653  1.00  0.00           H  
ATOM    363  HB2 ALA A  25      -6.415 -10.674   0.745  1.00  0.00           H  
ATOM    364  HB3 ALA A  25      -6.137 -10.039  -0.879  1.00  0.00           H  
ATOM    365  N   ILE A  26      -8.674 -10.192   2.044  1.00  0.00           N  
ATOM    366  CA  ILE A  26      -9.403 -10.642   3.138  1.00  0.00           C  
ATOM    367  C   ILE A  26     -10.408  -9.572   3.538  1.00  0.00           C  
ATOM    368  O   ILE A  26     -11.550  -9.862   3.816  1.00  0.00           O  
ATOM    369  CB  ILE A  26      -8.468 -11.025   4.317  1.00  0.00           C  
ATOM    370  CG1 ILE A  26      -9.273 -11.250   5.582  1.00  0.00           C  
ATOM    371  CG2 ILE A  26      -7.391  -9.957   4.529  1.00  0.00           C  
ATOM    372  CD1 ILE A  26      -8.459 -11.707   6.782  1.00  0.00           C  
ATOM    373  H   ILE A  26      -7.841  -9.719   2.229  1.00  0.00           H  
ATOM    374  HA  ILE A  26      -9.893 -11.525   2.777  1.00  0.00           H  
ATOM    375  HB  ILE A  26      -7.973 -11.944   4.043  1.00  0.00           H  
ATOM    376 HG12 ILE A  26      -9.667 -10.266   5.776  1.00  0.00           H  
ATOM    377 HG13 ILE A  26     -10.087 -11.933   5.393  1.00  0.00           H  
ATOM    378 HG21 ILE A  26      -7.884  -8.999   4.625  1.00  0.00           H  
ATOM    379 HG22 ILE A  26      -6.720  -9.934   3.679  1.00  0.00           H  
ATOM    380 HG23 ILE A  26      -6.829 -10.167   5.427  1.00  0.00           H  
ATOM    381 HD11 ILE A  26      -9.111 -11.835   7.633  1.00  0.00           H  
ATOM    382 HD12 ILE A  26      -7.707 -10.966   7.008  1.00  0.00           H  
ATOM    383 HD13 ILE A  26      -7.980 -12.647   6.553  1.00  0.00           H  
ATOM    384  N   LEU A  27      -9.963  -8.332   3.498  1.00  0.00           N  
ATOM    385  CA  LEU A  27     -10.786  -7.178   3.807  1.00  0.00           C  
ATOM    386  C   LEU A  27     -11.935  -7.075   2.828  1.00  0.00           C  
ATOM    387  O   LEU A  27     -13.078  -6.906   3.216  1.00  0.00           O  
ATOM    388  CB  LEU A  27      -9.883  -5.931   3.805  1.00  0.00           C  
ATOM    389  CG  LEU A  27     -10.292  -4.657   3.025  1.00  0.00           C  
ATOM    390  CD1 LEU A  27     -11.511  -3.986   3.589  1.00  0.00           C  
ATOM    391  CD2 LEU A  27      -9.144  -3.683   3.000  1.00  0.00           C  
ATOM    392  H   LEU A  27      -9.020  -8.182   3.280  1.00  0.00           H  
ATOM    393  HA  LEU A  27     -11.179  -7.321   4.801  1.00  0.00           H  
ATOM    394  HB2 LEU A  27      -9.703  -5.644   4.827  1.00  0.00           H  
ATOM    395  HB3 LEU A  27      -8.951  -6.279   3.395  1.00  0.00           H  
ATOM    396  HG  LEU A  27     -10.506  -4.925   2.002  1.00  0.00           H  
ATOM    397 HD11 LEU A  27     -11.327  -3.678   4.607  1.00  0.00           H  
ATOM    398 HD12 LEU A  27     -12.336  -4.681   3.532  1.00  0.00           H  
ATOM    399 HD13 LEU A  27     -11.702  -3.128   2.962  1.00  0.00           H  
ATOM    400 HD21 LEU A  27      -9.442  -2.793   2.466  1.00  0.00           H  
ATOM    401 HD22 LEU A  27      -8.290  -4.130   2.513  1.00  0.00           H  
ATOM    402 HD23 LEU A  27      -8.881  -3.417   4.013  1.00  0.00           H  
ATOM    403  N   SER A  28     -11.638  -7.211   1.571  1.00  0.00           N  
ATOM    404  CA  SER A  28     -12.693  -7.117   0.584  1.00  0.00           C  
ATOM    405  C   SER A  28     -13.412  -8.469   0.442  1.00  0.00           C  
ATOM    406  O   SER A  28     -14.448  -8.570  -0.204  1.00  0.00           O  
ATOM    407  CB  SER A  28     -12.157  -6.599  -0.768  1.00  0.00           C  
ATOM    408  OG  SER A  28     -13.174  -6.478  -1.750  1.00  0.00           O  
ATOM    409  H   SER A  28     -10.694  -7.360   1.340  1.00  0.00           H  
ATOM    410  HA  SER A  28     -13.371  -6.389   1.000  1.00  0.00           H  
ATOM    411  HB2 SER A  28     -11.712  -5.624  -0.623  1.00  0.00           H  
ATOM    412  HB3 SER A  28     -11.401  -7.280  -1.129  1.00  0.00           H  
ATOM    413  HG  SER A  28     -13.901  -5.972  -1.364  1.00  0.00           H  
ATOM    414  N   SER A  29     -12.830  -9.511   1.057  1.00  0.00           N  
ATOM    415  CA  SER A  29     -13.347 -10.884   1.036  1.00  0.00           C  
ATOM    416  C   SER A  29     -13.412 -11.452  -0.388  1.00  0.00           C  
ATOM    417  O   SER A  29     -14.031 -12.504  -0.639  1.00  0.00           O  
ATOM    418  CB  SER A  29     -14.697 -10.951   1.713  1.00  0.00           C  
ATOM    419  OG  SER A  29     -14.624 -10.442   3.037  1.00  0.00           O  
ATOM    420  H   SER A  29     -12.032  -9.343   1.597  1.00  0.00           H  
ATOM    421  HA  SER A  29     -12.646 -11.482   1.598  1.00  0.00           H  
ATOM    422  HB2 SER A  29     -15.360 -10.354   1.109  1.00  0.00           H  
ATOM    423  HB3 SER A  29     -15.045 -11.974   1.731  1.00  0.00           H  
ATOM    424  HG  SER A  29     -15.344  -9.801   3.114  1.00  0.00           H  
ATOM    425  N   THR A  30     -12.709 -10.791  -1.287  1.00  0.00           N  
ATOM    426  CA  THR A  30     -12.629 -11.167  -2.671  1.00  0.00           C  
ATOM    427  C   THR A  30     -11.937 -12.523  -2.782  1.00  0.00           C  
ATOM    428  O   THR A  30     -12.318 -13.379  -3.585  1.00  0.00           O  
ATOM    429  CB  THR A  30     -11.868 -10.060  -3.492  1.00  0.00           C  
ATOM    430  OG1 THR A  30     -11.757 -10.403  -4.873  1.00  0.00           O  
ATOM    431  CG2 THR A  30     -10.475  -9.795  -2.921  1.00  0.00           C  
ATOM    432  H   THR A  30     -12.220  -9.997  -0.985  1.00  0.00           H  
ATOM    433  HA  THR A  30     -13.635 -11.257  -3.053  1.00  0.00           H  
ATOM    434  HB  THR A  30     -12.441  -9.146  -3.422  1.00  0.00           H  
ATOM    435  HG1 THR A  30     -10.971  -9.949  -5.206  1.00  0.00           H  
ATOM    436 HG21 THR A  30     -10.569  -9.422  -1.912  1.00  0.00           H  
ATOM    437 HG22 THR A  30      -9.949  -9.074  -3.529  1.00  0.00           H  
ATOM    438 HG23 THR A  30      -9.920 -10.724  -2.896  1.00  0.00           H  
ATOM    439  N   ASN A  31     -11.002 -12.750  -1.882  1.00  0.00           N  
ATOM    440  CA  ASN A  31     -10.218 -13.962  -1.907  1.00  0.00           C  
ATOM    441  C   ASN A  31     -10.779 -14.963  -0.912  1.00  0.00           C  
ATOM    442  O   ASN A  31     -10.502 -16.158  -0.965  1.00  0.00           O  
ATOM    443  CB  ASN A  31      -8.731 -13.637  -1.680  1.00  0.00           C  
ATOM    444  CG  ASN A  31      -7.820 -14.844  -1.736  1.00  0.00           C  
ATOM    445  OD1 ASN A  31      -7.338 -15.233  -2.806  1.00  0.00           O  
ATOM    446  ND2 ASN A  31      -7.538 -15.407  -0.608  1.00  0.00           N  
ATOM    447  H   ASN A  31     -10.849 -12.078  -1.182  1.00  0.00           H  
ATOM    448  HA  ASN A  31     -10.351 -14.394  -2.883  1.00  0.00           H  
ATOM    449  HB2 ASN A  31      -8.408 -12.943  -2.441  1.00  0.00           H  
ATOM    450  HB3 ASN A  31      -8.623 -13.165  -0.715  1.00  0.00           H  
ATOM    451 HD21 ASN A  31      -7.943 -14.992   0.185  1.00  0.00           H  
ATOM    452 HD22 ASN A  31      -6.966 -16.201  -0.577  1.00  0.00           H  
ATOM    453  N   VAL A  32     -11.618 -14.462  -0.033  1.00  0.00           N  
ATOM    454  CA  VAL A  32     -12.337 -15.294   0.920  1.00  0.00           C  
ATOM    455  C   VAL A  32     -13.404 -16.073   0.155  1.00  0.00           C  
ATOM    456  O   VAL A  32     -13.761 -17.195   0.510  1.00  0.00           O  
ATOM    457  CB  VAL A  32     -13.004 -14.433   2.037  1.00  0.00           C  
ATOM    458  CG1 VAL A  32     -13.795 -15.292   3.014  1.00  0.00           C  
ATOM    459  CG2 VAL A  32     -11.955 -13.633   2.786  1.00  0.00           C  
ATOM    460  H   VAL A  32     -11.741 -13.493  -0.034  1.00  0.00           H  
ATOM    461  HA  VAL A  32     -11.636 -15.988   1.361  1.00  0.00           H  
ATOM    462  HB  VAL A  32     -13.684 -13.739   1.566  1.00  0.00           H  
ATOM    463 HG11 VAL A  32     -14.242 -14.660   3.767  1.00  0.00           H  
ATOM    464 HG12 VAL A  32     -13.131 -15.999   3.490  1.00  0.00           H  
ATOM    465 HG13 VAL A  32     -14.570 -15.824   2.482  1.00  0.00           H  
ATOM    466 HG21 VAL A  32     -11.406 -13.026   2.083  1.00  0.00           H  
ATOM    467 HG22 VAL A  32     -11.280 -14.305   3.293  1.00  0.00           H  
ATOM    468 HG23 VAL A  32     -12.442 -12.995   3.508  1.00  0.00           H  
ATOM    469  N   GLY A  33     -13.882 -15.462  -0.912  1.00  0.00           N  
ATOM    470  CA  GLY A  33     -14.849 -16.097  -1.760  1.00  0.00           C  
ATOM    471  C   GLY A  33     -16.206 -15.469  -1.642  1.00  0.00           C  
ATOM    472  O   GLY A  33     -17.143 -15.902  -2.274  1.00  0.00           O  
ATOM    473  H   GLY A  33     -13.557 -14.561  -1.117  1.00  0.00           H  
ATOM    474  HA2 GLY A  33     -14.516 -16.016  -2.784  1.00  0.00           H  
ATOM    475  HA3 GLY A  33     -14.922 -17.141  -1.492  1.00  0.00           H  
ATOM    476  N   SER A  34     -16.301 -14.402  -0.881  1.00  0.00           N  
ATOM    477  CA  SER A  34     -17.588 -13.755  -0.648  1.00  0.00           C  
ATOM    478  C   SER A  34     -18.015 -12.923  -1.873  1.00  0.00           C  
ATOM    479  O   SER A  34     -19.163 -12.497  -1.994  1.00  0.00           O  
ATOM    480  CB  SER A  34     -17.486 -12.877   0.592  1.00  0.00           C  
ATOM    481  OG  SER A  34     -16.915 -13.615   1.678  1.00  0.00           O  
ATOM    482  H   SER A  34     -15.495 -14.033  -0.456  1.00  0.00           H  
ATOM    483  HA  SER A  34     -18.320 -14.529  -0.470  1.00  0.00           H  
ATOM    484  HB2 SER A  34     -16.859 -12.026   0.375  1.00  0.00           H  
ATOM    485  HB3 SER A  34     -18.470 -12.539   0.879  1.00  0.00           H  
ATOM    486  HG  SER A  34     -17.332 -14.488   1.708  1.00  0.00           H  
ATOM    487  N   ASN A  35     -17.085 -12.739  -2.790  1.00  0.00           N  
ATOM    488  CA  ASN A  35     -17.302 -11.942  -3.996  1.00  0.00           C  
ATOM    489  C   ASN A  35     -18.147 -12.699  -5.020  1.00  0.00           C  
ATOM    490  O   ASN A  35     -18.902 -12.103  -5.793  1.00  0.00           O  
ATOM    491  CB  ASN A  35     -15.948 -11.540  -4.607  1.00  0.00           C  
ATOM    492  CG  ASN A  35     -16.055 -10.677  -5.860  1.00  0.00           C  
ATOM    493  OD1 ASN A  35     -16.985  -9.870  -6.016  1.00  0.00           O  
ATOM    494  ND2 ASN A  35     -15.123 -10.845  -6.757  1.00  0.00           N  
ATOM    495  H   ASN A  35     -16.214 -13.158  -2.635  1.00  0.00           H  
ATOM    496  HA  ASN A  35     -17.830 -11.048  -3.707  1.00  0.00           H  
ATOM    497  HB2 ASN A  35     -15.404 -10.967  -3.872  1.00  0.00           H  
ATOM    498  HB3 ASN A  35     -15.391 -12.433  -4.846  1.00  0.00           H  
ATOM    499 HD21 ASN A  35     -14.420 -11.505  -6.570  1.00  0.00           H  
ATOM    500 HD22 ASN A  35     -15.151 -10.337  -7.597  1.00  0.00           H  
ATOM    501  N   THR A  36     -18.071 -14.004  -4.979  1.00  0.00           N  
ATOM    502  CA  THR A  36     -18.761 -14.834  -5.935  1.00  0.00           C  
ATOM    503  C   THR A  36     -20.191 -15.163  -5.502  1.00  0.00           C  
ATOM    504  O   THR A  36     -20.902 -15.931  -6.152  1.00  0.00           O  
ATOM    505  CB  THR A  36     -17.938 -16.088  -6.258  1.00  0.00           C  
ATOM    506  OG1 THR A  36     -17.387 -16.619  -5.043  1.00  0.00           O  
ATOM    507  CG2 THR A  36     -16.810 -15.744  -7.212  1.00  0.00           C  
ATOM    508  H   THR A  36     -17.550 -14.454  -4.279  1.00  0.00           H  
ATOM    509  HA  THR A  36     -18.837 -14.242  -6.833  1.00  0.00           H  
ATOM    510  HB  THR A  36     -18.580 -16.825  -6.718  1.00  0.00           H  
ATOM    511  HG1 THR A  36     -16.433 -16.722  -5.161  1.00  0.00           H  
ATOM    512 HG21 THR A  36     -16.166 -15.010  -6.752  1.00  0.00           H  
ATOM    513 HG22 THR A  36     -17.218 -15.337  -8.124  1.00  0.00           H  
ATOM    514 HG23 THR A  36     -16.240 -16.634  -7.431  1.00  0.00           H  
HETATM  515  N   TYC A  37     -20.602 -14.551  -4.421  1.00  0.00           N  
HETATM  516  CA  TYC A  37     -21.956 -14.653  -3.941  1.00  0.00           C  
HETATM  517  C   TYC A  37     -22.700 -13.385  -4.326  1.00  0.00           C  
HETATM  518  O   TYC A  37     -22.719 -12.407  -3.581  1.00  0.00           O  
HETATM  519  CB  TYC A  37     -22.005 -14.855  -2.414  1.00  0.00           C  
HETATM  520  CG  TYC A  37     -21.501 -16.199  -1.927  1.00  0.00           C  
HETATM  521  CD1 TYC A  37     -20.160 -16.409  -1.663  1.00  0.00           C  
HETATM  522  CD2 TYC A  37     -22.380 -17.250  -1.712  1.00  0.00           C  
HETATM  523  CE1 TYC A  37     -19.705 -17.630  -1.203  1.00  0.00           C  
HETATM  524  CE2 TYC A  37     -21.935 -18.476  -1.255  1.00  0.00           C  
HETATM  525  OH  TYC A  37     -20.138 -19.882  -0.534  1.00  0.00           O  
HETATM  526  CZ  TYC A  37     -20.597 -18.659  -1.000  1.00  0.00           C  
HETATM  527  NXT TYC A  37     -23.279 -13.377  -5.492  1.00  0.00           N  
HETATM  528  H   TYC A  37     -19.961 -13.992  -3.939  1.00  0.00           H  
HETATM  529  HA  TYC A  37     -22.418 -15.496  -4.432  1.00  0.00           H  
HETATM  530  HB1 TYC A  37     -23.026 -14.740  -2.081  1.00  0.00           H  
HETATM  531  HB2 TYC A  37     -21.399 -14.094  -1.946  1.00  0.00           H  
HETATM  532  HD1 TYC A  37     -19.463 -15.602  -1.827  1.00  0.00           H  
HETATM  533  HD2 TYC A  37     -23.429 -17.099  -1.914  1.00  0.00           H  
HETATM  534  HE1 TYC A  37     -18.653 -17.772  -1.005  1.00  0.00           H  
HETATM  535  HE2 TYC A  37     -22.638 -19.282  -1.097  1.00  0.00           H  
HETATM  536  HH  TYC A  37     -19.558 -19.662   0.209  1.00  0.00           H  
HETATM  537 HT21 TYC A  37     -23.196 -14.189  -6.039  1.00  0.00           H  
HETATM  538 HT22 TYC A  37     -23.763 -12.577  -5.785  1.00  0.00           H  
TER     539      TYC A  37                                                      
ENDMDL                                                                          
CONECT   30   92                                                                
CONECT   92   30                                                                
CONECT  503  515                                                                
CONECT  515  503  516  528                                                      
CONECT  516  515  517  519  529                                                 
CONECT  517  516  518  527                                                      
CONECT  518  517                                                                
CONECT  519  516  520  530  531                                                 
CONECT  520  519  521  522                                                      
CONECT  521  520  523  532                                                      
CONECT  522  520  524  533                                                      
CONECT  523  521  526  534                                                      
CONECT  524  522  526  535                                                      
CONECT  525  526  536                                                           
CONECT  526  523  524  525                                                      
CONECT  527  517  537  538                                                      
CONECT  528  515                                                                
CONECT  529  516                                                                
CONECT  530  519                                                                
CONECT  531  519                                                                
CONECT  532  521                                                                
CONECT  533  522                                                                
CONECT  534  523                                                                
CONECT  535  524                                                                
CONECT  536  525                                                                
CONECT  537  527                                                                
CONECT  538  527                                                                
MASTER      147    0    1    1    0    0    0    6  273    1   27    3          
END