HEADER    ANTIBIOTIC                              20-OCT-02   1N1U              
TITLE     NMR STRUCTURE OF [ALA1,15]KALATA B1                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: KALATA B1;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS SEQUENCE HAS CYS1 AND CYS15, OF THE NATURALLY    
SOURCE   4 OCCURRING KALATA B1 PEPTIDE, REPLACED WITH ALA RESIDUES.             
KEYWDS    CYSTINE KNOT, TRIPLE STRANDED BETA SHEET, CYCLIC PEPTIDE, ANTIBIOTIC  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.L.DALY,R.J.CLARK,D.J.CRAIK                                          
REVDAT   4   23-FEB-22 1N1U    1       REMARK                                   
REVDAT   3   24-FEB-09 1N1U    1       VERSN                                    
REVDAT   2   08-MAR-05 1N1U    1       REMARK                                   
REVDAT   1   25-FEB-03 1N1U    0                                                
JRNL        AUTH   N.L.DALY,R.J.CLARK,D.J.CRAIK                                 
JRNL        TITL   DISULFIDE FOLDING PATHWAYS OF CYSTINE KNOT PROTEINS. TYING   
JRNL        TITL 2 THE KNOT WITHIN THE CIRCULAR BACKBONE OF THE CYCLOTIDES      
JRNL        REF    J.BIOL.CHEM.                  V. 278  6314 2003              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   12482862                                                     
JRNL        DOI    10.1074/JBC.M210492200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, CNS 1.0                                 
REMARK   3   AUTHORS     : BRUKER (XWINNMR),                                    
REMARK   3  BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,JIANG,KUSZEWSKI,   
REMARK   3  NILGES, PANNU,READ,RICE,SIMONSON,WARREN (CNS)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  321 NOE DERIVED DISTANCE RESTRAINTS, 19 ANGLE RESTRAINTS AND 20     
REMARK   3  DISTANCE RESTRAINTS FROM HYDROGEN BONDS.                            
REMARK   4                                                                      
REMARK   4 1N1U COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 23-OCT-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000017413.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 290                                
REMARK 210  PH                             : 3.8                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM [ALA1,15]KALATA B1             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; E-COSY         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS 1.0                            
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
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 : 19                  
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   N    ALA A     1     C    VAL A    29              1.33            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A  18       58.95   -144.62                                   
REMARK 500  1 TRP A  19      127.45    -31.82                                   
REMARK 500  2 TRP A  19      127.94    -33.87                                   
REMARK 500  2 PRO A  20       33.73    -96.96                                   
REMARK 500  3 SER A  18       59.71   -141.03                                   
REMARK 500  3 TRP A  19      127.16    -32.01                                   
REMARK 500  3 PRO A  20       31.08    -96.02                                   
REMARK 500  4 TRP A  19      127.89    -32.58                                   
REMARK 500  5 SER A  18       59.56   -142.89                                   
REMARK 500  5 TRP A  19      127.38    -32.08                                   
REMARK 500  5 PRO A  20       30.32    -95.60                                   
REMARK 500  6 SER A  18       59.96   -142.34                                   
REMARK 500  6 TRP A  19      127.91    -32.56                                   
REMARK 500  7 TRP A  19      126.99    -32.56                                   
REMARK 500  7 PRO A  20       32.77    -97.18                                   
REMARK 500  8 SER A  18       59.03   -143.57                                   
REMARK 500  8 TRP A  19      128.57    -32.88                                   
REMARK 500  9 SER A  18       59.82   -143.28                                   
REMARK 500  9 TRP A  19      127.50    -32.14                                   
REMARK 500 10 TRP A  19      127.65    -32.61                                   
REMARK 500 11 TRP A  19      128.19    -32.32                                   
REMARK 500 12 SER A  18       59.12   -145.92                                   
REMARK 500 12 TRP A  19      128.57    -32.63                                   
REMARK 500 13 SER A  18       58.83   -143.09                                   
REMARK 500 13 TRP A  19      128.54    -32.88                                   
REMARK 500 14 TRP A  19      127.88    -32.99                                   
REMARK 500 14 PRO A  20       30.49    -95.95                                   
REMARK 500 15 TRP A  19      126.78    -32.60                                   
REMARK 500 15 PRO A  20       32.78    -97.62                                   
REMARK 500 16 TRP A  19      127.14    -32.20                                   
REMARK 500 16 PRO A  20       30.24    -96.53                                   
REMARK 500 17 SER A  18       59.03   -144.24                                   
REMARK 500 17 TRP A  19      128.75    -32.97                                   
REMARK 500 18 TRP A  19      126.36    -32.16                                   
REMARK 500 18 PRO A  20       33.81    -98.36                                   
REMARK 500 19 TRP A  19      127.26    -33.01                                   
REMARK 500 19 PRO A  20       33.11    -97.08                                   
REMARK 500 20 SER A  18       59.44   -143.48                                   
REMARK 500 20 TRP A  19      127.43    -31.94                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1N1U A    2    28  UNP    P56254   KAB1_OLDAF      94    120             
SEQRES   1 A   29  ALA GLY GLU THR CYS VAL GLY GLY THR CYS ASN THR PRO          
SEQRES   2 A   29  GLY ALA THR CYS SER TRP PRO VAL CYS THR ARG ASN GLY          
SEQRES   3 A   29  LEU PRO VAL                                                  
SHEET    1   A 3 THR A  16  SER A  18  0                                        
SHEET    2   A 3 VAL A  21  ARG A  24 -1  O  VAL A  21   N  SER A  18           
SHEET    3   A 3 LEU A  27  PRO A  28 -1  O  LEU A  27   N  ARG A  24           
SSBOND   1 CYS A    5    CYS A   17                          1555   1555  2.03  
SSBOND   2 CYS A   10    CYS A   22                          1555   1555  2.03  
CISPEP   1 TRP A   19    PRO A   20          1         0.94                     
CISPEP   2 TRP A   19    PRO A   20          2         0.95                     
CISPEP   3 TRP A   19    PRO A   20          3         0.82                     
CISPEP   4 TRP A   19    PRO A   20          4         0.91                     
CISPEP   5 TRP A   19    PRO A   20          5         0.89                     
CISPEP   6 TRP A   19    PRO A   20          6         0.91                     
CISPEP   7 TRP A   19    PRO A   20          7         0.86                     
CISPEP   8 TRP A   19    PRO A   20          8         0.93                     
CISPEP   9 TRP A   19    PRO A   20          9         0.79                     
CISPEP  10 TRP A   19    PRO A   20         10         0.98                     
CISPEP  11 TRP A   19    PRO A   20         11         0.75                     
CISPEP  12 TRP A   19    PRO A   20         12         0.84                     
CISPEP  13 TRP A   19    PRO A   20         13         0.84                     
CISPEP  14 TRP A   19    PRO A   20         14         0.75                     
CISPEP  15 TRP A   19    PRO A   20         15         0.81                     
CISPEP  16 TRP A   19    PRO A   20         16         0.81                     
CISPEP  17 TRP A   19    PRO A   20         17         0.90                     
CISPEP  18 TRP A   19    PRO A   20         18         0.74                     
CISPEP  19 TRP A   19    PRO A   20         19         0.91                     
CISPEP  20 TRP A   19    PRO A   20         20         0.78                     
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   ALA A   1       4.971   2.403  -2.686  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.813   2.368  -4.136  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.332   2.300  -4.518  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.547   3.158  -4.120  1.00  0.00           O  
ATOM      5  CB  ALA A   1       5.597   1.202  -4.734  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.474   3.139  -2.277  1.00  0.00           H  
ATOM      7  HA  ALA A   1       5.227   3.285  -4.531  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       5.202   0.271  -4.357  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       6.638   1.290  -4.459  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       5.508   1.223  -5.810  1.00  0.00           H  
ATOM     11  N   GLY A   2       2.954   1.276  -5.277  1.00  0.00           N  
ATOM     12  CA  GLY A   2       1.569   1.129  -5.680  1.00  0.00           C  
ATOM     13  C   GLY A   2       0.788   0.197  -4.772  1.00  0.00           C  
ATOM     14  O   GLY A   2      -0.208  -0.393  -5.193  1.00  0.00           O  
ATOM     15  H   GLY A   2       3.616   0.614  -5.558  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       1.099   2.100  -5.669  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       1.540   0.739  -6.687  1.00  0.00           H  
ATOM     18  N   GLU A   3       1.232   0.067  -3.528  1.00  0.00           N  
ATOM     19  CA  GLU A   3       0.556  -0.793  -2.567  1.00  0.00           C  
ATOM     20  C   GLU A   3      -0.751  -0.146  -2.128  1.00  0.00           C  
ATOM     21  O   GLU A   3      -0.759   0.977  -1.606  1.00  0.00           O  
ATOM     22  CB  GLU A   3       1.445  -1.042  -1.349  1.00  0.00           C  
ATOM     23  CG  GLU A   3       0.898  -2.087  -0.395  1.00  0.00           C  
ATOM     24  CD  GLU A   3       0.971  -3.490  -0.952  1.00  0.00           C  
ATOM     25  OE1 GLU A   3       2.087  -4.031  -1.059  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -0.090  -4.064  -1.262  1.00  0.00           O  
ATOM     27  H   GLU A   3       2.030   0.564  -3.246  1.00  0.00           H  
ATOM     28  HA  GLU A   3       0.340  -1.734  -3.051  1.00  0.00           H  
ATOM     29  HB2 GLU A   3       2.416  -1.368  -1.684  1.00  0.00           H  
ATOM     30  HB3 GLU A   3       1.556  -0.116  -0.804  1.00  0.00           H  
ATOM     31  HG2 GLU A   3       1.467  -2.052   0.521  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -0.136  -1.854  -0.183  1.00  0.00           H  
ATOM     33  N   THR A   4      -1.849  -0.848  -2.336  1.00  0.00           N  
ATOM     34  CA  THR A   4      -3.147  -0.334  -1.960  1.00  0.00           C  
ATOM     35  C   THR A   4      -3.728  -1.113  -0.792  1.00  0.00           C  
ATOM     36  O   THR A   4      -3.409  -2.282  -0.587  1.00  0.00           O  
ATOM     37  CB  THR A   4      -4.138  -0.353  -3.136  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -4.123  -1.636  -3.775  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -3.801   0.730  -4.149  1.00  0.00           C  
ATOM     40  H   THR A   4      -1.783  -1.735  -2.748  1.00  0.00           H  
ATOM     41  HA  THR A   4      -3.010   0.691  -1.655  1.00  0.00           H  
ATOM     42  HB  THR A   4      -5.128  -0.163  -2.743  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -3.345  -1.703  -4.337  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -4.133   0.421  -5.130  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -2.733   0.891  -4.163  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -4.300   1.648  -3.874  1.00  0.00           H  
ATOM     47  N   CYS A   5      -4.585  -0.459  -0.028  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.208  -1.092   1.123  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.717  -1.078   0.972  1.00  0.00           C  
ATOM     50  O   CYS A   5      -7.448  -0.875   1.932  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.798  -0.379   2.418  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -5.251  -1.269   3.944  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.806   0.473  -0.248  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -4.873  -2.117   1.158  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -3.726  -0.246   2.424  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -5.276   0.591   2.450  1.00  0.00           H  
ATOM     57  N   VAL A   6      -7.179  -1.301  -0.247  1.00  0.00           N  
ATOM     58  CA  VAL A   6      -8.611  -1.314  -0.526  1.00  0.00           C  
ATOM     59  C   VAL A   6      -9.292  -2.443   0.241  1.00  0.00           C  
ATOM     60  O   VAL A   6     -10.383  -2.271   0.785  1.00  0.00           O  
ATOM     61  CB  VAL A   6      -8.899  -1.469  -2.035  1.00  0.00           C  
ATOM     62  CG1 VAL A   6     -10.385  -1.306  -2.322  1.00  0.00           C  
ATOM     63  CG2 VAL A   6      -8.083  -0.472  -2.843  1.00  0.00           C  
ATOM     64  H   VAL A   6      -6.543  -1.463  -0.974  1.00  0.00           H  
ATOM     65  HA  VAL A   6      -9.021  -0.371  -0.197  1.00  0.00           H  
ATOM     66  HB  VAL A   6      -8.609  -2.464  -2.333  1.00  0.00           H  
ATOM     67 HG11 VAL A   6     -10.742  -0.396  -1.864  1.00  0.00           H  
ATOM     68 HG12 VAL A   6     -10.924  -2.149  -1.915  1.00  0.00           H  
ATOM     69 HG13 VAL A   6     -10.543  -1.257  -3.389  1.00  0.00           H  
ATOM     70 HG21 VAL A   6      -7.030  -0.656  -2.687  1.00  0.00           H  
ATOM     71 HG22 VAL A   6      -8.323   0.532  -2.526  1.00  0.00           H  
ATOM     72 HG23 VAL A   6      -8.315  -0.583  -3.892  1.00  0.00           H  
ATOM     73  N   GLY A   7      -8.629  -3.593   0.290  1.00  0.00           N  
ATOM     74  CA  GLY A   7      -9.166  -4.742   0.996  1.00  0.00           C  
ATOM     75  C   GLY A   7      -8.843  -4.727   2.474  1.00  0.00           C  
ATOM     76  O   GLY A   7      -9.142  -5.675   3.196  1.00  0.00           O  
ATOM     77  H   GLY A   7      -7.761  -3.660  -0.155  1.00  0.00           H  
ATOM     78  HA2 GLY A   7     -10.237  -4.756   0.875  1.00  0.00           H  
ATOM     79  HA3 GLY A   7      -8.752  -5.634   0.564  1.00  0.00           H  
ATOM     80  N   GLY A   8      -8.235  -3.644   2.912  1.00  0.00           N  
ATOM     81  CA  GLY A   8      -7.869  -3.493   4.310  1.00  0.00           C  
ATOM     82  C   GLY A   8      -6.594  -4.231   4.670  1.00  0.00           C  
ATOM     83  O   GLY A   8      -6.259  -4.371   5.846  1.00  0.00           O  
ATOM     84  H   GLY A   8      -8.037  -2.932   2.275  1.00  0.00           H  
ATOM     85  HA2 GLY A   8      -7.737  -2.444   4.526  1.00  0.00           H  
ATOM     86  HA3 GLY A   8      -8.672  -3.876   4.917  1.00  0.00           H  
ATOM     87  N   THR A   9      -5.879  -4.693   3.655  1.00  0.00           N  
ATOM     88  CA  THR A   9      -4.629  -5.416   3.850  1.00  0.00           C  
ATOM     89  C   THR A   9      -3.668  -5.154   2.696  1.00  0.00           C  
ATOM     90  O   THR A   9      -4.092  -5.068   1.541  1.00  0.00           O  
ATOM     91  CB  THR A   9      -4.859  -6.939   3.953  1.00  0.00           C  
ATOM     92  OG1 THR A   9      -5.732  -7.373   2.901  1.00  0.00           O  
ATOM     93  CG2 THR A   9      -5.445  -7.332   5.303  1.00  0.00           C  
ATOM     94  H   THR A   9      -6.201  -4.541   2.747  1.00  0.00           H  
ATOM     95  HA  THR A   9      -4.180  -5.074   4.771  1.00  0.00           H  
ATOM     96  HB  THR A   9      -3.904  -7.432   3.838  1.00  0.00           H  
ATOM     97  HG1 THR A   9      -5.481  -6.940   2.080  1.00  0.00           H  
ATOM     98 HG21 THR A   9      -5.974  -8.268   5.207  1.00  0.00           H  
ATOM     99 HG22 THR A   9      -6.129  -6.564   5.635  1.00  0.00           H  
ATOM    100 HG23 THR A   9      -4.648  -7.439   6.023  1.00  0.00           H  
ATOM    101  N   CYS A  10      -2.385  -5.045   3.011  1.00  0.00           N  
ATOM    102  CA  CYS A  10      -1.362  -4.813   1.998  1.00  0.00           C  
ATOM    103  C   CYS A  10      -0.603  -6.098   1.717  1.00  0.00           C  
ATOM    104  O   CYS A  10      -0.582  -7.016   2.540  1.00  0.00           O  
ATOM    105  CB  CYS A  10      -0.362  -3.747   2.439  1.00  0.00           C  
ATOM    106  SG  CYS A  10      -1.088  -2.355   3.369  1.00  0.00           S  
ATOM    107  H   CYS A  10      -2.114  -5.138   3.946  1.00  0.00           H  
ATOM    108  HA  CYS A  10      -1.847  -4.490   1.091  1.00  0.00           H  
ATOM    109  HB2 CYS A  10       0.389  -4.209   3.054  1.00  0.00           H  
ATOM    110  HB3 CYS A  10       0.114  -3.336   1.560  1.00  0.00           H  
ATOM    111  N   ASN A  11       0.032  -6.139   0.565  1.00  0.00           N  
ATOM    112  CA  ASN A  11       0.825  -7.287   0.154  1.00  0.00           C  
ATOM    113  C   ASN A  11       2.196  -7.215   0.806  1.00  0.00           C  
ATOM    114  O   ASN A  11       2.763  -8.226   1.221  1.00  0.00           O  
ATOM    115  CB  ASN A  11       0.976  -7.311  -1.368  1.00  0.00           C  
ATOM    116  CG  ASN A  11      -0.349  -7.478  -2.087  1.00  0.00           C  
ATOM    117  OD1 ASN A  11      -0.884  -8.581  -2.186  1.00  0.00           O  
ATOM    118  ND2 ASN A  11      -0.902  -6.374  -2.565  1.00  0.00           N  
ATOM    119  H   ASN A  11      -0.017  -5.354  -0.030  1.00  0.00           H  
ATOM    120  HA  ASN A  11       0.321  -8.185   0.481  1.00  0.00           H  
ATOM    121  HB2 ASN A  11       1.423  -6.384  -1.693  1.00  0.00           H  
ATOM    122  HB3 ASN A  11       1.621  -8.133  -1.647  1.00  0.00           H  
ATOM    123 HD21 ASN A  11      -0.430  -5.516  -2.423  1.00  0.00           H  
ATOM    124 HD22 ASN A  11      -1.756  -6.451  -3.033  1.00  0.00           H  
ATOM    125  N   THR A  12       2.719  -5.999   0.884  1.00  0.00           N  
ATOM    126  CA  THR A  12       4.025  -5.756   1.477  1.00  0.00           C  
ATOM    127  C   THR A  12       3.991  -5.959   2.991  1.00  0.00           C  
ATOM    128  O   THR A  12       3.183  -5.349   3.696  1.00  0.00           O  
ATOM    129  CB  THR A  12       4.513  -4.326   1.160  1.00  0.00           C  
ATOM    130  OG1 THR A  12       4.566  -4.133  -0.259  1.00  0.00           O  
ATOM    131  CG2 THR A  12       5.889  -4.065   1.758  1.00  0.00           C  
ATOM    132  H   THR A  12       2.206  -5.239   0.526  1.00  0.00           H  
ATOM    133  HA  THR A  12       4.725  -6.456   1.045  1.00  0.00           H  
ATOM    134  HB  THR A  12       3.812  -3.621   1.585  1.00  0.00           H  
ATOM    135  HG1 THR A  12       3.662  -4.155  -0.625  1.00  0.00           H  
ATOM    136 HG21 THR A  12       5.899  -3.093   2.229  1.00  0.00           H  
ATOM    137 HG22 THR A  12       6.633  -4.095   0.976  1.00  0.00           H  
ATOM    138 HG23 THR A  12       6.111  -4.825   2.495  1.00  0.00           H  
ATOM    139  N   PRO A  13       4.874  -6.825   3.509  1.00  0.00           N  
ATOM    140  CA  PRO A  13       4.955  -7.112   4.939  1.00  0.00           C  
ATOM    141  C   PRO A  13       5.405  -5.895   5.742  1.00  0.00           C  
ATOM    142  O   PRO A  13       6.338  -5.189   5.357  1.00  0.00           O  
ATOM    143  CB  PRO A  13       6.004  -8.226   5.042  1.00  0.00           C  
ATOM    144  CG  PRO A  13       6.188  -8.735   3.653  1.00  0.00           C  
ATOM    145  CD  PRO A  13       5.859  -7.592   2.737  1.00  0.00           C  
ATOM    146  HA  PRO A  13       4.011  -7.465   5.325  1.00  0.00           H  
ATOM    147  HB2 PRO A  13       6.924  -7.819   5.436  1.00  0.00           H  
ATOM    148  HB3 PRO A  13       5.641  -9.002   5.700  1.00  0.00           H  
ATOM    149  HG2 PRO A  13       7.212  -9.042   3.513  1.00  0.00           H  
ATOM    150  HG3 PRO A  13       5.519  -9.563   3.474  1.00  0.00           H  
ATOM    151  HD2 PRO A  13       6.738  -6.999   2.536  1.00  0.00           H  
ATOM    152  HD3 PRO A  13       5.428  -7.957   1.817  1.00  0.00           H  
ATOM    153  N   GLY A  14       4.736  -5.666   6.861  1.00  0.00           N  
ATOM    154  CA  GLY A  14       5.069  -4.545   7.719  1.00  0.00           C  
ATOM    155  C   GLY A  14       4.614  -3.211   7.157  1.00  0.00           C  
ATOM    156  O   GLY A  14       5.156  -2.164   7.509  1.00  0.00           O  
ATOM    157  H   GLY A  14       4.009  -6.269   7.110  1.00  0.00           H  
ATOM    158  HA2 GLY A  14       4.601  -4.692   8.681  1.00  0.00           H  
ATOM    159  HA3 GLY A  14       6.140  -4.518   7.855  1.00  0.00           H  
ATOM    160  N   ALA A  15       3.607  -3.243   6.296  1.00  0.00           N  
ATOM    161  CA  ALA A  15       3.074  -2.026   5.710  1.00  0.00           C  
ATOM    162  C   ALA A  15       1.830  -1.583   6.467  1.00  0.00           C  
ATOM    163  O   ALA A  15       0.980  -2.403   6.814  1.00  0.00           O  
ATOM    164  CB  ALA A  15       2.760  -2.230   4.235  1.00  0.00           C  
ATOM    165  H   ALA A  15       3.203  -4.104   6.061  1.00  0.00           H  
ATOM    166  HA  ALA A  15       3.828  -1.257   5.794  1.00  0.00           H  
ATOM    167  HB1 ALA A  15       2.150  -1.413   3.881  1.00  0.00           H  
ATOM    168  HB2 ALA A  15       2.225  -3.160   4.107  1.00  0.00           H  
ATOM    169  HB3 ALA A  15       3.680  -2.264   3.673  1.00  0.00           H  
ATOM    170  N   THR A  16       1.724  -0.290   6.715  1.00  0.00           N  
ATOM    171  CA  THR A  16       0.584   0.261   7.418  1.00  0.00           C  
ATOM    172  C   THR A  16      -0.510   0.625   6.423  1.00  0.00           C  
ATOM    173  O   THR A  16      -0.231   0.989   5.277  1.00  0.00           O  
ATOM    174  CB  THR A  16       0.976   1.508   8.223  1.00  0.00           C  
ATOM    175  OG1 THR A  16       2.311   1.352   8.727  1.00  0.00           O  
ATOM    176  CG2 THR A  16       0.019   1.730   9.385  1.00  0.00           C  
ATOM    177  H   THR A  16       2.430   0.320   6.404  1.00  0.00           H  
ATOM    178  HA  THR A  16       0.211  -0.489   8.100  1.00  0.00           H  
ATOM    179  HB  THR A  16       0.933   2.364   7.571  1.00  0.00           H  
ATOM    180  HG1 THR A  16       2.595   0.443   8.595  1.00  0.00           H  
ATOM    181 HG21 THR A  16       0.127   0.927  10.099  1.00  0.00           H  
ATOM    182 HG22 THR A  16      -0.995   1.750   9.016  1.00  0.00           H  
ATOM    183 HG23 THR A  16       0.246   2.671   9.864  1.00  0.00           H  
ATOM    184  N   CYS A  17      -1.748   0.512   6.856  1.00  0.00           N  
ATOM    185  CA  CYS A  17      -2.879   0.813   5.999  1.00  0.00           C  
ATOM    186  C   CYS A  17      -3.188   2.306   5.989  1.00  0.00           C  
ATOM    187  O   CYS A  17      -3.185   2.969   7.026  1.00  0.00           O  
ATOM    188  CB  CYS A  17      -4.112   0.025   6.441  1.00  0.00           C  
ATOM    189  SG  CYS A  17      -5.542   0.196   5.321  1.00  0.00           S  
ATOM    190  H   CYS A  17      -1.904   0.215   7.772  1.00  0.00           H  
ATOM    191  HA  CYS A  17      -2.618   0.512   4.996  1.00  0.00           H  
ATOM    192  HB2 CYS A  17      -3.861  -1.024   6.493  1.00  0.00           H  
ATOM    193  HB3 CYS A  17      -4.418   0.366   7.419  1.00  0.00           H  
ATOM    194  N   SER A  18      -3.460   2.816   4.803  1.00  0.00           N  
ATOM    195  CA  SER A  18      -3.789   4.212   4.594  1.00  0.00           C  
ATOM    196  C   SER A  18      -4.818   4.287   3.485  1.00  0.00           C  
ATOM    197  O   SER A  18      -4.567   4.876   2.440  1.00  0.00           O  
ATOM    198  CB  SER A  18      -2.532   5.005   4.223  1.00  0.00           C  
ATOM    199  OG  SER A  18      -1.526   4.851   5.211  1.00  0.00           O  
ATOM    200  H   SER A  18      -3.442   2.222   4.016  1.00  0.00           H  
ATOM    201  HA  SER A  18      -4.217   4.605   5.494  1.00  0.00           H  
ATOM    202  HB2 SER A  18      -2.148   4.646   3.279  1.00  0.00           H  
ATOM    203  HB3 SER A  18      -2.779   6.052   4.135  1.00  0.00           H  
ATOM    204  HG  SER A  18      -1.918   4.464   6.005  1.00  0.00           H  
ATOM    205  N   TRP A  19      -5.951   3.616   3.724  1.00  0.00           N  
ATOM    206  CA  TRP A  19      -7.049   3.507   2.763  1.00  0.00           C  
ATOM    207  C   TRP A  19      -7.177   4.743   1.874  1.00  0.00           C  
ATOM    208  O   TRP A  19      -7.237   5.873   2.358  1.00  0.00           O  
ATOM    209  CB  TRP A  19      -8.378   3.255   3.482  1.00  0.00           C  
ATOM    210  CG  TRP A  19      -9.327   2.426   2.669  1.00  0.00           C  
ATOM    211  CD1 TRP A  19      -9.436   1.068   2.681  1.00  0.00           C  
ATOM    212  CD2 TRP A  19     -10.275   2.894   1.703  1.00  0.00           C  
ATOM    213  NE1 TRP A  19     -10.391   0.660   1.783  1.00  0.00           N  
ATOM    214  CE2 TRP A  19     -10.923   1.762   1.172  1.00  0.00           C  
ATOM    215  CE3 TRP A  19     -10.641   4.159   1.236  1.00  0.00           C  
ATOM    216  CZ2 TRP A  19     -11.913   1.857   0.198  1.00  0.00           C  
ATOM    217  CZ3 TRP A  19     -11.625   4.253   0.270  1.00  0.00           C  
ATOM    218  CH2 TRP A  19     -12.252   3.108  -0.240  1.00  0.00           C  
ATOM    219  H   TRP A  19      -6.035   3.138   4.575  1.00  0.00           H  
ATOM    220  HA  TRP A  19      -6.837   2.658   2.134  1.00  0.00           H  
ATOM    221  HB2 TRP A  19      -8.188   2.736   4.410  1.00  0.00           H  
ATOM    222  HB3 TRP A  19      -8.854   4.202   3.693  1.00  0.00           H  
ATOM    223  HD1 TRP A  19      -8.846   0.418   3.309  1.00  0.00           H  
ATOM    224  HE1 TRP A  19     -10.650  -0.272   1.610  1.00  0.00           H  
ATOM    225  HE3 TRP A  19     -10.166   5.051   1.616  1.00  0.00           H  
ATOM    226  HZ2 TRP A  19     -12.403   0.982  -0.205  1.00  0.00           H  
ATOM    227  HZ3 TRP A  19     -11.920   5.223  -0.103  1.00  0.00           H  
ATOM    228  HH2 TRP A  19     -13.015   3.229  -0.994  1.00  0.00           H  
ATOM    229  N   PRO A  20      -7.202   4.530   0.550  1.00  0.00           N  
ATOM    230  CA  PRO A  20      -7.134   3.200  -0.049  1.00  0.00           C  
ATOM    231  C   PRO A  20      -5.722   2.765  -0.449  1.00  0.00           C  
ATOM    232  O   PRO A  20      -5.555   1.969  -1.373  1.00  0.00           O  
ATOM    233  CB  PRO A  20      -7.989   3.391  -1.288  1.00  0.00           C  
ATOM    234  CG  PRO A  20      -7.716   4.797  -1.722  1.00  0.00           C  
ATOM    235  CD  PRO A  20      -7.323   5.572  -0.481  1.00  0.00           C  
ATOM    236  HA  PRO A  20      -7.582   2.450   0.581  1.00  0.00           H  
ATOM    237  HB2 PRO A  20      -7.700   2.675  -2.041  1.00  0.00           H  
ATOM    238  HB3 PRO A  20      -9.023   3.255  -1.029  1.00  0.00           H  
ATOM    239  HG2 PRO A  20      -6.907   4.808  -2.438  1.00  0.00           H  
ATOM    240  HG3 PRO A  20      -8.607   5.223  -2.160  1.00  0.00           H  
ATOM    241  HD2 PRO A  20      -6.380   6.073  -0.632  1.00  0.00           H  
ATOM    242  HD3 PRO A  20      -8.093   6.283  -0.222  1.00  0.00           H  
ATOM    243  N   VAL A  21      -4.710   3.265   0.240  1.00  0.00           N  
ATOM    244  CA  VAL A  21      -3.329   2.897  -0.079  1.00  0.00           C  
ATOM    245  C   VAL A  21      -2.580   2.375   1.139  1.00  0.00           C  
ATOM    246  O   VAL A  21      -3.154   2.230   2.212  1.00  0.00           O  
ATOM    247  CB  VAL A  21      -2.533   4.072  -0.694  1.00  0.00           C  
ATOM    248  CG1 VAL A  21      -3.006   4.361  -2.110  1.00  0.00           C  
ATOM    249  CG2 VAL A  21      -2.639   5.321   0.167  1.00  0.00           C  
ATOM    250  H   VAL A  21      -4.890   3.893   0.985  1.00  0.00           H  
ATOM    251  HA  VAL A  21      -3.372   2.111  -0.813  1.00  0.00           H  
ATOM    252  HB  VAL A  21      -1.494   3.782  -0.736  1.00  0.00           H  
ATOM    253 HG11 VAL A  21      -3.806   5.088  -2.081  1.00  0.00           H  
ATOM    254 HG12 VAL A  21      -3.366   3.449  -2.564  1.00  0.00           H  
ATOM    255 HG13 VAL A  21      -2.185   4.752  -2.691  1.00  0.00           H  
ATOM    256 HG21 VAL A  21      -1.660   5.767   0.276  1.00  0.00           H  
ATOM    257 HG22 VAL A  21      -3.023   5.056   1.141  1.00  0.00           H  
ATOM    258 HG23 VAL A  21      -3.306   6.028  -0.303  1.00  0.00           H  
ATOM    259  N   CYS A  22      -1.301   2.080   0.963  1.00  0.00           N  
ATOM    260  CA  CYS A  22      -0.477   1.568   2.052  1.00  0.00           C  
ATOM    261  C   CYS A  22       0.797   2.386   2.206  1.00  0.00           C  
ATOM    262  O   CYS A  22       1.415   2.793   1.217  1.00  0.00           O  
ATOM    263  CB  CYS A  22      -0.132   0.100   1.818  1.00  0.00           C  
ATOM    264  SG  CYS A  22      -1.571  -1.016   1.921  1.00  0.00           S  
ATOM    265  H   CYS A  22      -0.898   2.196   0.070  1.00  0.00           H  
ATOM    266  HA  CYS A  22      -1.051   1.649   2.964  1.00  0.00           H  
ATOM    267  HB2 CYS A  22       0.297  -0.008   0.828  1.00  0.00           H  
ATOM    268  HB3 CYS A  22       0.594  -0.216   2.552  1.00  0.00           H  
ATOM    269  N   THR A  23       1.189   2.626   3.450  1.00  0.00           N  
ATOM    270  CA  THR A  23       2.387   3.392   3.744  1.00  0.00           C  
ATOM    271  C   THR A  23       3.242   2.678   4.783  1.00  0.00           C  
ATOM    272  O   THR A  23       2.748   1.863   5.553  1.00  0.00           O  
ATOM    273  CB  THR A  23       2.054   4.805   4.264  1.00  0.00           C  
ATOM    274  OG1 THR A  23       1.159   4.717   5.381  1.00  0.00           O  
ATOM    275  CG2 THR A  23       1.431   5.664   3.173  1.00  0.00           C  
ATOM    276  H   THR A  23       0.656   2.271   4.200  1.00  0.00           H  
ATOM    277  HA  THR A  23       2.953   3.487   2.829  1.00  0.00           H  
ATOM    278  HB  THR A  23       2.974   5.276   4.591  1.00  0.00           H  
ATOM    279  HG1 THR A  23       0.247   4.853   5.081  1.00  0.00           H  
ATOM    280 HG21 THR A  23       0.861   5.036   2.502  1.00  0.00           H  
ATOM    281 HG22 THR A  23       2.211   6.165   2.620  1.00  0.00           H  
ATOM    282 HG23 THR A  23       0.778   6.398   3.620  1.00  0.00           H  
ATOM    283  N   ARG A  24       4.520   2.993   4.802  1.00  0.00           N  
ATOM    284  CA  ARG A  24       5.444   2.400   5.746  1.00  0.00           C  
ATOM    285  C   ARG A  24       6.506   3.428   6.100  1.00  0.00           C  
ATOM    286  O   ARG A  24       7.108   4.031   5.212  1.00  0.00           O  
ATOM    287  CB  ARG A  24       6.085   1.140   5.157  1.00  0.00           C  
ATOM    288  CG  ARG A  24       6.994   0.408   6.128  1.00  0.00           C  
ATOM    289  CD  ARG A  24       7.656  -0.800   5.480  1.00  0.00           C  
ATOM    290  NE  ARG A  24       8.392  -0.449   4.258  1.00  0.00           N  
ATOM    291  CZ  ARG A  24       9.466   0.350   4.220  1.00  0.00           C  
ATOM    292  NH1 ARG A  24       9.956   0.882   5.337  1.00  0.00           N  
ATOM    293  NH2 ARG A  24      10.052   0.613   3.055  1.00  0.00           N  
ATOM    294  H   ARG A  24       4.859   3.656   4.160  1.00  0.00           H  
ATOM    295  HA  ARG A  24       4.894   2.139   6.638  1.00  0.00           H  
ATOM    296  HB2 ARG A  24       5.302   0.463   4.849  1.00  0.00           H  
ATOM    297  HB3 ARG A  24       6.668   1.418   4.292  1.00  0.00           H  
ATOM    298  HG2 ARG A  24       7.762   1.087   6.468  1.00  0.00           H  
ATOM    299  HG3 ARG A  24       6.407   0.076   6.973  1.00  0.00           H  
ATOM    300  HD2 ARG A  24       8.343  -1.238   6.187  1.00  0.00           H  
ATOM    301  HD3 ARG A  24       6.890  -1.520   5.231  1.00  0.00           H  
ATOM    302  HE  ARG A  24       8.059  -0.831   3.417  1.00  0.00           H  
ATOM    303 HH11 ARG A  24       9.519   0.691   6.223  1.00  0.00           H  
ATOM    304 HH12 ARG A  24      10.758   1.479   5.302  1.00  0.00           H  
ATOM    305 HH21 ARG A  24       9.691   0.216   2.208  1.00  0.00           H  
ATOM    306 HH22 ARG A  24      10.853   1.213   3.018  1.00  0.00           H  
ATOM    307  N   ASN A  25       6.702   3.647   7.396  1.00  0.00           N  
ATOM    308  CA  ASN A  25       7.669   4.628   7.893  1.00  0.00           C  
ATOM    309  C   ASN A  25       7.324   6.029   7.394  1.00  0.00           C  
ATOM    310  O   ASN A  25       8.205   6.859   7.182  1.00  0.00           O  
ATOM    311  CB  ASN A  25       9.106   4.269   7.484  1.00  0.00           C  
ATOM    312  CG  ASN A  25       9.625   3.012   8.159  1.00  0.00           C  
ATOM    313  OD1 ASN A  25       9.144   1.908   7.906  1.00  0.00           O  
ATOM    314  ND2 ASN A  25      10.618   3.171   9.021  1.00  0.00           N  
ATOM    315  H   ASN A  25       6.164   3.144   8.044  1.00  0.00           H  
ATOM    316  HA  ASN A  25       7.603   4.627   8.970  1.00  0.00           H  
ATOM    317  HB2 ASN A  25       9.140   4.115   6.415  1.00  0.00           H  
ATOM    318  HB3 ASN A  25       9.761   5.089   7.743  1.00  0.00           H  
ATOM    319 HD21 ASN A  25      10.959   4.078   9.174  1.00  0.00           H  
ATOM    320 HD22 ASN A  25      10.967   2.376   9.475  1.00  0.00           H  
ATOM    321  N   GLY A  26       6.031   6.277   7.217  1.00  0.00           N  
ATOM    322  CA  GLY A  26       5.569   7.573   6.749  1.00  0.00           C  
ATOM    323  C   GLY A  26       5.809   7.787   5.266  1.00  0.00           C  
ATOM    324  O   GLY A  26       5.711   8.909   4.772  1.00  0.00           O  
ATOM    325  H   GLY A  26       5.381   5.571   7.407  1.00  0.00           H  
ATOM    326  HA2 GLY A  26       4.510   7.656   6.945  1.00  0.00           H  
ATOM    327  HA3 GLY A  26       6.086   8.345   7.300  1.00  0.00           H  
ATOM    328  N   LEU A  27       6.111   6.711   4.552  1.00  0.00           N  
ATOM    329  CA  LEU A  27       6.355   6.785   3.119  1.00  0.00           C  
ATOM    330  C   LEU A  27       5.479   5.775   2.398  1.00  0.00           C  
ATOM    331  O   LEU A  27       5.354   4.635   2.838  1.00  0.00           O  
ATOM    332  CB  LEU A  27       7.831   6.506   2.812  1.00  0.00           C  
ATOM    333  CG  LEU A  27       8.827   7.497   3.417  1.00  0.00           C  
ATOM    334  CD1 LEU A  27      10.254   7.038   3.163  1.00  0.00           C  
ATOM    335  CD2 LEU A  27       8.609   8.891   2.846  1.00  0.00           C  
ATOM    336  H   LEU A  27       6.169   5.839   5.001  1.00  0.00           H  
ATOM    337  HA  LEU A  27       6.101   7.778   2.782  1.00  0.00           H  
ATOM    338  HB2 LEU A  27       8.071   5.518   3.180  1.00  0.00           H  
ATOM    339  HB3 LEU A  27       7.959   6.512   1.740  1.00  0.00           H  
ATOM    340  HG  LEU A  27       8.676   7.545   4.486  1.00  0.00           H  
ATOM    341 HD11 LEU A  27      10.936   7.849   3.371  1.00  0.00           H  
ATOM    342 HD12 LEU A  27      10.356   6.736   2.131  1.00  0.00           H  
ATOM    343 HD13 LEU A  27      10.482   6.200   3.807  1.00  0.00           H  
ATOM    344 HD21 LEU A  27       8.736   8.864   1.773  1.00  0.00           H  
ATOM    345 HD22 LEU A  27       9.327   9.573   3.277  1.00  0.00           H  
ATOM    346 HD23 LEU A  27       7.609   9.225   3.081  1.00  0.00           H  
ATOM    347  N   PRO A  28       4.850   6.170   1.283  1.00  0.00           N  
ATOM    348  CA  PRO A  28       3.987   5.273   0.521  1.00  0.00           C  
ATOM    349  C   PRO A  28       4.748   4.058   0.015  1.00  0.00           C  
ATOM    350  O   PRO A  28       5.906   4.154  -0.394  1.00  0.00           O  
ATOM    351  CB  PRO A  28       3.495   6.111  -0.653  1.00  0.00           C  
ATOM    352  CG  PRO A  28       3.791   7.531  -0.297  1.00  0.00           C  
ATOM    353  CD  PRO A  28       4.934   7.509   0.684  1.00  0.00           C  
ATOM    354  HA  PRO A  28       3.143   4.944   1.112  1.00  0.00           H  
ATOM    355  HB2 PRO A  28       4.018   5.804  -1.545  1.00  0.00           H  
ATOM    356  HB3 PRO A  28       2.435   5.951  -0.785  1.00  0.00           H  
ATOM    357  HG2 PRO A  28       4.075   8.079  -1.183  1.00  0.00           H  
ATOM    358  HG3 PRO A  28       2.920   7.982   0.157  1.00  0.00           H  
ATOM    359  HD2 PRO A  28       5.875   7.642   0.172  1.00  0.00           H  
ATOM    360  HD3 PRO A  28       4.801   8.274   1.435  1.00  0.00           H  
ATOM    361  N   VAL A  29       4.090   2.917   0.045  1.00  0.00           N  
ATOM    362  CA  VAL A  29       4.697   1.675  -0.404  1.00  0.00           C  
ATOM    363  C   VAL A  29       4.447   1.476  -1.894  1.00  0.00           C  
ATOM    364  O   VAL A  29       3.789   0.527  -2.313  1.00  0.00           O  
ATOM    365  CB  VAL A  29       4.181   0.460   0.404  1.00  0.00           C  
ATOM    366  CG1 VAL A  29       4.976  -0.795   0.069  1.00  0.00           C  
ATOM    367  CG2 VAL A  29       4.250   0.743   1.896  1.00  0.00           C  
ATOM    368  H   VAL A  29       3.167   2.913   0.375  1.00  0.00           H  
ATOM    369  HA  VAL A  29       5.764   1.760  -0.248  1.00  0.00           H  
ATOM    370  HB  VAL A  29       3.144   0.285   0.144  1.00  0.00           H  
ATOM    371 HG11 VAL A  29       5.035  -0.907  -1.004  1.00  0.00           H  
ATOM    372 HG12 VAL A  29       4.485  -1.658   0.495  1.00  0.00           H  
ATOM    373 HG13 VAL A  29       5.972  -0.710   0.477  1.00  0.00           H  
ATOM    374 HG21 VAL A  29       3.530   1.505   2.151  1.00  0.00           H  
ATOM    375 HG22 VAL A  29       5.242   1.083   2.152  1.00  0.00           H  
ATOM    376 HG23 VAL A  29       4.027  -0.162   2.445  1.00  0.00           H  
TER     377      VAL A  29                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1       3.494   3.527  -3.948  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.828   3.638  -5.231  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.501   2.258  -5.784  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.380   1.404  -5.902  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.692   4.417  -6.212  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.462   3.659  -3.898  1.00  0.00           H  
ATOM      7  HA  ALA A   1       1.907   4.184  -5.085  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       4.580   3.847  -6.441  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       3.975   5.361  -5.770  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       3.135   4.595  -7.119  1.00  0.00           H  
ATOM     11  N   GLY A   2       1.237   2.043  -6.111  1.00  0.00           N  
ATOM     12  CA  GLY A   2       0.814   0.766  -6.644  1.00  0.00           C  
ATOM     13  C   GLY A   2       0.203  -0.127  -5.586  1.00  0.00           C  
ATOM     14  O   GLY A   2      -0.781  -0.820  -5.844  1.00  0.00           O  
ATOM     15  H   GLY A   2       0.582   2.757  -5.983  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       0.083   0.936  -7.421  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       1.669   0.265  -7.072  1.00  0.00           H  
ATOM     18  N   GLU A   3       0.777  -0.106  -4.392  1.00  0.00           N  
ATOM     19  CA  GLU A   3       0.269  -0.919  -3.300  1.00  0.00           C  
ATOM     20  C   GLU A   3      -0.935  -0.232  -2.673  1.00  0.00           C  
ATOM     21  O   GLU A   3      -0.804   0.794  -1.999  1.00  0.00           O  
ATOM     22  CB  GLU A   3       1.362  -1.162  -2.251  1.00  0.00           C  
ATOM     23  CG  GLU A   3       1.113  -2.385  -1.380  1.00  0.00           C  
ATOM     24  CD  GLU A   3       2.302  -2.748  -0.502  1.00  0.00           C  
ATOM     25  OE1 GLU A   3       3.316  -2.020  -0.521  1.00  0.00           O  
ATOM     26  OE2 GLU A   3       2.226  -3.770   0.213  1.00  0.00           O  
ATOM     27  H   GLU A   3       1.548   0.478  -4.241  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -0.045  -1.867  -3.711  1.00  0.00           H  
ATOM     29  HB2 GLU A   3       2.306  -1.290  -2.754  1.00  0.00           H  
ATOM     30  HB3 GLU A   3       1.423  -0.297  -1.607  1.00  0.00           H  
ATOM     31  HG2 GLU A   3       0.266  -2.186  -0.741  1.00  0.00           H  
ATOM     32  HG3 GLU A   3       0.886  -3.223  -2.019  1.00  0.00           H  
ATOM     33  N   THR A   4      -2.110  -0.790  -2.907  1.00  0.00           N  
ATOM     34  CA  THR A   4      -3.331  -0.227  -2.373  1.00  0.00           C  
ATOM     35  C   THR A   4      -3.801  -1.005  -1.158  1.00  0.00           C  
ATOM     36  O   THR A   4      -3.535  -2.197  -1.027  1.00  0.00           O  
ATOM     37  CB  THR A   4      -4.455  -0.186  -3.420  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -4.580  -1.461  -4.063  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -4.194   0.893  -4.461  1.00  0.00           C  
ATOM     40  H   THR A   4      -2.155  -1.599  -3.455  1.00  0.00           H  
ATOM     41  HA  THR A   4      -3.118   0.789  -2.070  1.00  0.00           H  
ATOM     42  HB  THR A   4      -5.380   0.045  -2.908  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -4.031  -1.476  -4.853  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -5.007   0.914  -5.171  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -3.270   0.677  -4.978  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -4.116   1.853  -3.973  1.00  0.00           H  
ATOM     47  N   CYS A   5      -4.506  -0.325  -0.277  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.016  -0.952   0.931  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.535  -0.912   0.931  1.00  0.00           C  
ATOM     50  O   CYS A   5      -7.161  -0.657   1.952  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.463  -0.248   2.176  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -4.711  -1.173   3.728  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.696   0.622  -0.448  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -4.696  -1.982   0.930  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -3.403  -0.092   2.053  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -4.955   0.711   2.284  1.00  0.00           H  
ATOM     57  N   VAL A   6      -7.120  -1.165  -0.231  1.00  0.00           N  
ATOM     58  CA  VAL A   6      -8.573  -1.155  -0.373  1.00  0.00           C  
ATOM     59  C   VAL A   6      -9.205  -2.231   0.504  1.00  0.00           C  
ATOM     60  O   VAL A   6     -10.229  -2.003   1.147  1.00  0.00           O  
ATOM     61  CB  VAL A   6      -9.002  -1.370  -1.842  1.00  0.00           C  
ATOM     62  CG1 VAL A   6     -10.509  -1.215  -1.996  1.00  0.00           C  
ATOM     63  CG2 VAL A   6      -8.267  -0.406  -2.761  1.00  0.00           C  
ATOM     64  H   VAL A   6      -6.561  -1.362  -1.011  1.00  0.00           H  
ATOM     65  HA  VAL A   6      -8.932  -0.189  -0.052  1.00  0.00           H  
ATOM     66  HB  VAL A   6      -8.738  -2.376  -2.126  1.00  0.00           H  
ATOM     67 HG11 VAL A   6     -10.861  -1.881  -2.770  1.00  0.00           H  
ATOM     68 HG12 VAL A   6     -10.740  -0.196  -2.268  1.00  0.00           H  
ATOM     69 HG13 VAL A   6     -10.993  -1.458  -1.063  1.00  0.00           H  
ATOM     70 HG21 VAL A   6      -7.284  -0.205  -2.360  1.00  0.00           H  
ATOM     71 HG22 VAL A   6      -8.822   0.518  -2.832  1.00  0.00           H  
ATOM     72 HG23 VAL A   6      -8.172  -0.846  -3.743  1.00  0.00           H  
ATOM     73  N   GLY A   7      -8.575  -3.398   0.531  1.00  0.00           N  
ATOM     74  CA  GLY A   7      -9.070  -4.499   1.336  1.00  0.00           C  
ATOM     75  C   GLY A   7      -8.530  -4.475   2.748  1.00  0.00           C  
ATOM     76  O   GLY A   7      -8.649  -5.452   3.486  1.00  0.00           O  
ATOM     77  H   GLY A   7      -7.758  -3.510   0.005  1.00  0.00           H  
ATOM     78  HA2 GLY A   7     -10.148  -4.455   1.370  1.00  0.00           H  
ATOM     79  HA3 GLY A   7      -8.771  -5.418   0.873  1.00  0.00           H  
ATOM     80  N   GLY A   8      -7.933  -3.356   3.110  1.00  0.00           N  
ATOM     81  CA  GLY A   8      -7.364  -3.195   4.437  1.00  0.00           C  
ATOM     82  C   GLY A   8      -6.198  -4.127   4.680  1.00  0.00           C  
ATOM     83  O   GLY A   8      -5.947  -4.552   5.807  1.00  0.00           O  
ATOM     84  H   GLY A   8      -7.875  -2.628   2.462  1.00  0.00           H  
ATOM     85  HA2 GLY A   8      -7.029  -2.176   4.556  1.00  0.00           H  
ATOM     86  HA3 GLY A   8      -8.125  -3.401   5.164  1.00  0.00           H  
ATOM     87  N   THR A   9      -5.496  -4.443   3.612  1.00  0.00           N  
ATOM     88  CA  THR A   9      -4.348  -5.332   3.666  1.00  0.00           C  
ATOM     89  C   THR A   9      -3.340  -4.986   2.574  1.00  0.00           C  
ATOM     90  O   THR A   9      -3.717  -4.510   1.502  1.00  0.00           O  
ATOM     91  CB  THR A   9      -4.782  -6.805   3.513  1.00  0.00           C  
ATOM     92  OG1 THR A   9      -6.023  -6.877   2.796  1.00  0.00           O  
ATOM     93  CG2 THR A   9      -4.930  -7.480   4.869  1.00  0.00           C  
ATOM     94  H   THR A   9      -5.762  -4.068   2.752  1.00  0.00           H  
ATOM     95  HA  THR A   9      -3.877  -5.214   4.631  1.00  0.00           H  
ATOM     96  HB  THR A   9      -4.020  -7.328   2.950  1.00  0.00           H  
ATOM     97  HG1 THR A   9      -6.720  -6.470   3.323  1.00  0.00           H  
ATOM     98 HG21 THR A   9      -5.826  -8.082   4.876  1.00  0.00           H  
ATOM     99 HG22 THR A   9      -4.996  -6.727   5.640  1.00  0.00           H  
ATOM    100 HG23 THR A   9      -4.072  -8.109   5.054  1.00  0.00           H  
ATOM    101  N   CYS A  10      -2.067  -5.227   2.855  1.00  0.00           N  
ATOM    102  CA  CYS A  10      -0.998  -4.951   1.905  1.00  0.00           C  
ATOM    103  C   CYS A  10      -0.193  -6.206   1.639  1.00  0.00           C  
ATOM    104  O   CYS A  10      -0.363  -7.224   2.316  1.00  0.00           O  
ATOM    105  CB  CYS A  10      -0.064  -3.858   2.424  1.00  0.00           C  
ATOM    106  SG  CYS A  10      -0.900  -2.300   2.857  1.00  0.00           S  
ATOM    107  H   CYS A  10      -1.837  -5.609   3.725  1.00  0.00           H  
ATOM    108  HA  CYS A  10      -1.440  -4.621   0.979  1.00  0.00           H  
ATOM    109  HB2 CYS A  10       0.445  -4.222   3.300  1.00  0.00           H  
ATOM    110  HB3 CYS A  10       0.668  -3.635   1.662  1.00  0.00           H  
ATOM    111  N   ASN A  11       0.693  -6.116   0.669  1.00  0.00           N  
ATOM    112  CA  ASN A  11       1.557  -7.228   0.310  1.00  0.00           C  
ATOM    113  C   ASN A  11       2.817  -7.177   1.148  1.00  0.00           C  
ATOM    114  O   ASN A  11       3.399  -8.207   1.489  1.00  0.00           O  
ATOM    115  CB  ASN A  11       1.915  -7.192  -1.180  1.00  0.00           C  
ATOM    116  CG  ASN A  11       0.752  -7.576  -2.076  1.00  0.00           C  
ATOM    117  OD1 ASN A  11      -0.277  -6.906  -2.106  1.00  0.00           O  
ATOM    118  ND2 ASN A  11       0.908  -8.663  -2.817  1.00  0.00           N  
ATOM    119  H   ASN A  11       0.789  -5.261   0.193  1.00  0.00           H  
ATOM    120  HA  ASN A  11       1.028  -8.143   0.527  1.00  0.00           H  
ATOM    121  HB2 ASN A  11       2.231  -6.195  -1.444  1.00  0.00           H  
ATOM    122  HB3 ASN A  11       2.727  -7.881  -1.363  1.00  0.00           H  
ATOM    123 HD21 ASN A  11       1.753  -9.152  -2.747  1.00  0.00           H  
ATOM    124 HD22 ASN A  11       0.171  -8.932  -3.403  1.00  0.00           H  
ATOM    125  N   THR A  12       3.234  -5.962   1.475  1.00  0.00           N  
ATOM    126  CA  THR A  12       4.428  -5.758   2.275  1.00  0.00           C  
ATOM    127  C   THR A  12       4.170  -6.117   3.739  1.00  0.00           C  
ATOM    128  O   THR A  12       3.220  -5.622   4.352  1.00  0.00           O  
ATOM    129  CB  THR A  12       4.913  -4.295   2.201  1.00  0.00           C  
ATOM    130  OG1 THR A  12       5.047  -3.877   0.833  1.00  0.00           O  
ATOM    131  CG2 THR A  12       6.250  -4.138   2.913  1.00  0.00           C  
ATOM    132  H   THR A  12       2.715  -5.176   1.165  1.00  0.00           H  
ATOM    133  HA  THR A  12       5.208  -6.396   1.887  1.00  0.00           H  
ATOM    134  HB  THR A  12       4.186  -3.665   2.693  1.00  0.00           H  
ATOM    135  HG1 THR A  12       4.168  -3.640   0.481  1.00  0.00           H  
ATOM    136 HG21 THR A  12       6.764  -5.088   2.926  1.00  0.00           H  
ATOM    137 HG22 THR A  12       6.080  -3.806   3.926  1.00  0.00           H  
ATOM    138 HG23 THR A  12       6.852  -3.409   2.391  1.00  0.00           H  
ATOM    139  N   PRO A  13       5.015  -6.978   4.327  1.00  0.00           N  
ATOM    140  CA  PRO A  13       4.871  -7.378   5.724  1.00  0.00           C  
ATOM    141  C   PRO A  13       5.162  -6.221   6.673  1.00  0.00           C  
ATOM    142  O   PRO A  13       6.171  -5.528   6.539  1.00  0.00           O  
ATOM    143  CB  PRO A  13       5.906  -8.488   5.896  1.00  0.00           C  
ATOM    144  CG  PRO A  13       6.918  -8.235   4.837  1.00  0.00           C  
ATOM    145  CD  PRO A  13       6.174  -7.619   3.683  1.00  0.00           C  
ATOM    146  HA  PRO A  13       3.882  -7.766   5.923  1.00  0.00           H  
ATOM    147  HB2 PRO A  13       6.342  -8.426   6.883  1.00  0.00           H  
ATOM    148  HB3 PRO A  13       5.431  -9.450   5.766  1.00  0.00           H  
ATOM    149  HG2 PRO A  13       7.672  -7.554   5.203  1.00  0.00           H  
ATOM    150  HG3 PRO A  13       7.367  -9.165   4.538  1.00  0.00           H  
ATOM    151  HD2 PRO A  13       6.792  -6.886   3.184  1.00  0.00           H  
ATOM    152  HD3 PRO A  13       5.857  -8.382   2.988  1.00  0.00           H  
ATOM    153  N   GLY A  14       4.265  -6.019   7.624  1.00  0.00           N  
ATOM    154  CA  GLY A  14       4.421  -4.945   8.591  1.00  0.00           C  
ATOM    155  C   GLY A  14       4.216  -3.572   7.977  1.00  0.00           C  
ATOM    156  O   GLY A  14       4.788  -2.584   8.436  1.00  0.00           O  
ATOM    157  H   GLY A  14       3.486  -6.606   7.668  1.00  0.00           H  
ATOM    158  HA2 GLY A  14       3.702  -5.084   9.384  1.00  0.00           H  
ATOM    159  HA3 GLY A  14       5.416  -4.995   9.009  1.00  0.00           H  
ATOM    160  N   ALA A  15       3.389  -3.508   6.943  1.00  0.00           N  
ATOM    161  CA  ALA A  15       3.100  -2.250   6.277  1.00  0.00           C  
ATOM    162  C   ALA A  15       1.909  -1.564   6.929  1.00  0.00           C  
ATOM    163  O   ALA A  15       0.983  -2.224   7.401  1.00  0.00           O  
ATOM    164  CB  ALA A  15       2.837  -2.475   4.796  1.00  0.00           C  
ATOM    165  H   ALA A  15       2.956  -4.326   6.625  1.00  0.00           H  
ATOM    166  HA  ALA A  15       3.968  -1.614   6.373  1.00  0.00           H  
ATOM    167  HB1 ALA A  15       1.974  -1.902   4.492  1.00  0.00           H  
ATOM    168  HB2 ALA A  15       2.654  -3.524   4.619  1.00  0.00           H  
ATOM    169  HB3 ALA A  15       3.698  -2.158   4.225  1.00  0.00           H  
ATOM    170  N   THR A  16       1.931  -0.243   6.944  1.00  0.00           N  
ATOM    171  CA  THR A  16       0.850   0.528   7.523  1.00  0.00           C  
ATOM    172  C   THR A  16      -0.208   0.795   6.461  1.00  0.00           C  
ATOM    173  O   THR A  16       0.111   0.971   5.282  1.00  0.00           O  
ATOM    174  CB  THR A  16       1.359   1.865   8.078  1.00  0.00           C  
ATOM    175  OG1 THR A  16       2.724   1.722   8.500  1.00  0.00           O  
ATOM    176  CG2 THR A  16       0.509   2.325   9.254  1.00  0.00           C  
ATOM    177  H   THR A  16       2.689   0.229   6.539  1.00  0.00           H  
ATOM    178  HA  THR A  16       0.414  -0.043   8.330  1.00  0.00           H  
ATOM    179  HB  THR A  16       1.298   2.604   7.297  1.00  0.00           H  
ATOM    180  HG1 THR A  16       2.854   0.837   8.858  1.00  0.00           H  
ATOM    181 HG21 THR A  16       0.413   1.518   9.966  1.00  0.00           H  
ATOM    182 HG22 THR A  16      -0.470   2.611   8.900  1.00  0.00           H  
ATOM    183 HG23 THR A  16       0.981   3.171   9.731  1.00  0.00           H  
ATOM    184  N   CYS A  17      -1.456   0.808   6.870  1.00  0.00           N  
ATOM    185  CA  CYS A  17      -2.549   1.035   5.940  1.00  0.00           C  
ATOM    186  C   CYS A  17      -2.985   2.491   5.934  1.00  0.00           C  
ATOM    187  O   CYS A  17      -3.235   3.087   6.981  1.00  0.00           O  
ATOM    188  CB  CYS A  17      -3.738   0.138   6.285  1.00  0.00           C  
ATOM    189  SG  CYS A  17      -5.128   0.255   5.109  1.00  0.00           S  
ATOM    190  H   CYS A  17      -1.650   0.659   7.814  1.00  0.00           H  
ATOM    191  HA  CYS A  17      -2.197   0.777   4.954  1.00  0.00           H  
ATOM    192  HB2 CYS A  17      -3.411  -0.890   6.302  1.00  0.00           H  
ATOM    193  HB3 CYS A  17      -4.110   0.408   7.261  1.00  0.00           H  
ATOM    194  N   SER A  18      -3.094   3.038   4.738  1.00  0.00           N  
ATOM    195  CA  SER A  18      -3.522   4.407   4.529  1.00  0.00           C  
ATOM    196  C   SER A  18      -4.588   4.410   3.453  1.00  0.00           C  
ATOM    197  O   SER A  18      -4.381   4.947   2.369  1.00  0.00           O  
ATOM    198  CB  SER A  18      -2.335   5.286   4.128  1.00  0.00           C  
ATOM    199  OG  SER A  18      -1.426   5.438   5.207  1.00  0.00           O  
ATOM    200  H   SER A  18      -2.893   2.489   3.946  1.00  0.00           H  
ATOM    201  HA  SER A  18      -3.953   4.773   5.442  1.00  0.00           H  
ATOM    202  HB2 SER A  18      -1.816   4.827   3.300  1.00  0.00           H  
ATOM    203  HB3 SER A  18      -2.692   6.261   3.830  1.00  0.00           H  
ATOM    204  HG  SER A  18      -0.732   4.771   5.144  1.00  0.00           H  
ATOM    205  N   TRP A  19      -5.703   3.744   3.764  1.00  0.00           N  
ATOM    206  CA  TRP A  19      -6.830   3.580   2.847  1.00  0.00           C  
ATOM    207  C   TRP A  19      -7.020   4.797   1.942  1.00  0.00           C  
ATOM    208  O   TRP A  19      -7.085   5.934   2.410  1.00  0.00           O  
ATOM    209  CB  TRP A  19      -8.120   3.319   3.631  1.00  0.00           C  
ATOM    210  CG  TRP A  19      -9.118   2.504   2.865  1.00  0.00           C  
ATOM    211  CD1 TRP A  19      -9.244   1.147   2.878  1.00  0.00           C  
ATOM    212  CD2 TRP A  19     -10.111   2.988   1.953  1.00  0.00           C  
ATOM    213  NE1 TRP A  19     -10.253   0.756   2.035  1.00  0.00           N  
ATOM    214  CE2 TRP A  19     -10.804   1.868   1.457  1.00  0.00           C  
ATOM    215  CE3 TRP A  19     -10.481   4.258   1.512  1.00  0.00           C  
ATOM    216  CZ2 TRP A  19     -11.844   1.981   0.540  1.00  0.00           C  
ATOM    217  CZ3 TRP A  19     -11.516   4.373   0.602  1.00  0.00           C  
ATOM    218  CH2 TRP A  19     -12.188   3.239   0.124  1.00  0.00           C  
ATOM    219  H   TRP A  19      -5.754   3.314   4.642  1.00  0.00           H  
ATOM    220  HA  TRP A  19      -6.621   2.722   2.232  1.00  0.00           H  
ATOM    221  HB2 TRP A  19      -7.881   2.786   4.540  1.00  0.00           H  
ATOM    222  HB3 TRP A  19      -8.580   4.263   3.882  1.00  0.00           H  
ATOM    223  HD1 TRP A  19      -8.628   0.486   3.470  1.00  0.00           H  
ATOM    224  HE1 TRP A  19     -10.536  -0.173   1.874  1.00  0.00           H  
ATOM    225  HE3 TRP A  19      -9.971   5.140   1.869  1.00  0.00           H  
ATOM    226  HZ2 TRP A  19     -12.369   1.115   0.162  1.00  0.00           H  
ATOM    227  HZ3 TRP A  19     -11.815   5.348   0.250  1.00  0.00           H  
ATOM    228  HH2 TRP A  19     -12.989   3.375  -0.586  1.00  0.00           H  
ATOM    229  N   PRO A  20      -7.094   4.567   0.622  1.00  0.00           N  
ATOM    230  CA  PRO A  20      -7.023   3.236   0.030  1.00  0.00           C  
ATOM    231  C   PRO A  20      -5.634   2.845  -0.477  1.00  0.00           C  
ATOM    232  O   PRO A  20      -5.515   2.126  -1.468  1.00  0.00           O  
ATOM    233  CB  PRO A  20      -7.972   3.388  -1.142  1.00  0.00           C  
ATOM    234  CG  PRO A  20      -7.793   4.805  -1.600  1.00  0.00           C  
ATOM    235  CD  PRO A  20      -7.279   5.592  -0.413  1.00  0.00           C  
ATOM    236  HA  PRO A  20      -7.397   2.476   0.697  1.00  0.00           H  
ATOM    237  HB2 PRO A  20      -7.709   2.682  -1.913  1.00  0.00           H  
ATOM    238  HB3 PRO A  20      -8.977   3.209  -0.807  1.00  0.00           H  
ATOM    239  HG2 PRO A  20      -7.075   4.838  -2.407  1.00  0.00           H  
ATOM    240  HG3 PRO A  20      -8.741   5.204  -1.930  1.00  0.00           H  
ATOM    241  HD2 PRO A  20      -6.341   6.069  -0.655  1.00  0.00           H  
ATOM    242  HD3 PRO A  20      -8.009   6.325  -0.103  1.00  0.00           H  
ATOM    243  N   VAL A  21      -4.587   3.300   0.191  1.00  0.00           N  
ATOM    244  CA  VAL A  21      -3.223   2.969  -0.236  1.00  0.00           C  
ATOM    245  C   VAL A  21      -2.375   2.435   0.910  1.00  0.00           C  
ATOM    246  O   VAL A  21      -2.727   2.567   2.078  1.00  0.00           O  
ATOM    247  CB  VAL A  21      -2.491   4.169  -0.881  1.00  0.00           C  
ATOM    248  CG1 VAL A  21      -3.101   4.511  -2.232  1.00  0.00           C  
ATOM    249  CG2 VAL A  21      -2.504   5.384   0.034  1.00  0.00           C  
ATOM    250  H   VAL A  21      -4.729   3.869   0.988  1.00  0.00           H  
ATOM    251  HA  VAL A  21      -3.303   2.193  -0.984  1.00  0.00           H  
ATOM    252  HB  VAL A  21      -1.462   3.881  -1.039  1.00  0.00           H  
ATOM    253 HG11 VAL A  21      -2.707   5.455  -2.577  1.00  0.00           H  
ATOM    254 HG12 VAL A  21      -4.175   4.582  -2.135  1.00  0.00           H  
ATOM    255 HG13 VAL A  21      -2.856   3.736  -2.943  1.00  0.00           H  
ATOM    256 HG21 VAL A  21      -3.456   5.444   0.541  1.00  0.00           H  
ATOM    257 HG22 VAL A  21      -2.352   6.278  -0.552  1.00  0.00           H  
ATOM    258 HG23 VAL A  21      -1.712   5.293   0.764  1.00  0.00           H  
ATOM    259  N   CYS A  22      -1.261   1.818   0.564  1.00  0.00           N  
ATOM    260  CA  CYS A  22      -0.358   1.257   1.551  1.00  0.00           C  
ATOM    261  C   CYS A  22       0.783   2.219   1.851  1.00  0.00           C  
ATOM    262  O   CYS A  22       1.176   3.020   1.003  1.00  0.00           O  
ATOM    263  CB  CYS A  22       0.169  -0.088   1.065  1.00  0.00           C  
ATOM    264  SG  CYS A  22      -1.110  -1.384   1.059  1.00  0.00           S  
ATOM    265  H   CYS A  22      -1.035   1.728  -0.392  1.00  0.00           H  
ATOM    266  HA  CYS A  22      -0.922   1.101   2.459  1.00  0.00           H  
ATOM    267  HB2 CYS A  22       0.537   0.019   0.052  1.00  0.00           H  
ATOM    268  HB3 CYS A  22       0.974  -0.410   1.704  1.00  0.00           H  
ATOM    269  N   THR A  23       1.299   2.144   3.068  1.00  0.00           N  
ATOM    270  CA  THR A  23       2.386   3.007   3.495  1.00  0.00           C  
ATOM    271  C   THR A  23       3.405   2.223   4.309  1.00  0.00           C  
ATOM    272  O   THR A  23       3.048   1.360   5.104  1.00  0.00           O  
ATOM    273  CB  THR A  23       1.865   4.188   4.338  1.00  0.00           C  
ATOM    274  OG1 THR A  23       0.829   3.734   5.220  1.00  0.00           O  
ATOM    275  CG2 THR A  23       1.332   5.304   3.453  1.00  0.00           C  
ATOM    276  H   THR A  23       0.934   1.488   3.704  1.00  0.00           H  
ATOM    277  HA  THR A  23       2.868   3.403   2.613  1.00  0.00           H  
ATOM    278  HB  THR A  23       2.687   4.577   4.927  1.00  0.00           H  
ATOM    279  HG1 THR A  23       0.704   2.783   5.105  1.00  0.00           H  
ATOM    280 HG21 THR A  23       2.123   6.011   3.249  1.00  0.00           H  
ATOM    281 HG22 THR A  23       0.521   5.807   3.958  1.00  0.00           H  
ATOM    282 HG23 THR A  23       0.974   4.886   2.523  1.00  0.00           H  
ATOM    283  N   ARG A  24       4.674   2.526   4.113  1.00  0.00           N  
ATOM    284  CA  ARG A  24       5.736   1.852   4.836  1.00  0.00           C  
ATOM    285  C   ARG A  24       6.611   2.883   5.523  1.00  0.00           C  
ATOM    286  O   ARG A  24       7.185   3.744   4.867  1.00  0.00           O  
ATOM    287  CB  ARG A  24       6.559   0.982   3.882  1.00  0.00           C  
ATOM    288  CG  ARG A  24       5.734  -0.113   3.222  1.00  0.00           C  
ATOM    289  CD  ARG A  24       6.534  -0.912   2.206  1.00  0.00           C  
ATOM    290  NE  ARG A  24       7.006  -0.095   1.090  1.00  0.00           N  
ATOM    291  CZ  ARG A  24       7.112  -0.545  -0.163  1.00  0.00           C  
ATOM    292  NH1 ARG A  24       6.663  -1.758  -0.479  1.00  0.00           N  
ATOM    293  NH2 ARG A  24       7.631   0.235  -1.108  1.00  0.00           N  
ATOM    294  H   ARG A  24       4.906   3.234   3.466  1.00  0.00           H  
ATOM    295  HA  ARG A  24       5.280   1.224   5.587  1.00  0.00           H  
ATOM    296  HB2 ARG A  24       6.978   1.609   3.108  1.00  0.00           H  
ATOM    297  HB3 ARG A  24       7.362   0.517   4.434  1.00  0.00           H  
ATOM    298  HG2 ARG A  24       5.376  -0.785   3.986  1.00  0.00           H  
ATOM    299  HG3 ARG A  24       4.891   0.343   2.723  1.00  0.00           H  
ATOM    300  HD2 ARG A  24       7.387  -1.346   2.704  1.00  0.00           H  
ATOM    301  HD3 ARG A  24       5.906  -1.702   1.820  1.00  0.00           H  
ATOM    302  HE  ARG A  24       7.285   0.824   1.291  1.00  0.00           H  
ATOM    303 HH11 ARG A  24       6.238  -2.343   0.224  1.00  0.00           H  
ATOM    304 HH12 ARG A  24       6.730  -2.093  -1.418  1.00  0.00           H  
ATOM    305 HH21 ARG A  24       7.943   1.159  -0.882  1.00  0.00           H  
ATOM    306 HH22 ARG A  24       7.705  -0.098  -2.049  1.00  0.00           H  
ATOM    307  N   ASN A  25       6.674   2.799   6.851  1.00  0.00           N  
ATOM    308  CA  ASN A  25       7.454   3.736   7.665  1.00  0.00           C  
ATOM    309  C   ASN A  25       6.983   5.170   7.408  1.00  0.00           C  
ATOM    310  O   ASN A  25       7.782   6.094   7.288  1.00  0.00           O  
ATOM    311  CB  ASN A  25       8.957   3.601   7.378  1.00  0.00           C  
ATOM    312  CG  ASN A  25       9.818   3.981   8.573  1.00  0.00           C  
ATOM    313  OD1 ASN A  25       9.715   5.076   9.116  1.00  0.00           O  
ATOM    314  ND2 ASN A  25      10.685   3.068   8.989  1.00  0.00           N  
ATOM    315  H   ASN A  25       6.164   2.095   7.302  1.00  0.00           H  
ATOM    316  HA  ASN A  25       7.271   3.495   8.702  1.00  0.00           H  
ATOM    317  HB2 ASN A  25       9.175   2.577   7.112  1.00  0.00           H  
ATOM    318  HB3 ASN A  25       9.217   4.246   6.551  1.00  0.00           H  
ATOM    319 HD21 ASN A  25      10.722   2.214   8.512  1.00  0.00           H  
ATOM    320 HD22 ASN A  25      11.252   3.289   9.756  1.00  0.00           H  
ATOM    321  N   GLY A  26       5.666   5.335   7.316  1.00  0.00           N  
ATOM    322  CA  GLY A  26       5.083   6.644   7.071  1.00  0.00           C  
ATOM    323  C   GLY A  26       5.308   7.144   5.653  1.00  0.00           C  
ATOM    324  O   GLY A  26       5.084   8.318   5.361  1.00  0.00           O  
ATOM    325  H   GLY A  26       5.082   4.556   7.415  1.00  0.00           H  
ATOM    326  HA2 GLY A  26       4.020   6.590   7.254  1.00  0.00           H  
ATOM    327  HA3 GLY A  26       5.518   7.352   7.761  1.00  0.00           H  
ATOM    328  N   LEU A  27       5.740   6.256   4.768  1.00  0.00           N  
ATOM    329  CA  LEU A  27       5.980   6.622   3.380  1.00  0.00           C  
ATOM    330  C   LEU A  27       4.974   5.921   2.479  1.00  0.00           C  
ATOM    331  O   LEU A  27       4.851   4.697   2.518  1.00  0.00           O  
ATOM    332  CB  LEU A  27       7.409   6.246   2.971  1.00  0.00           C  
ATOM    333  CG  LEU A  27       7.814   6.649   1.551  1.00  0.00           C  
ATOM    334  CD1 LEU A  27       7.906   8.161   1.427  1.00  0.00           C  
ATOM    335  CD2 LEU A  27       9.135   5.999   1.170  1.00  0.00           C  
ATOM    336  H   LEU A  27       5.896   5.331   5.052  1.00  0.00           H  
ATOM    337  HA  LEU A  27       5.852   7.688   3.288  1.00  0.00           H  
ATOM    338  HB2 LEU A  27       8.093   6.715   3.664  1.00  0.00           H  
ATOM    339  HB3 LEU A  27       7.515   5.176   3.060  1.00  0.00           H  
ATOM    340  HG  LEU A  27       7.060   6.304   0.858  1.00  0.00           H  
ATOM    341 HD11 LEU A  27       7.735   8.613   2.393  1.00  0.00           H  
ATOM    342 HD12 LEU A  27       7.160   8.511   0.730  1.00  0.00           H  
ATOM    343 HD13 LEU A  27       8.889   8.435   1.071  1.00  0.00           H  
ATOM    344 HD21 LEU A  27       9.356   6.214   0.135  1.00  0.00           H  
ATOM    345 HD22 LEU A  27       9.064   4.930   1.308  1.00  0.00           H  
ATOM    346 HD23 LEU A  27       9.923   6.390   1.796  1.00  0.00           H  
ATOM    347  N   PRO A  28       4.235   6.678   1.658  1.00  0.00           N  
ATOM    348  CA  PRO A  28       3.238   6.108   0.755  1.00  0.00           C  
ATOM    349  C   PRO A  28       3.865   5.194  -0.285  1.00  0.00           C  
ATOM    350  O   PRO A  28       4.956   5.460  -0.794  1.00  0.00           O  
ATOM    351  CB  PRO A  28       2.596   7.315   0.074  1.00  0.00           C  
ATOM    352  CG  PRO A  28       3.001   8.500   0.890  1.00  0.00           C  
ATOM    353  CD  PRO A  28       4.305   8.141   1.546  1.00  0.00           C  
ATOM    354  HA  PRO A  28       2.484   5.559   1.300  1.00  0.00           H  
ATOM    355  HB2 PRO A  28       2.961   7.382  -0.938  1.00  0.00           H  
ATOM    356  HB3 PRO A  28       1.524   7.193   0.065  1.00  0.00           H  
ATOM    357  HG2 PRO A  28       3.131   9.358   0.248  1.00  0.00           H  
ATOM    358  HG3 PRO A  28       2.249   8.702   1.638  1.00  0.00           H  
ATOM    359  HD2 PRO A  28       5.136   8.441   0.924  1.00  0.00           H  
ATOM    360  HD3 PRO A  28       4.376   8.599   2.521  1.00  0.00           H  
ATOM    361  N   VAL A  29       3.169   4.120  -0.593  1.00  0.00           N  
ATOM    362  CA  VAL A  29       3.644   3.159  -1.567  1.00  0.00           C  
ATOM    363  C   VAL A  29       2.822   3.248  -2.843  1.00  0.00           C  
ATOM    364  O   VAL A  29       1.605   3.068  -2.826  1.00  0.00           O  
ATOM    365  CB  VAL A  29       3.586   1.716  -1.018  1.00  0.00           C  
ATOM    366  CG1 VAL A  29       4.219   0.747  -2.004  1.00  0.00           C  
ATOM    367  CG2 VAL A  29       4.272   1.632   0.335  1.00  0.00           C  
ATOM    368  H   VAL A  29       2.304   3.971  -0.153  1.00  0.00           H  
ATOM    369  HA  VAL A  29       4.673   3.394  -1.795  1.00  0.00           H  
ATOM    370  HB  VAL A  29       2.546   1.437  -0.887  1.00  0.00           H  
ATOM    371 HG11 VAL A  29       3.688  -0.193  -1.976  1.00  0.00           H  
ATOM    372 HG12 VAL A  29       5.253   0.585  -1.736  1.00  0.00           H  
ATOM    373 HG13 VAL A  29       4.167   1.160  -3.000  1.00  0.00           H  
ATOM    374 HG21 VAL A  29       3.716   0.967   0.980  1.00  0.00           H  
ATOM    375 HG22 VAL A  29       4.313   2.616   0.780  1.00  0.00           H  
ATOM    376 HG23 VAL A  29       5.276   1.254   0.207  1.00  0.00           H  
TER     377      VAL A  29                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1       4.804   2.231  -3.366  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.478   2.346  -4.781  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.683   1.148  -5.289  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.130   0.008  -5.194  1.00  0.00           O  
ATOM      5  CB  ALA A   1       5.751   2.517  -5.597  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.744   2.186  -3.097  1.00  0.00           H  
ATOM      7  HA  ALA A   1       3.881   3.236  -4.911  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       5.502   2.583  -6.645  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       6.399   1.668  -5.434  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       6.258   3.420  -5.289  1.00  0.00           H  
ATOM     11  N   GLY A   2       2.508   1.434  -5.842  1.00  0.00           N  
ATOM     12  CA  GLY A   2       1.649   0.396  -6.385  1.00  0.00           C  
ATOM     13  C   GLY A   2       1.057  -0.510  -5.323  1.00  0.00           C  
ATOM     14  O   GLY A   2       0.660  -1.635  -5.618  1.00  0.00           O  
ATOM     15  H   GLY A   2       2.224   2.368  -5.891  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       0.842   0.864  -6.928  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       2.226  -0.206  -7.071  1.00  0.00           H  
ATOM     18  N   GLU A   3       0.986  -0.021  -4.094  1.00  0.00           N  
ATOM     19  CA  GLU A   3       0.432  -0.801  -3.000  1.00  0.00           C  
ATOM     20  C   GLU A   3      -0.837  -0.143  -2.476  1.00  0.00           C  
ATOM     21  O   GLU A   3      -0.796   0.947  -1.890  1.00  0.00           O  
ATOM     22  CB  GLU A   3       1.459  -0.922  -1.879  1.00  0.00           C  
ATOM     23  CG  GLU A   3       1.092  -1.903  -0.778  1.00  0.00           C  
ATOM     24  CD  GLU A   3       1.120  -3.354  -1.207  1.00  0.00           C  
ATOM     25  OE1 GLU A   3       0.754  -3.662  -2.356  1.00  0.00           O  
ATOM     26  OE2 GLU A   3       1.477  -4.200  -0.363  1.00  0.00           O  
ATOM     27  H   GLU A   3       1.312   0.886  -3.918  1.00  0.00           H  
ATOM     28  HA  GLU A   3       0.192  -1.785  -3.374  1.00  0.00           H  
ATOM     29  HB2 GLU A   3       2.397  -1.234  -2.300  1.00  0.00           H  
ATOM     30  HB3 GLU A   3       1.590   0.051  -1.428  1.00  0.00           H  
ATOM     31  HG2 GLU A   3       1.790  -1.778   0.036  1.00  0.00           H  
ATOM     32  HG3 GLU A   3       0.097  -1.668  -0.429  1.00  0.00           H  
ATOM     33  N   THR A   4      -1.962  -0.801  -2.686  1.00  0.00           N  
ATOM     34  CA  THR A   4      -3.237  -0.279  -2.234  1.00  0.00           C  
ATOM     35  C   THR A   4      -3.758  -1.068  -1.047  1.00  0.00           C  
ATOM     36  O   THR A   4      -3.469  -2.253  -0.902  1.00  0.00           O  
ATOM     37  CB  THR A   4      -4.294  -0.295  -3.346  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -4.429  -1.620  -3.880  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -3.933   0.676  -4.460  1.00  0.00           C  
ATOM     40  H   THR A   4      -1.932  -1.662  -3.155  1.00  0.00           H  
ATOM     41  HA  THR A   4      -3.080   0.744  -1.930  1.00  0.00           H  
ATOM     42  HB  THR A   4      -5.238   0.011  -2.912  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -3.888  -2.229  -3.367  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -4.829   1.160  -4.821  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -3.463   0.138  -5.270  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -3.250   1.422  -4.080  1.00  0.00           H  
ATOM     47  N   CYS A   5      -4.536  -0.406  -0.211  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.107  -1.048   0.964  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.623  -1.010   0.892  1.00  0.00           C  
ATOM     50  O   CYS A   5      -7.297  -0.753   1.882  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.622  -0.359   2.245  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -4.947  -1.308   3.767  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.741   0.536  -0.396  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -4.784  -2.077   0.968  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -3.558  -0.196   2.180  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -5.123   0.598   2.341  1.00  0.00           H  
ATOM     57  N   VAL A   6      -7.157  -1.267  -0.292  1.00  0.00           N  
ATOM     58  CA  VAL A   6      -8.601  -1.257  -0.499  1.00  0.00           C  
ATOM     59  C   VAL A   6      -9.276  -2.332   0.352  1.00  0.00           C  
ATOM     60  O   VAL A   6     -10.342  -2.110   0.922  1.00  0.00           O  
ATOM     61  CB  VAL A   6      -8.966  -1.472  -1.984  1.00  0.00           C  
ATOM     62  CG1 VAL A   6     -10.462  -1.297  -2.207  1.00  0.00           C  
ATOM     63  CG2 VAL A   6      -8.175  -0.521  -2.872  1.00  0.00           C  
ATOM     64  H   VAL A   6      -6.564  -1.465  -1.046  1.00  0.00           H  
ATOM     65  HA  VAL A   6      -8.972  -0.289  -0.194  1.00  0.00           H  
ATOM     66  HB  VAL A   6      -8.703  -2.483  -2.253  1.00  0.00           H  
ATOM     67 HG11 VAL A   6     -10.646  -0.346  -2.685  1.00  0.00           H  
ATOM     68 HG12 VAL A   6     -10.972  -1.327  -1.256  1.00  0.00           H  
ATOM     69 HG13 VAL A   6     -10.827  -2.094  -2.837  1.00  0.00           H  
ATOM     70 HG21 VAL A   6      -8.820   0.277  -3.209  1.00  0.00           H  
ATOM     71 HG22 VAL A   6      -7.793  -1.060  -3.726  1.00  0.00           H  
ATOM     72 HG23 VAL A   6      -7.351  -0.106  -2.311  1.00  0.00           H  
ATOM     73  N   GLY A   7      -8.634  -3.490   0.438  1.00  0.00           N  
ATOM     74  CA  GLY A   7      -9.169  -4.589   1.223  1.00  0.00           C  
ATOM     75  C   GLY A   7      -8.749  -4.534   2.675  1.00  0.00           C  
ATOM     76  O   GLY A   7      -8.910  -5.500   3.418  1.00  0.00           O  
ATOM     77  H   GLY A   7      -7.784  -3.600  -0.032  1.00  0.00           H  
ATOM     78  HA2 GLY A   7     -10.246  -4.571   1.168  1.00  0.00           H  
ATOM     79  HA3 GLY A   7      -8.813  -5.508   0.802  1.00  0.00           H  
ATOM     80  N   GLY A   8      -8.205  -3.397   3.069  1.00  0.00           N  
ATOM     81  CA  GLY A   8      -7.754  -3.206   4.438  1.00  0.00           C  
ATOM     82  C   GLY A   8      -6.549  -4.057   4.778  1.00  0.00           C  
ATOM     83  O   GLY A   8      -6.276  -4.332   5.944  1.00  0.00           O  
ATOM     84  H   GLY A   8      -8.107  -2.677   2.417  1.00  0.00           H  
ATOM     85  HA2 GLY A   8      -7.501  -2.166   4.582  1.00  0.00           H  
ATOM     86  HA3 GLY A   8      -8.556  -3.466   5.103  1.00  0.00           H  
ATOM     87  N   THR A   9      -5.833  -4.466   3.748  1.00  0.00           N  
ATOM     88  CA  THR A   9      -4.644  -5.290   3.899  1.00  0.00           C  
ATOM     89  C   THR A   9      -3.662  -5.029   2.762  1.00  0.00           C  
ATOM     90  O   THR A   9      -4.072  -4.735   1.636  1.00  0.00           O  
ATOM     91  CB  THR A   9      -5.005  -6.789   3.926  1.00  0.00           C  
ATOM     92  OG1 THR A   9      -6.198  -7.021   3.162  1.00  0.00           O  
ATOM     93  CG2 THR A   9      -5.202  -7.284   5.352  1.00  0.00           C  
ATOM     94  H   THR A   9      -6.114  -4.204   2.851  1.00  0.00           H  
ATOM     95  HA  THR A   9      -4.176  -5.033   4.838  1.00  0.00           H  
ATOM     96  HB  THR A   9      -4.190  -7.342   3.480  1.00  0.00           H  
ATOM     97  HG1 THR A   9      -6.929  -6.531   3.555  1.00  0.00           H  
ATOM     98 HG21 THR A   9      -5.744  -8.218   5.338  1.00  0.00           H  
ATOM     99 HG22 THR A   9      -5.764  -6.552   5.914  1.00  0.00           H  
ATOM    100 HG23 THR A   9      -4.240  -7.434   5.818  1.00  0.00           H  
ATOM    101  N   CYS A  10      -2.374  -5.141   3.058  1.00  0.00           N  
ATOM    102  CA  CYS A  10      -1.336  -4.929   2.057  1.00  0.00           C  
ATOM    103  C   CYS A  10      -0.583  -6.222   1.800  1.00  0.00           C  
ATOM    104  O   CYS A  10      -0.685  -7.183   2.567  1.00  0.00           O  
ATOM    105  CB  CYS A  10      -0.337  -3.855   2.494  1.00  0.00           C  
ATOM    106  SG  CYS A  10      -1.094  -2.331   3.154  1.00  0.00           S  
ATOM    107  H   CYS A  10      -2.112  -5.384   3.968  1.00  0.00           H  
ATOM    108  HA  CYS A  10      -1.812  -4.616   1.140  1.00  0.00           H  
ATOM    109  HB2 CYS A  10       0.307  -4.266   3.251  1.00  0.00           H  
ATOM    110  HB3 CYS A  10       0.265  -3.575   1.642  1.00  0.00           H  
ATOM    111  N   ASN A  11       0.191  -6.220   0.734  1.00  0.00           N  
ATOM    112  CA  ASN A  11       1.007  -7.361   0.351  1.00  0.00           C  
ATOM    113  C   ASN A  11       2.372  -7.225   0.999  1.00  0.00           C  
ATOM    114  O   ASN A  11       3.012  -8.207   1.377  1.00  0.00           O  
ATOM    115  CB  ASN A  11       1.173  -7.407  -1.173  1.00  0.00           C  
ATOM    116  CG  ASN A  11      -0.148  -7.366  -1.915  1.00  0.00           C  
ATOM    117  OD1 ASN A  11      -0.912  -8.331  -1.905  1.00  0.00           O  
ATOM    118  ND2 ASN A  11      -0.436  -6.239  -2.552  1.00  0.00           N  
ATOM    119  H   ASN A  11       0.241  -5.401   0.189  1.00  0.00           H  
ATOM    120  HA  ASN A  11       0.527  -8.264   0.695  1.00  0.00           H  
ATOM    121  HB2 ASN A  11       1.764  -6.560  -1.488  1.00  0.00           H  
ATOM    122  HB3 ASN A  11       1.688  -8.317  -1.443  1.00  0.00           H  
ATOM    123 HD21 ASN A  11       0.216  -5.493  -2.508  1.00  0.00           H  
ATOM    124 HD22 ASN A  11      -1.281  -6.188  -3.038  1.00  0.00           H  
ATOM    125  N   THR A  12       2.806  -5.978   1.104  1.00  0.00           N  
ATOM    126  CA  THR A  12       4.093  -5.640   1.682  1.00  0.00           C  
ATOM    127  C   THR A  12       4.124  -5.936   3.182  1.00  0.00           C  
ATOM    128  O   THR A  12       3.268  -5.470   3.937  1.00  0.00           O  
ATOM    129  CB  THR A  12       4.405  -4.148   1.447  1.00  0.00           C  
ATOM    130  OG1 THR A  12       4.223  -3.826   0.063  1.00  0.00           O  
ATOM    131  CG2 THR A  12       5.830  -3.812   1.859  1.00  0.00           C  
ATOM    132  H   THR A  12       2.231  -5.249   0.765  1.00  0.00           H  
ATOM    133  HA  THR A  12       4.851  -6.229   1.188  1.00  0.00           H  
ATOM    134  HB  THR A  12       3.724  -3.555   2.040  1.00  0.00           H  
ATOM    135  HG1 THR A  12       3.300  -3.995  -0.191  1.00  0.00           H  
ATOM    136 HG21 THR A  12       6.319  -3.277   1.058  1.00  0.00           H  
ATOM    137 HG22 THR A  12       6.369  -4.724   2.065  1.00  0.00           H  
ATOM    138 HG23 THR A  12       5.813  -3.194   2.745  1.00  0.00           H  
ATOM    139  N   PRO A  13       5.116  -6.719   3.635  1.00  0.00           N  
ATOM    140  CA  PRO A  13       5.254  -7.071   5.045  1.00  0.00           C  
ATOM    141  C   PRO A  13       5.574  -5.857   5.912  1.00  0.00           C  
ATOM    142  O   PRO A  13       6.447  -5.045   5.580  1.00  0.00           O  
ATOM    143  CB  PRO A  13       6.416  -8.066   5.066  1.00  0.00           C  
ATOM    144  CG  PRO A  13       7.180  -7.792   3.819  1.00  0.00           C  
ATOM    145  CD  PRO A  13       6.173  -7.323   2.807  1.00  0.00           C  
ATOM    146  HA  PRO A  13       4.361  -7.549   5.420  1.00  0.00           H  
ATOM    147  HB2 PRO A  13       7.021  -7.898   5.945  1.00  0.00           H  
ATOM    148  HB3 PRO A  13       6.029  -9.074   5.077  1.00  0.00           H  
ATOM    149  HG2 PRO A  13       7.916  -7.023   4.001  1.00  0.00           H  
ATOM    150  HG3 PRO A  13       7.656  -8.697   3.482  1.00  0.00           H  
ATOM    151  HD2 PRO A  13       6.613  -6.589   2.148  1.00  0.00           H  
ATOM    152  HD3 PRO A  13       5.788  -8.159   2.241  1.00  0.00           H  
ATOM    153  N   GLY A  14       4.858  -5.747   7.019  1.00  0.00           N  
ATOM    154  CA  GLY A  14       5.052  -4.642   7.940  1.00  0.00           C  
ATOM    155  C   GLY A  14       4.608  -3.312   7.361  1.00  0.00           C  
ATOM    156  O   GLY A  14       5.173  -2.268   7.685  1.00  0.00           O  
ATOM    157  H   GLY A  14       4.185  -6.428   7.215  1.00  0.00           H  
ATOM    158  HA2 GLY A  14       4.489  -4.835   8.840  1.00  0.00           H  
ATOM    159  HA3 GLY A  14       6.101  -4.579   8.192  1.00  0.00           H  
ATOM    160  N   ALA A  15       3.594  -3.349   6.509  1.00  0.00           N  
ATOM    161  CA  ALA A  15       3.076  -2.139   5.896  1.00  0.00           C  
ATOM    162  C   ALA A  15       1.831  -1.658   6.628  1.00  0.00           C  
ATOM    163  O   ALA A  15       0.972  -2.454   7.007  1.00  0.00           O  
ATOM    164  CB  ALA A  15       2.772  -2.368   4.424  1.00  0.00           C  
ATOM    165  H   ALA A  15       3.179  -4.210   6.289  1.00  0.00           H  
ATOM    166  HA  ALA A  15       3.839  -1.377   5.967  1.00  0.00           H  
ATOM    167  HB1 ALA A  15       1.717  -2.567   4.300  1.00  0.00           H  
ATOM    168  HB2 ALA A  15       3.342  -3.212   4.066  1.00  0.00           H  
ATOM    169  HB3 ALA A  15       3.039  -1.487   3.859  1.00  0.00           H  
ATOM    170  N   THR A  16       1.737  -0.354   6.808  1.00  0.00           N  
ATOM    171  CA  THR A  16       0.602   0.252   7.469  1.00  0.00           C  
ATOM    172  C   THR A  16      -0.472   0.580   6.440  1.00  0.00           C  
ATOM    173  O   THR A  16      -0.170   0.864   5.277  1.00  0.00           O  
ATOM    174  CB  THR A  16       1.013   1.535   8.206  1.00  0.00           C  
ATOM    175  OG1 THR A  16       2.347   1.389   8.716  1.00  0.00           O  
ATOM    176  CG2 THR A  16       0.062   1.832   9.357  1.00  0.00           C  
ATOM    177  H   THR A  16       2.451   0.227   6.466  1.00  0.00           H  
ATOM    178  HA  THR A  16       0.207  -0.452   8.187  1.00  0.00           H  
ATOM    179  HB  THR A  16       0.979   2.356   7.510  1.00  0.00           H  
ATOM    180  HG1 THR A  16       2.588   0.458   8.709  1.00  0.00           H  
ATOM    181 HG21 THR A  16      -0.918   1.440   9.124  1.00  0.00           H  
ATOM    182 HG22 THR A  16      -0.003   2.899   9.504  1.00  0.00           H  
ATOM    183 HG23 THR A  16       0.431   1.365  10.258  1.00  0.00           H  
ATOM    184  N   CYS A  17      -1.718   0.529   6.859  1.00  0.00           N  
ATOM    185  CA  CYS A  17      -2.825   0.808   5.964  1.00  0.00           C  
ATOM    186  C   CYS A  17      -3.169   2.292   5.952  1.00  0.00           C  
ATOM    187  O   CYS A  17      -3.245   2.939   6.997  1.00  0.00           O  
ATOM    188  CB  CYS A  17      -4.055  -0.010   6.356  1.00  0.00           C  
ATOM    189  SG  CYS A  17      -5.425   0.094   5.157  1.00  0.00           S  
ATOM    190  H   CYS A  17      -1.898   0.295   7.789  1.00  0.00           H  
ATOM    191  HA  CYS A  17      -2.520   0.519   4.970  1.00  0.00           H  
ATOM    192  HB2 CYS A  17      -3.774  -1.049   6.444  1.00  0.00           H  
ATOM    193  HB3 CYS A  17      -4.423   0.341   7.308  1.00  0.00           H  
ATOM    194  N   SER A  18      -3.382   2.812   4.759  1.00  0.00           N  
ATOM    195  CA  SER A  18      -3.737   4.203   4.554  1.00  0.00           C  
ATOM    196  C   SER A  18      -4.767   4.265   3.445  1.00  0.00           C  
ATOM    197  O   SER A  18      -4.522   4.854   2.398  1.00  0.00           O  
ATOM    198  CB  SER A  18      -2.495   5.021   4.193  1.00  0.00           C  
ATOM    199  OG  SER A  18      -1.505   4.906   5.202  1.00  0.00           O  
ATOM    200  H   SER A  18      -3.304   2.232   3.966  1.00  0.00           H  
ATOM    201  HA  SER A  18      -4.174   4.583   5.457  1.00  0.00           H  
ATOM    202  HB2 SER A  18      -2.086   4.657   3.262  1.00  0.00           H  
ATOM    203  HB3 SER A  18      -2.767   6.060   4.084  1.00  0.00           H  
ATOM    204  HG  SER A  18      -1.904   4.529   5.996  1.00  0.00           H  
ATOM    205  N   TRP A  19      -5.893   3.586   3.690  1.00  0.00           N  
ATOM    206  CA  TRP A  19      -6.993   3.467   2.732  1.00  0.00           C  
ATOM    207  C   TRP A  19      -7.133   4.705   1.845  1.00  0.00           C  
ATOM    208  O   TRP A  19      -7.209   5.832   2.333  1.00  0.00           O  
ATOM    209  CB  TRP A  19      -8.313   3.208   3.463  1.00  0.00           C  
ATOM    210  CG  TRP A  19      -9.285   2.410   2.645  1.00  0.00           C  
ATOM    211  CD1 TRP A  19      -9.423   1.054   2.637  1.00  0.00           C  
ATOM    212  CD2 TRP A  19     -10.231   2.913   1.696  1.00  0.00           C  
ATOM    213  NE1 TRP A  19     -10.395   0.682   1.744  1.00  0.00           N  
ATOM    214  CE2 TRP A  19     -10.910   1.804   1.155  1.00  0.00           C  
ATOM    215  CE3 TRP A  19     -10.572   4.192   1.254  1.00  0.00           C  
ATOM    216  CZ2 TRP A  19     -11.906   1.938   0.193  1.00  0.00           C  
ATOM    217  CZ3 TRP A  19     -11.563   4.325   0.300  1.00  0.00           C  
ATOM    218  CH2 TRP A  19     -12.221   3.204  -0.221  1.00  0.00           C  
ATOM    219  H   TRP A  19      -5.970   3.112   4.542  1.00  0.00           H  
ATOM    220  HA  TRP A  19      -6.777   2.618   2.104  1.00  0.00           H  
ATOM    221  HB2 TRP A  19      -8.115   2.663   4.373  1.00  0.00           H  
ATOM    222  HB3 TRP A  19      -8.777   4.153   3.705  1.00  0.00           H  
ATOM    223  HD1 TRP A  19      -8.842   0.381   3.250  1.00  0.00           H  
ATOM    224  HE1 TRP A  19     -10.677  -0.242   1.558  1.00  0.00           H  
ATOM    225  HE3 TRP A  19     -10.072   5.066   1.645  1.00  0.00           H  
ATOM    226  HZ2 TRP A  19     -12.421   1.082  -0.218  1.00  0.00           H  
ATOM    227  HZ3 TRP A  19     -11.840   5.308  -0.054  1.00  0.00           H  
ATOM    228  HH2 TRP A  19     -12.989   3.354  -0.965  1.00  0.00           H  
ATOM    229  N   PRO A  20      -7.153   4.497   0.519  1.00  0.00           N  
ATOM    230  CA  PRO A  20      -7.067   3.175  -0.091  1.00  0.00           C  
ATOM    231  C   PRO A  20      -5.654   2.775  -0.524  1.00  0.00           C  
ATOM    232  O   PRO A  20      -5.486   2.031  -1.489  1.00  0.00           O  
ATOM    233  CB  PRO A  20      -7.951   3.357  -1.309  1.00  0.00           C  
ATOM    234  CG  PRO A  20      -7.723   4.775  -1.737  1.00  0.00           C  
ATOM    235  CD  PRO A  20      -7.284   5.542  -0.507  1.00  0.00           C  
ATOM    236  HA  PRO A  20      -7.486   2.409   0.543  1.00  0.00           H  
ATOM    237  HB2 PRO A  20      -7.658   2.655  -2.075  1.00  0.00           H  
ATOM    238  HB3 PRO A  20      -8.975   3.191  -1.032  1.00  0.00           H  
ATOM    239  HG2 PRO A  20      -6.950   4.808  -2.491  1.00  0.00           H  
ATOM    240  HG3 PRO A  20      -8.641   5.189  -2.127  1.00  0.00           H  
ATOM    241  HD2 PRO A  20      -6.336   6.028  -0.683  1.00  0.00           H  
ATOM    242  HD3 PRO A  20      -8.035   6.266  -0.226  1.00  0.00           H  
ATOM    243  N   VAL A  21      -4.643   3.252   0.183  1.00  0.00           N  
ATOM    244  CA  VAL A  21      -3.259   2.918  -0.164  1.00  0.00           C  
ATOM    245  C   VAL A  21      -2.483   2.377   1.029  1.00  0.00           C  
ATOM    246  O   VAL A  21      -2.998   2.312   2.139  1.00  0.00           O  
ATOM    247  CB  VAL A  21      -2.492   4.123  -0.755  1.00  0.00           C  
ATOM    248  CG1 VAL A  21      -2.980   4.436  -2.160  1.00  0.00           C  
ATOM    249  CG2 VAL A  21      -2.612   5.349   0.136  1.00  0.00           C  
ATOM    250  H   VAL A  21      -4.827   3.839   0.958  1.00  0.00           H  
ATOM    251  HA  VAL A  21      -3.296   2.150  -0.920  1.00  0.00           H  
ATOM    252  HB  VAL A  21      -1.447   3.854  -0.813  1.00  0.00           H  
ATOM    253 HG11 VAL A  21      -3.896   5.007  -2.104  1.00  0.00           H  
ATOM    254 HG12 VAL A  21      -3.163   3.515  -2.692  1.00  0.00           H  
ATOM    255 HG13 VAL A  21      -2.231   5.011  -2.684  1.00  0.00           H  
ATOM    256 HG21 VAL A  21      -2.646   6.238  -0.477  1.00  0.00           H  
ATOM    257 HG22 VAL A  21      -1.758   5.400   0.796  1.00  0.00           H  
ATOM    258 HG23 VAL A  21      -3.516   5.281   0.722  1.00  0.00           H  
ATOM    259  N   CYS A  22      -1.248   1.968   0.787  1.00  0.00           N  
ATOM    260  CA  CYS A  22      -0.404   1.421   1.842  1.00  0.00           C  
ATOM    261  C   CYS A  22       0.831   2.286   2.063  1.00  0.00           C  
ATOM    262  O   CYS A  22       1.399   2.829   1.114  1.00  0.00           O  
ATOM    263  CB  CYS A  22       0.008  -0.007   1.498  1.00  0.00           C  
ATOM    264  SG  CYS A  22      -1.384  -1.187   1.501  1.00  0.00           S  
ATOM    265  H   CYS A  22      -0.893   2.022  -0.132  1.00  0.00           H  
ATOM    266  HA  CYS A  22      -0.983   1.407   2.753  1.00  0.00           H  
ATOM    267  HB2 CYS A  22       0.446  -0.020   0.504  1.00  0.00           H  
ATOM    268  HB3 CYS A  22       0.743  -0.348   2.210  1.00  0.00           H  
ATOM    269  N   THR A  23       1.242   2.410   3.318  1.00  0.00           N  
ATOM    270  CA  THR A  23       2.409   3.203   3.672  1.00  0.00           C  
ATOM    271  C   THR A  23       3.275   2.457   4.676  1.00  0.00           C  
ATOM    272  O   THR A  23       2.807   1.560   5.364  1.00  0.00           O  
ATOM    273  CB  THR A  23       2.015   4.563   4.291  1.00  0.00           C  
ATOM    274  OG1 THR A  23       1.116   4.357   5.388  1.00  0.00           O  
ATOM    275  CG2 THR A  23       1.364   5.477   3.262  1.00  0.00           C  
ATOM    276  H   THR A  23       0.745   1.951   4.035  1.00  0.00           H  
ATOM    277  HA  THR A  23       2.980   3.384   2.774  1.00  0.00           H  
ATOM    278  HB  THR A  23       2.916   5.044   4.661  1.00  0.00           H  
ATOM    279  HG1 THR A  23       0.225   4.642   5.137  1.00  0.00           H  
ATOM    280 HG21 THR A  23       1.299   4.963   2.315  1.00  0.00           H  
ATOM    281 HG22 THR A  23       1.961   6.370   3.146  1.00  0.00           H  
ATOM    282 HG23 THR A  23       0.374   5.746   3.596  1.00  0.00           H  
ATOM    283  N   ARG A  24       4.532   2.837   4.766  1.00  0.00           N  
ATOM    284  CA  ARG A  24       5.450   2.221   5.702  1.00  0.00           C  
ATOM    285  C   ARG A  24       6.490   3.247   6.116  1.00  0.00           C  
ATOM    286  O   ARG A  24       7.115   3.878   5.265  1.00  0.00           O  
ATOM    287  CB  ARG A  24       6.116   0.983   5.090  1.00  0.00           C  
ATOM    288  CG  ARG A  24       6.944   0.188   6.087  1.00  0.00           C  
ATOM    289  CD  ARG A  24       7.335  -1.176   5.540  1.00  0.00           C  
ATOM    290  NE  ARG A  24       8.206  -1.080   4.367  1.00  0.00           N  
ATOM    291  CZ  ARG A  24       8.690  -2.137   3.713  1.00  0.00           C  
ATOM    292  NH1 ARG A  24       8.372  -3.368   4.105  1.00  0.00           N  
ATOM    293  NH2 ARG A  24       9.487  -1.963   2.662  1.00  0.00           N  
ATOM    294  H   ARG A  24       4.855   3.569   4.193  1.00  0.00           H  
ATOM    295  HA  ARG A  24       4.886   1.926   6.574  1.00  0.00           H  
ATOM    296  HB2 ARG A  24       5.349   0.335   4.692  1.00  0.00           H  
ATOM    297  HB3 ARG A  24       6.763   1.297   4.285  1.00  0.00           H  
ATOM    298  HG2 ARG A  24       7.844   0.742   6.315  1.00  0.00           H  
ATOM    299  HG3 ARG A  24       6.367   0.050   6.990  1.00  0.00           H  
ATOM    300  HD2 ARG A  24       7.852  -1.724   6.312  1.00  0.00           H  
ATOM    301  HD3 ARG A  24       6.436  -1.708   5.264  1.00  0.00           H  
ATOM    302  HE  ARG A  24       8.443  -0.178   4.058  1.00  0.00           H  
ATOM    303 HH11 ARG A  24       7.763  -3.509   4.895  1.00  0.00           H  
ATOM    304 HH12 ARG A  24       8.735  -4.163   3.618  1.00  0.00           H  
ATOM    305 HH21 ARG A  24       9.724  -1.038   2.358  1.00  0.00           H  
ATOM    306 HH22 ARG A  24       9.852  -2.755   2.169  1.00  0.00           H  
ATOM    307  N   ASN A  25       6.638   3.432   7.424  1.00  0.00           N  
ATOM    308  CA  ASN A  25       7.579   4.406   7.982  1.00  0.00           C  
ATOM    309  C   ASN A  25       7.230   5.816   7.497  1.00  0.00           C  
ATOM    310  O   ASN A  25       8.102   6.651   7.269  1.00  0.00           O  
ATOM    311  CB  ASN A  25       9.024   4.047   7.607  1.00  0.00           C  
ATOM    312  CG  ASN A  25      10.050   4.779   8.454  1.00  0.00           C  
ATOM    313  OD1 ASN A  25      10.096   4.614   9.670  1.00  0.00           O  
ATOM    314  ND2 ASN A  25      10.876   5.595   7.817  1.00  0.00           N  
ATOM    315  H   ASN A  25       6.082   2.909   8.038  1.00  0.00           H  
ATOM    316  HA  ASN A  25       7.478   4.378   9.056  1.00  0.00           H  
ATOM    317  HB2 ASN A  25       9.170   2.986   7.739  1.00  0.00           H  
ATOM    318  HB3 ASN A  25       9.194   4.301   6.570  1.00  0.00           H  
ATOM    319 HD21 ASN A  25      10.782   5.684   6.847  1.00  0.00           H  
ATOM    320 HD22 ASN A  25      11.543   6.080   8.344  1.00  0.00           H  
ATOM    321  N   GLY A  26       5.932   6.067   7.342  1.00  0.00           N  
ATOM    322  CA  GLY A  26       5.464   7.365   6.889  1.00  0.00           C  
ATOM    323  C   GLY A  26       5.717   7.604   5.412  1.00  0.00           C  
ATOM    324  O   GLY A  26       5.605   8.731   4.933  1.00  0.00           O  
ATOM    325  H   GLY A  26       5.283   5.360   7.535  1.00  0.00           H  
ATOM    326  HA2 GLY A  26       4.403   7.436   7.076  1.00  0.00           H  
ATOM    327  HA3 GLY A  26       5.968   8.133   7.457  1.00  0.00           H  
ATOM    328  N   LEU A  27       6.043   6.545   4.685  1.00  0.00           N  
ATOM    329  CA  LEU A  27       6.300   6.651   3.257  1.00  0.00           C  
ATOM    330  C   LEU A  27       5.368   5.721   2.497  1.00  0.00           C  
ATOM    331  O   LEU A  27       5.285   4.534   2.808  1.00  0.00           O  
ATOM    332  CB  LEU A  27       7.759   6.303   2.946  1.00  0.00           C  
ATOM    333  CG  LEU A  27       8.804   7.210   3.602  1.00  0.00           C  
ATOM    334  CD1 LEU A  27      10.206   6.700   3.315  1.00  0.00           C  
ATOM    335  CD2 LEU A  27       8.649   8.644   3.112  1.00  0.00           C  
ATOM    336  H   LEU A  27       6.112   5.666   5.116  1.00  0.00           H  
ATOM    337  HA  LEU A  27       6.104   7.669   2.954  1.00  0.00           H  
ATOM    338  HB2 LEU A  27       7.940   5.290   3.272  1.00  0.00           H  
ATOM    339  HB3 LEU A  27       7.898   6.348   1.877  1.00  0.00           H  
ATOM    340  HG  LEU A  27       8.657   7.203   4.672  1.00  0.00           H  
ATOM    341 HD11 LEU A  27      10.695   6.449   4.246  1.00  0.00           H  
ATOM    342 HD12 LEU A  27      10.772   7.467   2.807  1.00  0.00           H  
ATOM    343 HD13 LEU A  27      10.148   5.821   2.691  1.00  0.00           H  
ATOM    344 HD21 LEU A  27       9.379   9.272   3.601  1.00  0.00           H  
ATOM    345 HD22 LEU A  27       7.656   8.998   3.345  1.00  0.00           H  
ATOM    346 HD23 LEU A  27       8.802   8.678   2.044  1.00  0.00           H  
ATOM    347  N   PRO A  28       4.645   6.241   1.501  1.00  0.00           N  
ATOM    348  CA  PRO A  28       3.714   5.442   0.710  1.00  0.00           C  
ATOM    349  C   PRO A  28       4.425   4.385  -0.118  1.00  0.00           C  
ATOM    350  O   PRO A  28       5.505   4.620  -0.662  1.00  0.00           O  
ATOM    351  CB  PRO A  28       3.022   6.448  -0.207  1.00  0.00           C  
ATOM    352  CG  PRO A  28       3.374   7.799   0.327  1.00  0.00           C  
ATOM    353  CD  PRO A  28       4.671   7.644   1.071  1.00  0.00           C  
ATOM    354  HA  PRO A  28       2.978   4.964   1.340  1.00  0.00           H  
ATOM    355  HB2 PRO A  28       3.382   6.311  -1.215  1.00  0.00           H  
ATOM    356  HB3 PRO A  28       1.956   6.280  -0.180  1.00  0.00           H  
ATOM    357  HG2 PRO A  28       3.493   8.495  -0.489  1.00  0.00           H  
ATOM    358  HG3 PRO A  28       2.598   8.139   0.997  1.00  0.00           H  
ATOM    359  HD2 PRO A  28       5.509   7.831   0.416  1.00  0.00           H  
ATOM    360  HD3 PRO A  28       4.699   8.307   1.922  1.00  0.00           H  
ATOM    361  N   VAL A  29       3.805   3.227  -0.217  1.00  0.00           N  
ATOM    362  CA  VAL A  29       4.362   2.131  -0.986  1.00  0.00           C  
ATOM    363  C   VAL A  29       3.867   2.217  -2.428  1.00  0.00           C  
ATOM    364  O   VAL A  29       2.661   2.305  -2.676  1.00  0.00           O  
ATOM    365  CB  VAL A  29       4.007   0.758  -0.364  1.00  0.00           C  
ATOM    366  CG1 VAL A  29       4.698  -0.368  -1.121  1.00  0.00           C  
ATOM    367  CG2 VAL A  29       4.395   0.724   1.108  1.00  0.00           C  
ATOM    368  H   VAL A  29       2.937   3.112   0.228  1.00  0.00           H  
ATOM    369  HA  VAL A  29       5.438   2.238  -0.983  1.00  0.00           H  
ATOM    370  HB  VAL A  29       2.935   0.611  -0.433  1.00  0.00           H  
ATOM    371 HG11 VAL A  29       5.656  -0.572  -0.667  1.00  0.00           H  
ATOM    372 HG12 VAL A  29       4.842  -0.075  -2.150  1.00  0.00           H  
ATOM    373 HG13 VAL A  29       4.084  -1.257  -1.081  1.00  0.00           H  
ATOM    374 HG21 VAL A  29       4.685  -0.280   1.381  1.00  0.00           H  
ATOM    375 HG22 VAL A  29       3.552   1.031   1.709  1.00  0.00           H  
ATOM    376 HG23 VAL A  29       5.222   1.396   1.278  1.00  0.00           H  
TER     377      VAL A  29                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1       4.208   2.920  -3.493  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.671   3.036  -4.844  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.077   1.720  -5.333  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.728   0.679  -5.288  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.756   3.511  -5.798  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.166   3.060  -3.349  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.892   3.783  -4.826  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       4.340   4.237  -6.482  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       5.138   2.669  -6.357  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       5.558   3.964  -5.236  1.00  0.00           H  
ATOM     11  N   GLY A   2       1.836   1.783  -5.805  1.00  0.00           N  
ATOM     12  CA  GLY A   2       1.161   0.599  -6.308  1.00  0.00           C  
ATOM     13  C   GLY A   2       0.477  -0.195  -5.215  1.00  0.00           C  
ATOM     14  O   GLY A   2      -0.553  -0.829  -5.452  1.00  0.00           O  
ATOM     15  H   GLY A   2       1.373   2.642  -5.811  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       0.421   0.903  -7.033  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       1.887  -0.034  -6.796  1.00  0.00           H  
ATOM     18  N   GLU A   3       1.050  -0.161  -4.025  1.00  0.00           N  
ATOM     19  CA  GLU A   3       0.507  -0.882  -2.889  1.00  0.00           C  
ATOM     20  C   GLU A   3      -0.767  -0.210  -2.397  1.00  0.00           C  
ATOM     21  O   GLU A   3      -0.733   0.891  -1.831  1.00  0.00           O  
ATOM     22  CB  GLU A   3       1.544  -0.929  -1.771  1.00  0.00           C  
ATOM     23  CG  GLU A   3       1.267  -1.953  -0.685  1.00  0.00           C  
ATOM     24  CD  GLU A   3       1.405  -3.390  -1.144  1.00  0.00           C  
ATOM     25  OE1 GLU A   3       1.263  -3.667  -2.349  1.00  0.00           O  
ATOM     26  OE2 GLU A   3       1.633  -4.253  -0.277  1.00  0.00           O  
ATOM     27  H   GLU A   3       1.866   0.368  -3.907  1.00  0.00           H  
ATOM     28  HA  GLU A   3       0.278  -1.888  -3.205  1.00  0.00           H  
ATOM     29  HB2 GLU A   3       2.506  -1.153  -2.200  1.00  0.00           H  
ATOM     30  HB3 GLU A   3       1.592   0.046  -1.307  1.00  0.00           H  
ATOM     31  HG2 GLU A   3       1.960  -1.789   0.125  1.00  0.00           H  
ATOM     32  HG3 GLU A   3       0.260  -1.804  -0.323  1.00  0.00           H  
ATOM     33  N   THR A   4      -1.888  -0.872  -2.612  1.00  0.00           N  
ATOM     34  CA  THR A   4      -3.167  -0.343  -2.192  1.00  0.00           C  
ATOM     35  C   THR A   4      -3.710  -1.114  -1.003  1.00  0.00           C  
ATOM     36  O   THR A   4      -3.400  -2.288  -0.814  1.00  0.00           O  
ATOM     37  CB  THR A   4      -4.197  -0.357  -3.331  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -4.202  -1.634  -3.979  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -3.900   0.736  -4.348  1.00  0.00           C  
ATOM     40  H   THR A   4      -1.853  -1.742  -3.061  1.00  0.00           H  
ATOM     41  HA  THR A   4      -3.008   0.681  -1.894  1.00  0.00           H  
ATOM     42  HB  THR A   4      -5.173  -0.171  -2.901  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -3.431  -1.704  -4.552  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -4.399   0.505  -5.278  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -2.834   0.791  -4.515  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -4.256   1.684  -3.973  1.00  0.00           H  
ATOM     47  N   CYS A   5      -4.523  -0.449  -0.203  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.108  -1.073   0.973  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.622  -1.041   0.880  1.00  0.00           C  
ATOM     50  O   CYS A   5      -7.312  -0.796   1.861  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.640  -0.360   2.250  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -4.977  -1.281   3.787  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.737   0.486  -0.413  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -4.783  -2.100   0.999  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -3.575  -0.196   2.193  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -5.145   0.596   2.321  1.00  0.00           H  
ATOM     57  N   VAL A   6      -7.134  -1.293  -0.316  1.00  0.00           N  
ATOM     58  CA  VAL A   6      -8.574  -1.292  -0.544  1.00  0.00           C  
ATOM     59  C   VAL A   6      -9.251  -2.370   0.297  1.00  0.00           C  
ATOM     60  O   VAL A   6     -10.321  -2.152   0.864  1.00  0.00           O  
ATOM     61  CB  VAL A   6      -8.916  -1.509  -2.035  1.00  0.00           C  
ATOM     62  CG1 VAL A   6     -10.408  -1.347  -2.279  1.00  0.00           C  
ATOM     63  CG2 VAL A   6      -8.120  -0.553  -2.912  1.00  0.00           C  
ATOM     64  H   VAL A   6      -6.526  -1.484  -1.060  1.00  0.00           H  
ATOM     65  HA  VAL A   6      -8.957  -0.327  -0.246  1.00  0.00           H  
ATOM     66  HB  VAL A   6      -8.641  -2.518  -2.301  1.00  0.00           H  
ATOM     67 HG11 VAL A   6     -10.943  -1.495  -1.353  1.00  0.00           H  
ATOM     68 HG12 VAL A   6     -10.737  -2.077  -3.004  1.00  0.00           H  
ATOM     69 HG13 VAL A   6     -10.606  -0.354  -2.654  1.00  0.00           H  
ATOM     70 HG21 VAL A   6      -8.357   0.466  -2.642  1.00  0.00           H  
ATOM     71 HG22 VAL A   6      -8.374  -0.720  -3.948  1.00  0.00           H  
ATOM     72 HG23 VAL A   6      -7.064  -0.726  -2.768  1.00  0.00           H  
ATOM     73  N   GLY A   7      -8.606  -3.528   0.384  1.00  0.00           N  
ATOM     74  CA  GLY A   7      -9.139  -4.630   1.164  1.00  0.00           C  
ATOM     75  C   GLY A   7      -8.731  -4.568   2.620  1.00  0.00           C  
ATOM     76  O   GLY A   7      -8.898  -5.531   3.365  1.00  0.00           O  
ATOM     77  H   GLY A   7      -7.752  -3.633  -0.082  1.00  0.00           H  
ATOM     78  HA2 GLY A   7     -10.216  -4.619   1.100  1.00  0.00           H  
ATOM     79  HA3 GLY A   7      -8.773  -5.547   0.747  1.00  0.00           H  
ATOM     80  N   GLY A   8      -8.193  -3.430   3.011  1.00  0.00           N  
ATOM     81  CA  GLY A   8      -7.752  -3.228   4.382  1.00  0.00           C  
ATOM     82  C   GLY A   8      -6.539  -4.061   4.735  1.00  0.00           C  
ATOM     83  O   GLY A   8      -6.268  -4.319   5.906  1.00  0.00           O  
ATOM     84  H   GLY A   8      -8.090  -2.714   2.355  1.00  0.00           H  
ATOM     85  HA2 GLY A   8      -7.514  -2.184   4.524  1.00  0.00           H  
ATOM     86  HA3 GLY A   8      -8.557  -3.496   5.042  1.00  0.00           H  
ATOM     87  N   THR A   9      -5.811  -4.472   3.714  1.00  0.00           N  
ATOM     88  CA  THR A   9      -4.613  -5.279   3.885  1.00  0.00           C  
ATOM     89  C   THR A   9      -3.622  -5.030   2.753  1.00  0.00           C  
ATOM     90  O   THR A   9      -4.023  -4.773   1.616  1.00  0.00           O  
ATOM     91  CB  THR A   9      -4.954  -6.782   3.936  1.00  0.00           C  
ATOM     92  OG1 THR A   9      -6.136  -7.043   3.163  1.00  0.00           O  
ATOM     93  CG2 THR A   9      -5.160  -7.255   5.368  1.00  0.00           C  
ATOM     94  H   THR A   9      -6.088  -4.225   2.812  1.00  0.00           H  
ATOM     95  HA  THR A   9      -4.154  -5.003   4.822  1.00  0.00           H  
ATOM     96  HB  THR A   9      -4.128  -7.333   3.508  1.00  0.00           H  
ATOM     97  HG1 THR A   9      -6.877  -6.557   3.540  1.00  0.00           H  
ATOM     98 HG21 THR A   9      -5.741  -8.166   5.367  1.00  0.00           H  
ATOM     99 HG22 THR A   9      -5.686  -6.494   5.925  1.00  0.00           H  
ATOM    100 HG23 THR A   9      -4.201  -7.440   5.827  1.00  0.00           H  
ATOM    101  N   CYS A  10      -2.335  -5.114   3.067  1.00  0.00           N  
ATOM    102  CA  CYS A  10      -1.289  -4.913   2.074  1.00  0.00           C  
ATOM    103  C   CYS A  10      -0.559  -6.222   1.817  1.00  0.00           C  
ATOM    104  O   CYS A  10      -0.692  -7.183   2.576  1.00  0.00           O  
ATOM    105  CB  CYS A  10      -0.272  -3.860   2.525  1.00  0.00           C  
ATOM    106  SG  CYS A  10      -1.001  -2.318   3.176  1.00  0.00           S  
ATOM    107  H   CYS A  10      -2.083  -5.331   3.986  1.00  0.00           H  
ATOM    108  HA  CYS A  10      -1.752  -4.586   1.156  1.00  0.00           H  
ATOM    109  HB2 CYS A  10       0.352  -4.284   3.291  1.00  0.00           H  
ATOM    110  HB3 CYS A  10       0.349  -3.594   1.681  1.00  0.00           H  
ATOM    111  N   ASN A  11       0.228  -6.232   0.761  1.00  0.00           N  
ATOM    112  CA  ASN A  11       1.023  -7.390   0.385  1.00  0.00           C  
ATOM    113  C   ASN A  11       2.363  -7.308   1.091  1.00  0.00           C  
ATOM    114  O   ASN A  11       2.953  -8.315   1.488  1.00  0.00           O  
ATOM    115  CB  ASN A  11       1.254  -7.409  -1.130  1.00  0.00           C  
ATOM    116  CG  ASN A  11      -0.028  -7.276  -1.929  1.00  0.00           C  
ATOM    117  OD1 ASN A  11      -0.850  -8.190  -1.969  1.00  0.00           O  
ATOM    118  ND2 ASN A  11      -0.214  -6.125  -2.563  1.00  0.00           N  
ATOM    119  H   ASN A  11       0.305  -5.411   0.222  1.00  0.00           H  
ATOM    120  HA  ASN A  11       0.502  -8.285   0.689  1.00  0.00           H  
ATOM    121  HB2 ASN A  11       1.905  -6.590  -1.397  1.00  0.00           H  
ATOM    122  HB3 ASN A  11       1.730  -8.340  -1.402  1.00  0.00           H  
ATOM    123 HD21 ASN A  11       0.483  -5.424  -2.481  1.00  0.00           H  
ATOM    124 HD22 ASN A  11      -1.033  -6.012  -3.084  1.00  0.00           H  
ATOM    125  N   THR A  12       2.835  -6.078   1.222  1.00  0.00           N  
ATOM    126  CA  THR A  12       4.105  -5.785   1.855  1.00  0.00           C  
ATOM    127  C   THR A  12       4.063  -6.066   3.355  1.00  0.00           C  
ATOM    128  O   THR A  12       3.208  -5.547   4.075  1.00  0.00           O  
ATOM    129  CB  THR A  12       4.484  -4.308   1.625  1.00  0.00           C  
ATOM    130  OG1 THR A  12       4.408  -3.998   0.229  1.00  0.00           O  
ATOM    131  CG2 THR A  12       5.886  -4.012   2.135  1.00  0.00           C  
ATOM    132  H   THR A  12       2.296  -5.329   0.864  1.00  0.00           H  
ATOM    133  HA  THR A  12       4.864  -6.405   1.400  1.00  0.00           H  
ATOM    134  HB  THR A  12       3.781  -3.685   2.162  1.00  0.00           H  
ATOM    135  HG1 THR A  12       3.503  -4.148  -0.089  1.00  0.00           H  
ATOM    136 HG21 THR A  12       6.206  -4.809   2.791  1.00  0.00           H  
ATOM    137 HG22 THR A  12       5.882  -3.078   2.678  1.00  0.00           H  
ATOM    138 HG23 THR A  12       6.565  -3.939   1.299  1.00  0.00           H  
ATOM    139  N   PRO A  13       4.997  -6.891   3.846  1.00  0.00           N  
ATOM    140  CA  PRO A  13       5.078  -7.231   5.263  1.00  0.00           C  
ATOM    141  C   PRO A  13       5.444  -6.017   6.107  1.00  0.00           C  
ATOM    142  O   PRO A  13       6.367  -5.269   5.776  1.00  0.00           O  
ATOM    143  CB  PRO A  13       6.190  -8.284   5.339  1.00  0.00           C  
ATOM    144  CG  PRO A  13       6.449  -8.704   3.933  1.00  0.00           C  
ATOM    145  CD  PRO A  13       6.048  -7.548   3.062  1.00  0.00           C  
ATOM    146  HA  PRO A  13       4.151  -7.652   5.622  1.00  0.00           H  
ATOM    147  HB2 PRO A  13       7.071  -7.845   5.785  1.00  0.00           H  
ATOM    148  HB3 PRO A  13       5.857  -9.116   5.942  1.00  0.00           H  
ATOM    149  HG2 PRO A  13       7.496  -8.917   3.807  1.00  0.00           H  
ATOM    150  HG3 PRO A  13       5.856  -9.574   3.694  1.00  0.00           H  
ATOM    151  HD2 PRO A  13       6.883  -6.883   2.901  1.00  0.00           H  
ATOM    152  HD3 PRO A  13       5.659  -7.902   2.119  1.00  0.00           H  
ATOM    153  N   GLY A  14       4.713  -5.832   7.194  1.00  0.00           N  
ATOM    154  CA  GLY A  14       4.956  -4.711   8.083  1.00  0.00           C  
ATOM    155  C   GLY A  14       4.573  -3.379   7.465  1.00  0.00           C  
ATOM    156  O   GLY A  14       5.179  -2.349   7.761  1.00  0.00           O  
ATOM    157  H   GLY A  14       3.995  -6.465   7.393  1.00  0.00           H  
ATOM    158  HA2 GLY A  14       4.383  -4.853   8.987  1.00  0.00           H  
ATOM    159  HA3 GLY A  14       6.006  -4.689   8.335  1.00  0.00           H  
ATOM    160  N   ALA A  15       3.558  -3.395   6.613  1.00  0.00           N  
ATOM    161  CA  ALA A  15       3.088  -2.182   5.966  1.00  0.00           C  
ATOM    162  C   ALA A  15       1.856  -1.643   6.677  1.00  0.00           C  
ATOM    163  O   ALA A  15       0.989  -2.406   7.104  1.00  0.00           O  
ATOM    164  CB  ALA A  15       2.787  -2.435   4.497  1.00  0.00           C  
ATOM    165  H   ALA A  15       3.107  -4.243   6.419  1.00  0.00           H  
ATOM    166  HA  ALA A  15       3.876  -1.446   6.027  1.00  0.00           H  
ATOM    167  HB1 ALA A  15       3.448  -1.839   3.886  1.00  0.00           H  
ATOM    168  HB2 ALA A  15       1.762  -2.166   4.288  1.00  0.00           H  
ATOM    169  HB3 ALA A  15       2.936  -3.482   4.275  1.00  0.00           H  
ATOM    170  N   THR A  16       1.781  -0.330   6.790  1.00  0.00           N  
ATOM    171  CA  THR A  16       0.657   0.324   7.429  1.00  0.00           C  
ATOM    172  C   THR A  16      -0.423   0.613   6.395  1.00  0.00           C  
ATOM    173  O   THR A  16      -0.129   0.836   5.218  1.00  0.00           O  
ATOM    174  CB  THR A  16       1.092   1.637   8.095  1.00  0.00           C  
ATOM    175  OG1 THR A  16       2.435   1.506   8.583  1.00  0.00           O  
ATOM    176  CG2 THR A  16       0.167   1.996   9.248  1.00  0.00           C  
ATOM    177  H   THR A  16       2.499   0.224   6.415  1.00  0.00           H  
ATOM    178  HA  THR A  16       0.263  -0.337   8.186  1.00  0.00           H  
ATOM    179  HB  THR A  16       1.050   2.425   7.359  1.00  0.00           H  
ATOM    180  HG1 THR A  16       2.678   0.574   8.593  1.00  0.00           H  
ATOM    181 HG21 THR A  16       0.738   2.059  10.162  1.00  0.00           H  
ATOM    182 HG22 THR A  16      -0.593   1.235   9.350  1.00  0.00           H  
ATOM    183 HG23 THR A  16      -0.302   2.949   9.050  1.00  0.00           H  
ATOM    184  N   CYS A  17      -1.667   0.601   6.827  1.00  0.00           N  
ATOM    185  CA  CYS A  17      -2.778   0.854   5.929  1.00  0.00           C  
ATOM    186  C   CYS A  17      -3.123   2.337   5.892  1.00  0.00           C  
ATOM    187  O   CYS A  17      -3.180   3.006   6.924  1.00  0.00           O  
ATOM    188  CB  CYS A  17      -4.004   0.040   6.339  1.00  0.00           C  
ATOM    189  SG  CYS A  17      -5.396   0.152   5.165  1.00  0.00           S  
ATOM    190  H   CYS A  17      -1.842   0.417   7.770  1.00  0.00           H  
ATOM    191  HA  CYS A  17      -2.473   0.548   4.939  1.00  0.00           H  
ATOM    192  HB2 CYS A  17      -3.726  -1.000   6.420  1.00  0.00           H  
ATOM    193  HB3 CYS A  17      -4.355   0.390   7.299  1.00  0.00           H  
ATOM    194  N   SER A  18      -3.356   2.836   4.692  1.00  0.00           N  
ATOM    195  CA  SER A  18      -3.708   4.225   4.471  1.00  0.00           C  
ATOM    196  C   SER A  18      -4.728   4.286   3.355  1.00  0.00           C  
ATOM    197  O   SER A  18      -4.468   4.860   2.303  1.00  0.00           O  
ATOM    198  CB  SER A  18      -2.458   5.034   4.120  1.00  0.00           C  
ATOM    199  OG  SER A  18      -1.514   4.980   5.177  1.00  0.00           O  
ATOM    200  H   SER A  18      -3.292   2.242   3.908  1.00  0.00           H  
ATOM    201  HA  SER A  18      -4.152   4.612   5.367  1.00  0.00           H  
ATOM    202  HB2 SER A  18      -2.005   4.624   3.230  1.00  0.00           H  
ATOM    203  HB3 SER A  18      -2.730   6.063   3.944  1.00  0.00           H  
ATOM    204  HG  SER A  18      -1.943   4.626   5.968  1.00  0.00           H  
ATOM    205  N   TRP A  19      -5.866   3.626   3.600  1.00  0.00           N  
ATOM    206  CA  TRP A  19      -6.962   3.514   2.637  1.00  0.00           C  
ATOM    207  C   TRP A  19      -7.086   4.750   1.748  1.00  0.00           C  
ATOM    208  O   TRP A  19      -7.139   5.880   2.232  1.00  0.00           O  
ATOM    209  CB  TRP A  19      -8.289   3.267   3.361  1.00  0.00           C  
ATOM    210  CG  TRP A  19      -9.252   2.452   2.550  1.00  0.00           C  
ATOM    211  CD1 TRP A  19      -9.381   1.095   2.559  1.00  0.00           C  
ATOM    212  CD2 TRP A  19     -10.199   2.936   1.591  1.00  0.00           C  
ATOM    213  NE1 TRP A  19     -10.348   0.705   1.667  1.00  0.00           N  
ATOM    214  CE2 TRP A  19     -10.868   1.817   1.062  1.00  0.00           C  
ATOM    215  CE3 TRP A  19     -10.547   4.207   1.133  1.00  0.00           C  
ATOM    216  CZ2 TRP A  19     -11.862   1.930   0.096  1.00  0.00           C  
ATOM    217  CZ3 TRP A  19     -11.535   4.321   0.173  1.00  0.00           C  
ATOM    218  CH2 TRP A  19     -12.184   3.188  -0.336  1.00  0.00           C  
ATOM    219  H   TRP A  19      -5.957   3.166   4.459  1.00  0.00           H  
ATOM    220  HA  TRP A  19      -6.750   2.663   2.011  1.00  0.00           H  
ATOM    221  HB2 TRP A  19      -8.098   2.739   4.284  1.00  0.00           H  
ATOM    222  HB3 TRP A  19      -8.755   4.216   3.582  1.00  0.00           H  
ATOM    223  HD1 TRP A  19      -8.797   0.434   3.182  1.00  0.00           H  
ATOM    224  HE1 TRP A  19     -10.623  -0.224   1.493  1.00  0.00           H  
ATOM    225  HE3 TRP A  19     -10.054   5.089   1.513  1.00  0.00           H  
ATOM    226  HZ2 TRP A  19     -12.369   1.066  -0.307  1.00  0.00           H  
ATOM    227  HZ3 TRP A  19     -11.817   5.297  -0.195  1.00  0.00           H  
ATOM    228  HH2 TRP A  19     -12.950   3.324  -1.086  1.00  0.00           H  
ATOM    229  N   PRO A  20      -7.116   4.538   0.424  1.00  0.00           N  
ATOM    230  CA  PRO A  20      -7.056   3.208  -0.175  1.00  0.00           C  
ATOM    231  C   PRO A  20      -5.650   2.767  -0.584  1.00  0.00           C  
ATOM    232  O   PRO A  20      -5.492   1.981  -1.519  1.00  0.00           O  
ATOM    233  CB  PRO A  20      -7.919   3.402  -1.407  1.00  0.00           C  
ATOM    234  CG  PRO A  20      -7.644   4.807  -1.844  1.00  0.00           C  
ATOM    235  CD  PRO A  20      -7.234   5.579  -0.608  1.00  0.00           C  
ATOM    236  HA  PRO A  20      -7.504   2.459   0.459  1.00  0.00           H  
ATOM    237  HB2 PRO A  20      -7.637   2.684  -2.163  1.00  0.00           H  
ATOM    238  HB3 PRO A  20      -8.952   3.269  -1.143  1.00  0.00           H  
ATOM    239  HG2 PRO A  20      -6.842   4.813  -2.569  1.00  0.00           H  
ATOM    240  HG3 PRO A  20      -8.537   5.237  -2.274  1.00  0.00           H  
ATOM    241  HD2 PRO A  20      -6.286   6.071  -0.767  1.00  0.00           H  
ATOM    242  HD3 PRO A  20      -7.995   6.299  -0.343  1.00  0.00           H  
ATOM    243  N   VAL A  21      -4.631   3.249   0.108  1.00  0.00           N  
ATOM    244  CA  VAL A  21      -3.255   2.873  -0.221  1.00  0.00           C  
ATOM    245  C   VAL A  21      -2.501   2.341   0.991  1.00  0.00           C  
ATOM    246  O   VAL A  21      -3.048   2.249   2.084  1.00  0.00           O  
ATOM    247  CB  VAL A  21      -2.448   4.038  -0.837  1.00  0.00           C  
ATOM    248  CG1 VAL A  21      -2.955   4.366  -2.233  1.00  0.00           C  
ATOM    249  CG2 VAL A  21      -2.491   5.272   0.050  1.00  0.00           C  
ATOM    250  H   VAL A  21      -4.805   3.869   0.860  1.00  0.00           H  
ATOM    251  HA  VAL A  21      -3.308   2.086  -0.955  1.00  0.00           H  
ATOM    252  HB  VAL A  21      -1.418   3.720  -0.918  1.00  0.00           H  
ATOM    253 HG11 VAL A  21      -3.743   3.677  -2.501  1.00  0.00           H  
ATOM    254 HG12 VAL A  21      -2.145   4.278  -2.941  1.00  0.00           H  
ATOM    255 HG13 VAL A  21      -3.339   5.375  -2.248  1.00  0.00           H  
ATOM    256 HG21 VAL A  21      -1.483   5.594   0.269  1.00  0.00           H  
ATOM    257 HG22 VAL A  21      -3.001   5.036   0.971  1.00  0.00           H  
ATOM    258 HG23 VAL A  21      -3.018   6.065  -0.460  1.00  0.00           H  
ATOM    259  N   CYS A  22      -1.249   1.975   0.782  1.00  0.00           N  
ATOM    260  CA  CYS A  22      -0.417   1.441   1.850  1.00  0.00           C  
ATOM    261  C   CYS A  22       0.789   2.336   2.104  1.00  0.00           C  
ATOM    262  O   CYS A  22       1.299   2.977   1.186  1.00  0.00           O  
ATOM    263  CB  CYS A  22       0.037   0.028   1.497  1.00  0.00           C  
ATOM    264  SG  CYS A  22      -1.318  -1.197   1.512  1.00  0.00           S  
ATOM    265  H   CYS A  22      -0.870   2.052  -0.126  1.00  0.00           H  
ATOM    266  HA  CYS A  22      -1.016   1.403   2.748  1.00  0.00           H  
ATOM    267  HB2 CYS A  22       0.461   0.034   0.498  1.00  0.00           H  
ATOM    268  HB3 CYS A  22       0.794  -0.290   2.195  1.00  0.00           H  
ATOM    269  N   THR A  23       1.238   2.380   3.350  1.00  0.00           N  
ATOM    270  CA  THR A  23       2.383   3.193   3.728  1.00  0.00           C  
ATOM    271  C   THR A  23       3.364   2.386   4.564  1.00  0.00           C  
ATOM    272  O   THR A  23       2.997   1.398   5.192  1.00  0.00           O  
ATOM    273  CB  THR A  23       1.963   4.441   4.532  1.00  0.00           C  
ATOM    274  OG1 THR A  23       1.011   4.077   5.540  1.00  0.00           O  
ATOM    275  CG2 THR A  23       1.367   5.507   3.626  1.00  0.00           C  
ATOM    276  H   THR A  23       0.785   1.846   4.045  1.00  0.00           H  
ATOM    277  HA  THR A  23       2.874   3.516   2.823  1.00  0.00           H  
ATOM    278  HB  THR A  23       2.847   4.851   5.015  1.00  0.00           H  
ATOM    279  HG1 THR A  23       0.148   4.461   5.320  1.00  0.00           H  
ATOM    280 HG21 THR A  23       0.585   6.033   4.154  1.00  0.00           H  
ATOM    281 HG22 THR A  23       0.954   5.040   2.744  1.00  0.00           H  
ATOM    282 HG23 THR A  23       2.137   6.206   3.337  1.00  0.00           H  
ATOM    283  N   ARG A  24       4.609   2.814   4.577  1.00  0.00           N  
ATOM    284  CA  ARG A  24       5.639   2.148   5.347  1.00  0.00           C  
ATOM    285  C   ARG A  24       6.676   3.174   5.767  1.00  0.00           C  
ATOM    286  O   ARG A  24       7.135   3.959   4.946  1.00  0.00           O  
ATOM    287  CB  ARG A  24       6.286   1.021   4.536  1.00  0.00           C  
ATOM    288  CG  ARG A  24       7.298   0.207   5.326  1.00  0.00           C  
ATOM    289  CD  ARG A  24       7.775  -1.010   4.549  1.00  0.00           C  
ATOM    290  NE  ARG A  24       8.418  -0.647   3.284  1.00  0.00           N  
ATOM    291  CZ  ARG A  24       8.964  -1.534   2.447  1.00  0.00           C  
ATOM    292  NH1 ARG A  24       8.966  -2.827   2.756  1.00  0.00           N  
ATOM    293  NH2 ARG A  24       9.512  -1.126   1.306  1.00  0.00           N  
ATOM    294  H   ARG A  24       4.846   3.616   4.055  1.00  0.00           H  
ATOM    295  HA  ARG A  24       5.178   1.733   6.231  1.00  0.00           H  
ATOM    296  HB2 ARG A  24       5.511   0.353   4.188  1.00  0.00           H  
ATOM    297  HB3 ARG A  24       6.789   1.450   3.682  1.00  0.00           H  
ATOM    298  HG2 ARG A  24       8.150   0.832   5.551  1.00  0.00           H  
ATOM    299  HG3 ARG A  24       6.840  -0.122   6.246  1.00  0.00           H  
ATOM    300  HD2 ARG A  24       8.483  -1.554   5.157  1.00  0.00           H  
ATOM    301  HD3 ARG A  24       6.924  -1.642   4.339  1.00  0.00           H  
ATOM    302  HE  ARG A  24       8.437   0.305   3.046  1.00  0.00           H  
ATOM    303 HH11 ARG A  24       8.558  -3.138   3.619  1.00  0.00           H  
ATOM    304 HH12 ARG A  24       9.371  -3.496   2.131  1.00  0.00           H  
ATOM    305 HH21 ARG A  24       9.519  -0.153   1.069  1.00  0.00           H  
ATOM    306 HH22 ARG A  24       9.922  -1.790   0.677  1.00  0.00           H  
ATOM    307  N   ASN A  25       7.014   3.176   7.050  1.00  0.00           N  
ATOM    308  CA  ASN A  25       7.987   4.120   7.606  1.00  0.00           C  
ATOM    309  C   ASN A  25       7.550   5.568   7.356  1.00  0.00           C  
ATOM    310  O   ASN A  25       8.373   6.461   7.170  1.00  0.00           O  
ATOM    311  CB  ASN A  25       9.384   3.870   7.019  1.00  0.00           C  
ATOM    312  CG  ASN A  25      10.487   4.530   7.830  1.00  0.00           C  
ATOM    313  OD1 ASN A  25      10.682   4.214   9.002  1.00  0.00           O  
ATOM    314  ND2 ASN A  25      11.214   5.447   7.212  1.00  0.00           N  
ATOM    315  H   ASN A  25       6.587   2.531   7.652  1.00  0.00           H  
ATOM    316  HA  ASN A  25       8.023   3.957   8.673  1.00  0.00           H  
ATOM    317  HB2 ASN A  25       9.570   2.806   6.994  1.00  0.00           H  
ATOM    318  HB3 ASN A  25       9.420   4.261   6.013  1.00  0.00           H  
ATOM    319 HD21 ASN A  25      11.005   5.653   6.278  1.00  0.00           H  
ATOM    320 HD22 ASN A  25      11.928   5.887   7.717  1.00  0.00           H  
ATOM    321  N   GLY A  26       6.240   5.787   7.367  1.00  0.00           N  
ATOM    322  CA  GLY A  26       5.700   7.119   7.160  1.00  0.00           C  
ATOM    323  C   GLY A  26       5.739   7.582   5.714  1.00  0.00           C  
ATOM    324  O   GLY A  26       5.584   8.770   5.441  1.00  0.00           O  
ATOM    325  H   GLY A  26       5.632   5.037   7.527  1.00  0.00           H  
ATOM    326  HA2 GLY A  26       4.674   7.128   7.496  1.00  0.00           H  
ATOM    327  HA3 GLY A  26       6.265   7.816   7.762  1.00  0.00           H  
ATOM    328  N   LEU A  27       5.917   6.656   4.781  1.00  0.00           N  
ATOM    329  CA  LEU A  27       5.940   7.011   3.369  1.00  0.00           C  
ATOM    330  C   LEU A  27       5.074   6.042   2.578  1.00  0.00           C  
ATOM    331  O   LEU A  27       5.106   4.833   2.810  1.00  0.00           O  
ATOM    332  CB  LEU A  27       7.384   7.061   2.827  1.00  0.00           C  
ATOM    333  CG  LEU A  27       8.199   5.767   2.925  1.00  0.00           C  
ATOM    334  CD1 LEU A  27       8.054   4.929   1.662  1.00  0.00           C  
ATOM    335  CD2 LEU A  27       9.663   6.084   3.189  1.00  0.00           C  
ATOM    336  H   LEU A  27       6.020   5.714   5.043  1.00  0.00           H  
ATOM    337  HA  LEU A  27       5.506   7.997   3.278  1.00  0.00           H  
ATOM    338  HB2 LEU A  27       7.339   7.347   1.787  1.00  0.00           H  
ATOM    339  HB3 LEU A  27       7.914   7.832   3.366  1.00  0.00           H  
ATOM    340  HG  LEU A  27       7.831   5.182   3.755  1.00  0.00           H  
ATOM    341 HD11 LEU A  27       7.103   4.417   1.678  1.00  0.00           H  
ATOM    342 HD12 LEU A  27       8.852   4.204   1.617  1.00  0.00           H  
ATOM    343 HD13 LEU A  27       8.101   5.573   0.796  1.00  0.00           H  
ATOM    344 HD21 LEU A  27      10.056   6.676   2.376  1.00  0.00           H  
ATOM    345 HD22 LEU A  27      10.223   5.163   3.267  1.00  0.00           H  
ATOM    346 HD23 LEU A  27       9.752   6.637   4.113  1.00  0.00           H  
ATOM    347  N   PRO A  28       4.258   6.567   1.657  1.00  0.00           N  
ATOM    348  CA  PRO A  28       3.357   5.751   0.847  1.00  0.00           C  
ATOM    349  C   PRO A  28       4.099   4.803  -0.083  1.00  0.00           C  
ATOM    350  O   PRO A  28       5.126   5.151  -0.667  1.00  0.00           O  
ATOM    351  CB  PRO A  28       2.552   6.757   0.026  1.00  0.00           C  
ATOM    352  CG  PRO A  28       2.813   8.093   0.639  1.00  0.00           C  
ATOM    353  CD  PRO A  28       4.133   7.997   1.353  1.00  0.00           C  
ATOM    354  HA  PRO A  28       2.685   5.178   1.470  1.00  0.00           H  
ATOM    355  HB2 PRO A  28       2.882   6.718  -1.000  1.00  0.00           H  
ATOM    356  HB3 PRO A  28       1.504   6.501   0.077  1.00  0.00           H  
ATOM    357  HG2 PRO A  28       2.863   8.846  -0.134  1.00  0.00           H  
ATOM    358  HG3 PRO A  28       2.028   8.332   1.341  1.00  0.00           H  
ATOM    359  HD2 PRO A  28       4.938   8.326   0.712  1.00  0.00           H  
ATOM    360  HD3 PRO A  28       4.113   8.582   2.260  1.00  0.00           H  
ATOM    361  N   VAL A  29       3.553   3.613  -0.226  1.00  0.00           N  
ATOM    362  CA  VAL A  29       4.125   2.605  -1.091  1.00  0.00           C  
ATOM    363  C   VAL A  29       3.433   2.661  -2.450  1.00  0.00           C  
ATOM    364  O   VAL A  29       2.215   2.506  -2.542  1.00  0.00           O  
ATOM    365  CB  VAL A  29       4.001   1.191  -0.474  1.00  0.00           C  
ATOM    366  CG1 VAL A  29       4.694   0.159  -1.352  1.00  0.00           C  
ATOM    367  CG2 VAL A  29       4.589   1.171   0.930  1.00  0.00           C  
ATOM    368  H   VAL A  29       2.721   3.416   0.254  1.00  0.00           H  
ATOM    369  HA  VAL A  29       5.174   2.833  -1.223  1.00  0.00           H  
ATOM    370  HB  VAL A  29       2.949   0.930  -0.400  1.00  0.00           H  
ATOM    371 HG11 VAL A  29       4.522  -0.830  -0.951  1.00  0.00           H  
ATOM    372 HG12 VAL A  29       5.755   0.358  -1.373  1.00  0.00           H  
ATOM    373 HG13 VAL A  29       4.298   0.215  -2.356  1.00  0.00           H  
ATOM    374 HG21 VAL A  29       4.261   2.046   1.470  1.00  0.00           H  
ATOM    375 HG22 VAL A  29       5.668   1.168   0.869  1.00  0.00           H  
ATOM    376 HG23 VAL A  29       4.256   0.283   1.448  1.00  0.00           H  
TER     377      VAL A  29                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1       4.933   1.907  -3.393  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.654   1.995  -4.819  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.744   0.868  -5.297  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.093  -0.307  -5.209  1.00  0.00           O  
ATOM      5  CB  ALA A   1       5.955   1.992  -5.608  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.858   1.794  -3.097  1.00  0.00           H  
ATOM      7  HA  ALA A   1       4.159   2.938  -5.000  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       6.759   2.337  -4.976  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       5.859   2.647  -6.461  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       6.167   0.988  -5.947  1.00  0.00           H  
ATOM     11  N   GLY A   2       2.584   1.253  -5.820  1.00  0.00           N  
ATOM     12  CA  GLY A   2       1.624   0.293  -6.335  1.00  0.00           C  
ATOM     13  C   GLY A   2       0.997  -0.575  -5.261  1.00  0.00           C  
ATOM     14  O   GLY A   2       0.520  -1.670  -5.551  1.00  0.00           O  
ATOM     15  H   GLY A   2       2.381   2.209  -5.867  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       0.837   0.831  -6.844  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       2.124  -0.345  -7.049  1.00  0.00           H  
ATOM     18  N   GLU A   3       0.979  -0.088  -4.029  1.00  0.00           N  
ATOM     19  CA  GLU A   3       0.389  -0.841  -2.933  1.00  0.00           C  
ATOM     20  C   GLU A   3      -0.867  -0.147  -2.430  1.00  0.00           C  
ATOM     21  O   GLU A   3      -0.810   0.965  -1.887  1.00  0.00           O  
ATOM     22  CB  GLU A   3       1.388  -0.991  -1.791  1.00  0.00           C  
ATOM     23  CG  GLU A   3       0.944  -1.946  -0.697  1.00  0.00           C  
ATOM     24  CD  GLU A   3       0.975  -3.399  -1.113  1.00  0.00           C  
ATOM     25  OE1 GLU A   3       0.211  -3.789  -2.016  1.00  0.00           O  
ATOM     26  OE2 GLU A   3       1.757  -4.162  -0.511  1.00  0.00           O  
ATOM     27  H   GLU A   3       1.363   0.795  -3.852  1.00  0.00           H  
ATOM     28  HA  GLU A   3       0.125  -1.821  -3.305  1.00  0.00           H  
ATOM     29  HB2 GLU A   3       2.322  -1.347  -2.187  1.00  0.00           H  
ATOM     30  HB3 GLU A   3       1.548  -0.021  -1.343  1.00  0.00           H  
ATOM     31  HG2 GLU A   3       1.597  -1.822   0.153  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -0.066  -1.692  -0.410  1.00  0.00           H  
ATOM     33  N   THR A   4      -1.999  -0.805  -2.602  1.00  0.00           N  
ATOM     34  CA  THR A   4      -3.264  -0.258  -2.158  1.00  0.00           C  
ATOM     35  C   THR A   4      -3.784  -1.012  -0.949  1.00  0.00           C  
ATOM     36  O   THR A   4      -3.501  -2.194  -0.778  1.00  0.00           O  
ATOM     37  CB  THR A   4      -4.331  -0.292  -3.263  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -4.487  -1.630  -3.755  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -3.965   0.639  -4.409  1.00  0.00           C  
ATOM     40  H   THR A   4      -1.978  -1.687  -3.029  1.00  0.00           H  
ATOM     41  HA  THR A   4      -3.096   0.772  -1.881  1.00  0.00           H  
ATOM     42  HB  THR A   4      -5.267   0.039  -2.833  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -3.936  -2.229  -3.239  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -3.320   0.120  -5.103  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -3.449   1.504  -4.019  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -4.863   0.954  -4.918  1.00  0.00           H  
ATOM     47  N   CYS A   5      -4.555  -0.329  -0.125  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.117  -0.946   1.065  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.634  -0.917   1.001  1.00  0.00           C  
ATOM     50  O   CYS A   5      -7.304  -0.664   1.995  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.629  -0.230   2.331  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -4.945  -1.151   3.873  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.758   0.609  -0.329  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -4.791  -1.974   1.090  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -3.564  -0.067   2.257  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -5.131   0.726   2.411  1.00  0.00           H  
ATOM     57  N   VAL A   6      -7.171  -1.183  -0.179  1.00  0.00           N  
ATOM     58  CA  VAL A   6      -8.617  -1.188  -0.375  1.00  0.00           C  
ATOM     59  C   VAL A   6      -9.270  -2.264   0.488  1.00  0.00           C  
ATOM     60  O   VAL A   6     -10.326  -2.044   1.081  1.00  0.00           O  
ATOM     61  CB  VAL A   6      -8.991  -1.416  -1.856  1.00  0.00           C  
ATOM     62  CG1 VAL A   6     -10.490  -1.260  -2.067  1.00  0.00           C  
ATOM     63  CG2 VAL A   6      -8.220  -0.463  -2.758  1.00  0.00           C  
ATOM     64  H   VAL A   6      -6.581  -1.382  -0.936  1.00  0.00           H  
ATOM     65  HA  VAL A   6      -8.995  -0.223  -0.074  1.00  0.00           H  
ATOM     66  HB  VAL A   6      -8.720  -2.425  -2.121  1.00  0.00           H  
ATOM     67 HG11 VAL A   6     -10.671  -0.741  -2.997  1.00  0.00           H  
ATOM     68 HG12 VAL A   6     -10.911  -0.691  -1.250  1.00  0.00           H  
ATOM     69 HG13 VAL A   6     -10.953  -2.235  -2.103  1.00  0.00           H  
ATOM     70 HG21 VAL A   6      -8.810   0.425  -2.931  1.00  0.00           H  
ATOM     71 HG22 VAL A   6      -8.013  -0.948  -3.700  1.00  0.00           H  
ATOM     72 HG23 VAL A   6      -7.289  -0.190  -2.281  1.00  0.00           H  
ATOM     73  N   GLY A   7      -8.621  -3.420   0.563  1.00  0.00           N  
ATOM     74  CA  GLY A   7      -9.133  -4.520   1.361  1.00  0.00           C  
ATOM     75  C   GLY A   7      -8.660  -4.470   2.797  1.00  0.00           C  
ATOM     76  O   GLY A   7      -8.791  -5.440   3.540  1.00  0.00           O  
ATOM     77  H   GLY A   7      -7.780  -3.525   0.076  1.00  0.00           H  
ATOM     78  HA2 GLY A   7     -10.212  -4.497   1.344  1.00  0.00           H  
ATOM     79  HA3 GLY A   7      -8.796  -5.438   0.924  1.00  0.00           H  
ATOM     80  N   GLY A   8      -8.105  -3.334   3.175  1.00  0.00           N  
ATOM     81  CA  GLY A   8      -7.605  -3.145   4.527  1.00  0.00           C  
ATOM     82  C   GLY A   8      -6.400  -4.009   4.830  1.00  0.00           C  
ATOM     83  O   GLY A   8      -6.123  -4.328   5.985  1.00  0.00           O  
ATOM     84  H   GLY A   8      -8.034  -2.612   2.522  1.00  0.00           H  
ATOM     85  HA2 GLY A   8      -7.333  -2.108   4.658  1.00  0.00           H  
ATOM     86  HA3 GLY A   8      -8.387  -3.391   5.219  1.00  0.00           H  
ATOM     87  N   THR A   9      -5.690  -4.386   3.783  1.00  0.00           N  
ATOM     88  CA  THR A   9      -4.505  -5.221   3.903  1.00  0.00           C  
ATOM     89  C   THR A   9      -3.520  -4.934   2.775  1.00  0.00           C  
ATOM     90  O   THR A   9      -3.925  -4.604   1.658  1.00  0.00           O  
ATOM     91  CB  THR A   9      -4.875  -6.717   3.884  1.00  0.00           C  
ATOM     92  OG1 THR A   9      -6.078  -6.912   3.125  1.00  0.00           O  
ATOM     93  CG2 THR A   9      -5.062  -7.260   5.294  1.00  0.00           C  
ATOM     94  H   THR A   9      -5.974  -4.093   2.898  1.00  0.00           H  
ATOM     95  HA  THR A   9      -4.032  -4.999   4.849  1.00  0.00           H  
ATOM     96  HB  THR A   9      -4.070  -7.261   3.410  1.00  0.00           H  
ATOM     97  HG1 THR A   9      -6.810  -6.468   3.567  1.00  0.00           H  
ATOM     98 HG21 THR A   9      -5.375  -6.460   5.949  1.00  0.00           H  
ATOM     99 HG22 THR A   9      -4.127  -7.669   5.648  1.00  0.00           H  
ATOM    100 HG23 THR A   9      -5.814  -8.034   5.285  1.00  0.00           H  
ATOM    101  N   CYS A  10      -2.232  -5.070   3.069  1.00  0.00           N  
ATOM    102  CA  CYS A  10      -1.190  -4.842   2.076  1.00  0.00           C  
ATOM    103  C   CYS A  10      -0.400  -6.121   1.853  1.00  0.00           C  
ATOM    104  O   CYS A  10      -0.452  -7.047   2.664  1.00  0.00           O  
ATOM    105  CB  CYS A  10      -0.222  -3.739   2.510  1.00  0.00           C  
ATOM    106  SG  CYS A  10      -1.014  -2.271   3.248  1.00  0.00           S  
ATOM    107  H   CYS A  10      -1.975  -5.345   3.971  1.00  0.00           H  
ATOM    108  HA  CYS A  10      -1.661  -4.555   1.149  1.00  0.00           H  
ATOM    109  HB2 CYS A  10       0.469  -4.144   3.227  1.00  0.00           H  
ATOM    110  HB3 CYS A  10       0.333  -3.407   1.645  1.00  0.00           H  
ATOM    111  N   ASN A  11       0.342  -6.144   0.765  1.00  0.00           N  
ATOM    112  CA  ASN A  11       1.178  -7.283   0.414  1.00  0.00           C  
ATOM    113  C   ASN A  11       2.545  -7.111   1.052  1.00  0.00           C  
ATOM    114  O   ASN A  11       3.192  -8.074   1.464  1.00  0.00           O  
ATOM    115  CB  ASN A  11       1.327  -7.378  -1.109  1.00  0.00           C  
ATOM    116  CG  ASN A  11      -0.001  -7.545  -1.821  1.00  0.00           C  
ATOM    117  OD1 ASN A  11      -0.602  -8.619  -1.799  1.00  0.00           O  
ATOM    118  ND2 ASN A  11      -0.482  -6.475  -2.440  1.00  0.00           N  
ATOM    119  H   ASN A  11       0.350  -5.354   0.181  1.00  0.00           H  
ATOM    120  HA  ASN A  11       0.713  -8.182   0.791  1.00  0.00           H  
ATOM    121  HB2 ASN A  11       1.796  -6.476  -1.473  1.00  0.00           H  
ATOM    122  HB3 ASN A  11       1.952  -8.225  -1.349  1.00  0.00           H  
ATOM    123 HD21 ASN A  11       0.042  -5.634  -2.401  1.00  0.00           H  
ATOM    124 HD22 ASN A  11      -1.336  -6.556  -2.905  1.00  0.00           H  
ATOM    125  N   THR A  12       2.972  -5.859   1.110  1.00  0.00           N  
ATOM    126  CA  THR A  12       4.259  -5.492   1.674  1.00  0.00           C  
ATOM    127  C   THR A  12       4.294  -5.731   3.183  1.00  0.00           C  
ATOM    128  O   THR A  12       3.444  -5.231   3.924  1.00  0.00           O  
ATOM    129  CB  THR A  12       4.565  -4.010   1.383  1.00  0.00           C  
ATOM    130  OG1 THR A  12       4.392  -3.745  -0.016  1.00  0.00           O  
ATOM    131  CG2 THR A  12       5.984  -3.647   1.796  1.00  0.00           C  
ATOM    132  H   THR A  12       2.392  -5.147   0.747  1.00  0.00           H  
ATOM    133  HA  THR A  12       5.021  -6.097   1.203  1.00  0.00           H  
ATOM    134  HB  THR A  12       3.873  -3.399   1.945  1.00  0.00           H  
ATOM    135  HG1 THR A  12       3.479  -3.955  -0.277  1.00  0.00           H  
ATOM    136 HG21 THR A  12       6.016  -2.610   2.102  1.00  0.00           H  
ATOM    137 HG22 THR A  12       6.652  -3.796   0.961  1.00  0.00           H  
ATOM    138 HG23 THR A  12       6.290  -4.274   2.620  1.00  0.00           H  
ATOM    139  N   PRO A  13       5.284  -6.499   3.655  1.00  0.00           N  
ATOM    140  CA  PRO A  13       5.440  -6.800   5.075  1.00  0.00           C  
ATOM    141  C   PRO A  13       5.773  -5.552   5.885  1.00  0.00           C  
ATOM    142  O   PRO A  13       6.638  -4.760   5.505  1.00  0.00           O  
ATOM    143  CB  PRO A  13       6.609  -7.791   5.128  1.00  0.00           C  
ATOM    144  CG  PRO A  13       6.816  -8.245   3.723  1.00  0.00           C  
ATOM    145  CD  PRO A  13       6.328  -7.132   2.841  1.00  0.00           C  
ATOM    146  HA  PRO A  13       4.552  -7.263   5.480  1.00  0.00           H  
ATOM    147  HB2 PRO A  13       7.486  -7.292   5.512  1.00  0.00           H  
ATOM    148  HB3 PRO A  13       6.351  -8.617   5.773  1.00  0.00           H  
ATOM    149  HG2 PRO A  13       7.864  -8.422   3.553  1.00  0.00           H  
ATOM    150  HG3 PRO A  13       6.247  -9.144   3.541  1.00  0.00           H  
ATOM    151  HD2 PRO A  13       7.125  -6.438   2.626  1.00  0.00           H  
ATOM    152  HD3 PRO A  13       5.913  -7.530   1.926  1.00  0.00           H  
ATOM    153  N   GLY A  14       5.081  -5.391   7.001  1.00  0.00           N  
ATOM    154  CA  GLY A  14       5.302  -4.246   7.865  1.00  0.00           C  
ATOM    155  C   GLY A  14       4.804  -2.945   7.263  1.00  0.00           C  
ATOM    156  O   GLY A  14       5.313  -1.869   7.581  1.00  0.00           O  
ATOM    157  H   GLY A  14       4.411  -6.060   7.242  1.00  0.00           H  
ATOM    158  HA2 GLY A  14       4.791  -4.414   8.802  1.00  0.00           H  
ATOM    159  HA3 GLY A  14       6.362  -4.156   8.059  1.00  0.00           H  
ATOM    160  N   ALA A  15       3.798  -3.038   6.406  1.00  0.00           N  
ATOM    161  CA  ALA A  15       3.228  -1.858   5.780  1.00  0.00           C  
ATOM    162  C   ALA A  15       1.977  -1.418   6.524  1.00  0.00           C  
ATOM    163  O   ALA A  15       1.136  -2.241   6.886  1.00  0.00           O  
ATOM    164  CB  ALA A  15       2.913  -2.121   4.316  1.00  0.00           C  
ATOM    165  H   ALA A  15       3.423  -3.918   6.195  1.00  0.00           H  
ATOM    166  HA  ALA A  15       3.962  -1.066   5.831  1.00  0.00           H  
ATOM    167  HB1 ALA A  15       3.240  -3.115   4.050  1.00  0.00           H  
ATOM    168  HB2 ALA A  15       3.427  -1.396   3.701  1.00  0.00           H  
ATOM    169  HB3 ALA A  15       1.847  -2.038   4.156  1.00  0.00           H  
ATOM    170  N   THR A  16       1.856  -0.123   6.744  1.00  0.00           N  
ATOM    171  CA  THR A  16       0.709   0.435   7.429  1.00  0.00           C  
ATOM    172  C   THR A  16      -0.381   0.767   6.418  1.00  0.00           C  
ATOM    173  O   THR A  16      -0.097   1.073   5.257  1.00  0.00           O  
ATOM    174  CB  THR A  16       1.095   1.703   8.204  1.00  0.00           C  
ATOM    175  OG1 THR A  16       2.430   1.566   8.714  1.00  0.00           O  
ATOM    176  CG2 THR A  16       0.135   1.952   9.359  1.00  0.00           C  
ATOM    177  H   THR A  16       2.555   0.486   6.422  1.00  0.00           H  
ATOM    178  HA  THR A  16       0.338  -0.300   8.127  1.00  0.00           H  
ATOM    179  HB  THR A  16       1.050   2.544   7.530  1.00  0.00           H  
ATOM    180  HG1 THR A  16       2.633   0.631   8.821  1.00  0.00           H  
ATOM    181 HG21 THR A  16      -0.751   2.447   8.990  1.00  0.00           H  
ATOM    182 HG22 THR A  16       0.615   2.575  10.099  1.00  0.00           H  
ATOM    183 HG23 THR A  16      -0.141   1.009   9.806  1.00  0.00           H  
ATOM    184  N   CYS A  17      -1.622   0.690   6.851  1.00  0.00           N  
ATOM    185  CA  CYS A  17      -2.744   0.968   5.977  1.00  0.00           C  
ATOM    186  C   CYS A  17      -3.068   2.456   5.945  1.00  0.00           C  
ATOM    187  O   CYS A  17      -3.092   3.128   6.977  1.00  0.00           O  
ATOM    188  CB  CYS A  17      -3.976   0.177   6.416  1.00  0.00           C  
ATOM    189  SG  CYS A  17      -5.374   0.277   5.250  1.00  0.00           S  
ATOM    190  H   CYS A  17      -1.785   0.436   7.780  1.00  0.00           H  
ATOM    191  HA  CYS A  17      -2.469   0.655   4.982  1.00  0.00           H  
ATOM    192  HB2 CYS A  17      -3.709  -0.865   6.518  1.00  0.00           H  
ATOM    193  HB3 CYS A  17      -4.316   0.552   7.371  1.00  0.00           H  
ATOM    194  N   SER A  18      -3.322   2.954   4.749  1.00  0.00           N  
ATOM    195  CA  SER A  18      -3.663   4.345   4.527  1.00  0.00           C  
ATOM    196  C   SER A  18      -4.703   4.403   3.427  1.00  0.00           C  
ATOM    197  O   SER A  18      -4.463   4.977   2.371  1.00  0.00           O  
ATOM    198  CB  SER A  18      -2.415   5.144   4.143  1.00  0.00           C  
ATOM    199  OG  SER A  18      -1.414   5.026   5.142  1.00  0.00           O  
ATOM    200  H   SER A  18      -3.285   2.355   3.968  1.00  0.00           H  
ATOM    201  HA  SER A  18      -4.088   4.743   5.428  1.00  0.00           H  
ATOM    202  HB2 SER A  18      -2.022   4.765   3.211  1.00  0.00           H  
ATOM    203  HB3 SER A  18      -2.674   6.185   4.027  1.00  0.00           H  
ATOM    204  HG  SER A  18      -1.808   4.663   5.944  1.00  0.00           H  
ATOM    205  N   TRP A  19      -5.833   3.738   3.692  1.00  0.00           N  
ATOM    206  CA  TRP A  19      -6.944   3.618   2.745  1.00  0.00           C  
ATOM    207  C   TRP A  19      -7.083   4.844   1.845  1.00  0.00           C  
ATOM    208  O   TRP A  19      -7.140   5.979   2.320  1.00  0.00           O  
ATOM    209  CB  TRP A  19      -8.260   3.377   3.491  1.00  0.00           C  
ATOM    210  CG  TRP A  19      -9.240   2.566   2.697  1.00  0.00           C  
ATOM    211  CD1 TRP A  19      -9.376   1.210   2.712  1.00  0.00           C  
ATOM    212  CD2 TRP A  19     -10.199   3.053   1.751  1.00  0.00           C  
ATOM    213  NE1 TRP A  19     -10.358   0.823   1.836  1.00  0.00           N  
ATOM    214  CE2 TRP A  19     -10.882   1.935   1.236  1.00  0.00           C  
ATOM    215  CE3 TRP A  19     -10.548   4.324   1.293  1.00  0.00           C  
ATOM    216  CZ2 TRP A  19     -11.890   2.050   0.285  1.00  0.00           C  
ATOM    217  CZ3 TRP A  19     -11.550   4.440   0.348  1.00  0.00           C  
ATOM    218  CH2 TRP A  19     -12.212   3.309  -0.147  1.00  0.00           C  
ATOM    219  H   TRP A  19      -5.907   3.276   4.551  1.00  0.00           H  
ATOM    220  HA  TRP A  19      -6.741   2.760   2.125  1.00  0.00           H  
ATOM    221  HB2 TRP A  19      -8.054   2.849   4.411  1.00  0.00           H  
ATOM    222  HB3 TRP A  19      -8.717   4.328   3.719  1.00  0.00           H  
ATOM    223  HD1 TRP A  19      -8.785   0.548   3.328  1.00  0.00           H  
ATOM    224  HE1 TRP A  19     -10.641  -0.105   1.669  1.00  0.00           H  
ATOM    225  HE3 TRP A  19     -10.045   5.206   1.663  1.00  0.00           H  
ATOM    226  HZ2 TRP A  19     -12.408   1.187  -0.108  1.00  0.00           H  
ATOM    227  HZ3 TRP A  19     -11.833   5.416  -0.019  1.00  0.00           H  
ATOM    228  HH2 TRP A  19     -12.989   3.445  -0.884  1.00  0.00           H  
ATOM    229  N   PRO A  20      -7.123   4.621   0.523  1.00  0.00           N  
ATOM    230  CA  PRO A  20      -7.060   3.289  -0.070  1.00  0.00           C  
ATOM    231  C   PRO A  20      -5.656   2.864  -0.506  1.00  0.00           C  
ATOM    232  O   PRO A  20      -5.505   2.092  -1.452  1.00  0.00           O  
ATOM    233  CB  PRO A  20      -7.948   3.467  -1.286  1.00  0.00           C  
ATOM    234  CG  PRO A  20      -7.698   4.874  -1.736  1.00  0.00           C  
ATOM    235  CD  PRO A  20      -7.257   5.654  -0.515  1.00  0.00           C  
ATOM    236  HA  PRO A  20      -7.485   2.539   0.577  1.00  0.00           H  
ATOM    237  HB2 PRO A  20      -7.674   2.749  -2.041  1.00  0.00           H  
ATOM    238  HB3 PRO A  20      -8.974   3.325  -0.999  1.00  0.00           H  
ATOM    239  HG2 PRO A  20      -6.920   4.884  -2.484  1.00  0.00           H  
ATOM    240  HG3 PRO A  20      -8.608   5.296  -2.138  1.00  0.00           H  
ATOM    241  HD2 PRO A  20      -6.310   6.139  -0.699  1.00  0.00           H  
ATOM    242  HD3 PRO A  20      -8.008   6.381  -0.240  1.00  0.00           H  
ATOM    243  N   VAL A  21      -4.631   3.347   0.177  1.00  0.00           N  
ATOM    244  CA  VAL A  21      -3.255   2.988  -0.176  1.00  0.00           C  
ATOM    245  C   VAL A  21      -2.477   2.458   1.021  1.00  0.00           C  
ATOM    246  O   VAL A  21      -2.991   2.406   2.132  1.00  0.00           O  
ATOM    247  CB  VAL A  21      -2.477   4.172  -0.794  1.00  0.00           C  
ATOM    248  CG1 VAL A  21      -2.967   4.460  -2.205  1.00  0.00           C  
ATOM    249  CG2 VAL A  21      -2.583   5.419   0.070  1.00  0.00           C  
ATOM    250  H   VAL A  21      -4.799   3.956   0.940  1.00  0.00           H  
ATOM    251  HA  VAL A  21      -3.308   2.208  -0.917  1.00  0.00           H  
ATOM    252  HB  VAL A  21      -1.436   3.892  -0.848  1.00  0.00           H  
ATOM    253 HG11 VAL A  21      -3.980   4.832  -2.166  1.00  0.00           H  
ATOM    254 HG12 VAL A  21      -2.940   3.551  -2.788  1.00  0.00           H  
ATOM    255 HG13 VAL A  21      -2.329   5.201  -2.664  1.00  0.00           H  
ATOM    256 HG21 VAL A  21      -2.751   6.280  -0.559  1.00  0.00           H  
ATOM    257 HG22 VAL A  21      -1.666   5.551   0.626  1.00  0.00           H  
ATOM    258 HG23 VAL A  21      -3.408   5.309   0.759  1.00  0.00           H  
ATOM    259  N   CYS A  22      -1.243   2.045   0.782  1.00  0.00           N  
ATOM    260  CA  CYS A  22      -0.401   1.508   1.844  1.00  0.00           C  
ATOM    261  C   CYS A  22       0.860   2.343   2.029  1.00  0.00           C  
ATOM    262  O   CYS A  22       1.463   2.799   1.055  1.00  0.00           O  
ATOM    263  CB  CYS A  22      -0.027   0.062   1.538  1.00  0.00           C  
ATOM    264  SG  CYS A  22      -1.433  -1.096   1.646  1.00  0.00           S  
ATOM    265  H   CYS A  22      -0.889   2.087  -0.138  1.00  0.00           H  
ATOM    266  HA  CYS A  22      -0.970   1.534   2.761  1.00  0.00           H  
ATOM    267  HB2 CYS A  22       0.368   0.005   0.528  1.00  0.00           H  
ATOM    268  HB3 CYS A  22       0.735  -0.264   2.230  1.00  0.00           H  
ATOM    269  N   THR A  23       1.256   2.536   3.280  1.00  0.00           N  
ATOM    270  CA  THR A  23       2.447   3.305   3.599  1.00  0.00           C  
ATOM    271  C   THR A  23       3.329   2.533   4.574  1.00  0.00           C  
ATOM    272  O   THR A  23       2.857   2.027   5.582  1.00  0.00           O  
ATOM    273  CB  THR A  23       2.091   4.676   4.217  1.00  0.00           C  
ATOM    274  OG1 THR A  23       1.217   4.496   5.338  1.00  0.00           O  
ATOM    275  CG2 THR A  23       1.426   5.587   3.196  1.00  0.00           C  
ATOM    276  H   THR A  23       0.734   2.141   4.017  1.00  0.00           H  
ATOM    277  HA  THR A  23       2.993   3.472   2.682  1.00  0.00           H  
ATOM    278  HB  THR A  23       3.004   5.146   4.556  1.00  0.00           H  
ATOM    279  HG1 THR A  23       0.324   4.796   5.106  1.00  0.00           H  
ATOM    280 HG21 THR A  23       2.054   6.448   3.019  1.00  0.00           H  
ATOM    281 HG22 THR A  23       0.467   5.911   3.572  1.00  0.00           H  
ATOM    282 HG23 THR A  23       1.286   5.048   2.270  1.00  0.00           H  
ATOM    283  N   ARG A  24       4.611   2.450   4.283  1.00  0.00           N  
ATOM    284  CA  ARG A  24       5.538   1.752   5.151  1.00  0.00           C  
ATOM    285  C   ARG A  24       6.256   2.765   6.024  1.00  0.00           C  
ATOM    286  O   ARG A  24       7.101   3.519   5.539  1.00  0.00           O  
ATOM    287  CB  ARG A  24       6.540   0.942   4.327  1.00  0.00           C  
ATOM    288  CG  ARG A  24       7.500   0.116   5.167  1.00  0.00           C  
ATOM    289  CD  ARG A  24       8.540  -0.578   4.299  1.00  0.00           C  
ATOM    290  NE  ARG A  24       9.318   0.375   3.499  1.00  0.00           N  
ATOM    291  CZ  ARG A  24      10.186   1.258   4.006  1.00  0.00           C  
ATOM    292  NH1 ARG A  24      10.446   1.273   5.310  1.00  0.00           N  
ATOM    293  NH2 ARG A  24      10.807   2.116   3.199  1.00  0.00           N  
ATOM    294  H   ARG A  24       4.951   2.890   3.473  1.00  0.00           H  
ATOM    295  HA  ARG A  24       4.969   1.087   5.782  1.00  0.00           H  
ATOM    296  HB2 ARG A  24       5.994   0.271   3.679  1.00  0.00           H  
ATOM    297  HB3 ARG A  24       7.120   1.621   3.719  1.00  0.00           H  
ATOM    298  HG2 ARG A  24       8.005   0.768   5.866  1.00  0.00           H  
ATOM    299  HG3 ARG A  24       6.939  -0.631   5.709  1.00  0.00           H  
ATOM    300  HD2 ARG A  24       9.213  -1.129   4.939  1.00  0.00           H  
ATOM    301  HD3 ARG A  24       8.034  -1.263   3.635  1.00  0.00           H  
ATOM    302  HE  ARG A  24       9.169   0.364   2.528  1.00  0.00           H  
ATOM    303 HH11 ARG A  24       9.993   0.620   5.921  1.00  0.00           H  
ATOM    304 HH12 ARG A  24      11.095   1.935   5.690  1.00  0.00           H  
ATOM    305 HH21 ARG A  24      10.626   2.102   2.214  1.00  0.00           H  
ATOM    306 HH22 ARG A  24      11.454   2.782   3.574  1.00  0.00           H  
ATOM    307  N   ASN A  25       5.886   2.796   7.299  1.00  0.00           N  
ATOM    308  CA  ASN A  25       6.462   3.741   8.255  1.00  0.00           C  
ATOM    309  C   ASN A  25       6.182   5.168   7.789  1.00  0.00           C  
ATOM    310  O   ASN A  25       7.017   6.062   7.916  1.00  0.00           O  
ATOM    311  CB  ASN A  25       7.972   3.512   8.422  1.00  0.00           C  
ATOM    312  CG  ASN A  25       8.531   4.179   9.668  1.00  0.00           C  
ATOM    313  OD1 ASN A  25       8.176   3.819  10.787  1.00  0.00           O  
ATOM    314  ND2 ASN A  25       9.404   5.158   9.483  1.00  0.00           N  
ATOM    315  H   ASN A  25       5.185   2.182   7.605  1.00  0.00           H  
ATOM    316  HA  ASN A  25       5.972   3.585   9.206  1.00  0.00           H  
ATOM    317  HB2 ASN A  25       8.163   2.451   8.489  1.00  0.00           H  
ATOM    318  HB3 ASN A  25       8.486   3.912   7.561  1.00  0.00           H  
ATOM    319 HD21 ASN A  25       9.639   5.401   8.564  1.00  0.00           H  
ATOM    320 HD22 ASN A  25       9.773   5.601  10.273  1.00  0.00           H  
ATOM    321  N   GLY A  26       4.990   5.365   7.232  1.00  0.00           N  
ATOM    322  CA  GLY A  26       4.602   6.673   6.744  1.00  0.00           C  
ATOM    323  C   GLY A  26       5.011   6.927   5.301  1.00  0.00           C  
ATOM    324  O   GLY A  26       4.557   7.892   4.690  1.00  0.00           O  
ATOM    325  H   GLY A  26       4.370   4.610   7.150  1.00  0.00           H  
ATOM    326  HA2 GLY A  26       3.528   6.766   6.819  1.00  0.00           H  
ATOM    327  HA3 GLY A  26       5.059   7.425   7.370  1.00  0.00           H  
ATOM    328  N   LEU A  27       5.863   6.070   4.751  1.00  0.00           N  
ATOM    329  CA  LEU A  27       6.314   6.232   3.372  1.00  0.00           C  
ATOM    330  C   LEU A  27       5.490   5.359   2.439  1.00  0.00           C  
ATOM    331  O   LEU A  27       5.576   4.136   2.498  1.00  0.00           O  
ATOM    332  CB  LEU A  27       7.799   5.879   3.250  1.00  0.00           C  
ATOM    333  CG  LEU A  27       8.743   6.720   4.112  1.00  0.00           C  
ATOM    334  CD1 LEU A  27      10.175   6.231   3.963  1.00  0.00           C  
ATOM    335  CD2 LEU A  27       8.642   8.191   3.737  1.00  0.00           C  
ATOM    336  H   LEU A  27       6.192   5.308   5.276  1.00  0.00           H  
ATOM    337  HA  LEU A  27       6.172   7.264   3.098  1.00  0.00           H  
ATOM    338  HB2 LEU A  27       7.922   4.841   3.524  1.00  0.00           H  
ATOM    339  HB3 LEU A  27       8.089   5.997   2.217  1.00  0.00           H  
ATOM    340  HG  LEU A  27       8.461   6.617   5.150  1.00  0.00           H  
ATOM    341 HD11 LEU A  27      10.351   5.937   2.939  1.00  0.00           H  
ATOM    342 HD12 LEU A  27      10.336   5.382   4.612  1.00  0.00           H  
ATOM    343 HD13 LEU A  27      10.856   7.024   4.232  1.00  0.00           H  
ATOM    344 HD21 LEU A  27       8.806   8.305   2.676  1.00  0.00           H  
ATOM    345 HD22 LEU A  27       9.388   8.753   4.279  1.00  0.00           H  
ATOM    346 HD23 LEU A  27       7.658   8.560   3.991  1.00  0.00           H  
ATOM    347  N   PRO A  28       4.667   5.976   1.575  1.00  0.00           N  
ATOM    348  CA  PRO A  28       3.809   5.252   0.640  1.00  0.00           C  
ATOM    349  C   PRO A  28       4.539   4.179  -0.147  1.00  0.00           C  
ATOM    350  O   PRO A  28       5.661   4.375  -0.617  1.00  0.00           O  
ATOM    351  CB  PRO A  28       3.274   6.318  -0.312  1.00  0.00           C  
ATOM    352  CG  PRO A  28       3.928   7.608   0.077  1.00  0.00           C  
ATOM    353  CD  PRO A  28       4.490   7.428   1.461  1.00  0.00           C  
ATOM    354  HA  PRO A  28       2.977   4.795   1.158  1.00  0.00           H  
ATOM    355  HB2 PRO A  28       3.525   6.046  -1.327  1.00  0.00           H  
ATOM    356  HB3 PRO A  28       2.202   6.368  -0.210  1.00  0.00           H  
ATOM    357  HG2 PRO A  28       4.722   7.837  -0.617  1.00  0.00           H  
ATOM    358  HG3 PRO A  28       3.194   8.402   0.075  1.00  0.00           H  
ATOM    359  HD2 PRO A  28       5.438   7.938   1.552  1.00  0.00           H  
ATOM    360  HD3 PRO A  28       3.794   7.790   2.202  1.00  0.00           H  
ATOM    361  N   VAL A  29       3.875   3.051  -0.291  1.00  0.00           N  
ATOM    362  CA  VAL A  29       4.425   1.930  -1.026  1.00  0.00           C  
ATOM    363  C   VAL A  29       3.975   2.004  -2.481  1.00  0.00           C  
ATOM    364  O   VAL A  29       2.787   2.180  -2.766  1.00  0.00           O  
ATOM    365  CB  VAL A  29       4.016   0.578  -0.395  1.00  0.00           C  
ATOM    366  CG1 VAL A  29       4.682  -0.579  -1.128  1.00  0.00           C  
ATOM    367  CG2 VAL A  29       4.380   0.547   1.083  1.00  0.00           C  
ATOM    368  H   VAL A  29       2.974   2.981   0.100  1.00  0.00           H  
ATOM    369  HA  VAL A  29       5.503   2.010  -0.992  1.00  0.00           H  
ATOM    370  HB  VAL A  29       2.941   0.465  -0.478  1.00  0.00           H  
ATOM    371 HG11 VAL A  29       4.107  -0.825  -2.009  1.00  0.00           H  
ATOM    372 HG12 VAL A  29       4.729  -1.439  -0.476  1.00  0.00           H  
ATOM    373 HG13 VAL A  29       5.682  -0.292  -1.419  1.00  0.00           H  
ATOM    374 HG21 VAL A  29       4.278  -0.460   1.459  1.00  0.00           H  
ATOM    375 HG22 VAL A  29       3.718   1.204   1.630  1.00  0.00           H  
ATOM    376 HG23 VAL A  29       5.400   0.878   1.210  1.00  0.00           H  
TER     377      VAL A  29                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1       3.958   3.146  -3.567  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.363   3.239  -4.892  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.875   1.881  -5.380  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.614   0.899  -5.352  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.364   3.826  -5.876  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.924   3.271  -3.468  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.520   3.912  -4.831  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       5.365   3.552  -5.578  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       4.272   4.902  -5.884  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       4.165   3.442  -6.865  1.00  0.00           H  
ATOM     11  N   GLY A   2       1.625   1.837  -5.824  1.00  0.00           N  
ATOM     12  CA  GLY A   2       1.046   0.600  -6.313  1.00  0.00           C  
ATOM     13  C   GLY A   2       0.393  -0.206  -5.212  1.00  0.00           C  
ATOM     14  O   GLY A   2      -0.632  -0.855  -5.430  1.00  0.00           O  
ATOM     15  H   GLY A   2       1.086   2.651  -5.812  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       0.305   0.835  -7.064  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       1.825   0.005  -6.766  1.00  0.00           H  
ATOM     18  N   GLU A   3       0.984  -0.155  -4.031  1.00  0.00           N  
ATOM     19  CA  GLU A   3       0.468  -0.877  -2.881  1.00  0.00           C  
ATOM     20  C   GLU A   3      -0.813  -0.217  -2.388  1.00  0.00           C  
ATOM     21  O   GLU A   3      -0.787   0.889  -1.832  1.00  0.00           O  
ATOM     22  CB  GLU A   3       1.513  -0.888  -1.768  1.00  0.00           C  
ATOM     23  CG  GLU A   3       1.277  -1.925  -0.684  1.00  0.00           C  
ATOM     24  CD  GLU A   3       1.617  -3.337  -1.111  1.00  0.00           C  
ATOM     25  OE1 GLU A   3       1.852  -3.569  -2.309  1.00  0.00           O  
ATOM     26  OE2 GLU A   3       1.651  -4.220  -0.229  1.00  0.00           O  
ATOM     27  H   GLU A   3       1.791   0.389  -3.928  1.00  0.00           H  
ATOM     28  HA  GLU A   3       0.254  -1.892  -3.183  1.00  0.00           H  
ATOM     29  HB2 GLU A   3       2.481  -1.077  -2.204  1.00  0.00           H  
ATOM     30  HB3 GLU A   3       1.529   0.086  -1.301  1.00  0.00           H  
ATOM     31  HG2 GLU A   3       1.885  -1.674   0.172  1.00  0.00           H  
ATOM     32  HG3 GLU A   3       0.235  -1.894  -0.401  1.00  0.00           H  
ATOM     33  N   THR A   4      -1.931  -0.888  -2.594  1.00  0.00           N  
ATOM     34  CA  THR A   4      -3.211  -0.359  -2.173  1.00  0.00           C  
ATOM     35  C   THR A   4      -3.753  -1.126  -0.978  1.00  0.00           C  
ATOM     36  O   THR A   4      -3.453  -2.302  -0.789  1.00  0.00           O  
ATOM     37  CB  THR A   4      -4.245  -0.378  -3.307  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -4.260  -1.663  -3.943  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -3.946   0.701  -4.337  1.00  0.00           C  
ATOM     40  H   THR A   4      -1.893  -1.759  -3.040  1.00  0.00           H  
ATOM     41  HA  THR A   4      -3.054   0.668  -1.879  1.00  0.00           H  
ATOM     42  HB  THR A   4      -5.218  -0.184  -2.876  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -3.480  -1.753  -4.502  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -4.850   0.948  -4.873  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -3.203   0.340  -5.032  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -3.572   1.583  -3.837  1.00  0.00           H  
ATOM     47  N   CYS A   5      -4.555  -0.450  -0.177  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.139  -1.066   1.004  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.653  -1.043   0.907  1.00  0.00           C  
ATOM     50  O   CYS A   5      -7.346  -0.814   1.889  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.677  -0.340   2.275  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -5.017  -1.243   3.822  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.763   0.486  -0.388  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -4.810  -2.092   1.039  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -3.612  -0.175   2.219  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -5.180   0.617   2.335  1.00  0.00           H  
ATOM     57  N   VAL A   6      -7.160  -1.286  -0.291  1.00  0.00           N  
ATOM     58  CA  VAL A   6      -8.600  -1.293  -0.524  1.00  0.00           C  
ATOM     59  C   VAL A   6      -9.267  -2.394   0.295  1.00  0.00           C  
ATOM     60  O   VAL A   6     -10.339  -2.195   0.867  1.00  0.00           O  
ATOM     61  CB  VAL A   6      -8.935  -1.486  -2.018  1.00  0.00           C  
ATOM     62  CG1 VAL A   6     -10.430  -1.328  -2.264  1.00  0.00           C  
ATOM     63  CG2 VAL A   6      -8.144  -0.510  -2.876  1.00  0.00           C  
ATOM     64  H   VAL A   6      -6.549  -1.466  -1.036  1.00  0.00           H  
ATOM     65  HA  VAL A   6      -8.992  -0.338  -0.208  1.00  0.00           H  
ATOM     66  HB  VAL A   6      -8.656  -2.489  -2.300  1.00  0.00           H  
ATOM     67 HG11 VAL A   6     -10.666  -1.647  -3.269  1.00  0.00           H  
ATOM     68 HG12 VAL A   6     -10.708  -0.292  -2.140  1.00  0.00           H  
ATOM     69 HG13 VAL A   6     -10.976  -1.935  -1.557  1.00  0.00           H  
ATOM     70 HG21 VAL A   6      -8.797   0.275  -3.227  1.00  0.00           H  
ATOM     71 HG22 VAL A   6      -7.724  -1.033  -3.723  1.00  0.00           H  
ATOM     72 HG23 VAL A   6      -7.346  -0.079  -2.289  1.00  0.00           H  
ATOM     73  N   GLY A   7      -8.613  -3.548   0.356  1.00  0.00           N  
ATOM     74  CA  GLY A   7      -9.138  -4.672   1.114  1.00  0.00           C  
ATOM     75  C   GLY A   7      -8.787  -4.602   2.583  1.00  0.00           C  
ATOM     76  O   GLY A   7      -9.100  -5.506   3.351  1.00  0.00           O  
ATOM     77  H   GLY A   7      -7.759  -3.636  -0.113  1.00  0.00           H  
ATOM     78  HA2 GLY A   7     -10.209  -4.688   1.013  1.00  0.00           H  
ATOM     79  HA3 GLY A   7      -8.731  -5.579   0.706  1.00  0.00           H  
ATOM     80  N   GLY A   8      -8.142  -3.517   2.961  1.00  0.00           N  
ATOM     81  CA  GLY A   8      -7.746  -3.312   4.344  1.00  0.00           C  
ATOM     82  C   GLY A   8      -6.500  -4.086   4.724  1.00  0.00           C  
ATOM     83  O   GLY A   8      -6.182  -4.225   5.904  1.00  0.00           O  
ATOM     84  H   GLY A   8      -7.937  -2.840   2.289  1.00  0.00           H  
ATOM     85  HA2 GLY A   8      -7.565  -2.261   4.504  1.00  0.00           H  
ATOM     86  HA3 GLY A   8      -8.553  -3.628   4.980  1.00  0.00           H  
ATOM     87  N   THR A   9      -5.788  -4.578   3.720  1.00  0.00           N  
ATOM     88  CA  THR A   9      -4.563  -5.338   3.937  1.00  0.00           C  
ATOM     89  C   THR A   9      -3.580  -5.124   2.793  1.00  0.00           C  
ATOM     90  O   THR A   9      -3.981  -5.056   1.629  1.00  0.00           O  
ATOM     91  CB  THR A   9      -4.841  -6.853   4.054  1.00  0.00           C  
ATOM     92  OG1 THR A   9      -5.701  -7.274   2.987  1.00  0.00           O  
ATOM     93  CG2 THR A   9      -5.467  -7.212   5.395  1.00  0.00           C  
ATOM     94  H   THR A   9      -6.096  -4.424   2.809  1.00  0.00           H  
ATOM     95  HA  THR A   9      -4.114  -5.000   4.860  1.00  0.00           H  
ATOM     96  HB  THR A   9      -3.897  -7.374   3.966  1.00  0.00           H  
ATOM     97  HG1 THR A   9      -5.450  -6.819   2.178  1.00  0.00           H  
ATOM     98 HG21 THR A   9      -4.707  -7.607   6.053  1.00  0.00           H  
ATOM     99 HG22 THR A   9      -6.236  -7.955   5.246  1.00  0.00           H  
ATOM    100 HG23 THR A   9      -5.901  -6.328   5.838  1.00  0.00           H  
ATOM    101  N   CYS A  10      -2.299  -5.042   3.126  1.00  0.00           N  
ATOM    102  CA  CYS A  10      -1.252  -4.865   2.127  1.00  0.00           C  
ATOM    103  C   CYS A  10      -0.489  -6.168   1.945  1.00  0.00           C  
ATOM    104  O   CYS A  10      -0.610  -7.089   2.756  1.00  0.00           O  
ATOM    105  CB  CYS A  10      -0.269  -3.763   2.532  1.00  0.00           C  
ATOM    106  SG  CYS A  10      -1.047  -2.238   3.164  1.00  0.00           S  
ATOM    107  H   CYS A  10      -2.048  -5.124   4.068  1.00  0.00           H  
ATOM    108  HA  CYS A  10      -1.717  -4.600   1.191  1.00  0.00           H  
ATOM    109  HB2 CYS A  10       0.387  -4.143   3.295  1.00  0.00           H  
ATOM    110  HB3 CYS A  10       0.322  -3.493   1.668  1.00  0.00           H  
ATOM    111  N   ASN A  11       0.311  -6.222   0.899  1.00  0.00           N  
ATOM    112  CA  ASN A  11       1.131  -7.388   0.606  1.00  0.00           C  
ATOM    113  C   ASN A  11       2.487  -7.223   1.277  1.00  0.00           C  
ATOM    114  O   ASN A  11       3.107  -8.188   1.728  1.00  0.00           O  
ATOM    115  CB  ASN A  11       1.304  -7.545  -0.909  1.00  0.00           C  
ATOM    116  CG  ASN A  11       2.252  -8.669  -1.284  1.00  0.00           C  
ATOM    117  OD1 ASN A  11       1.993  -9.839  -1.010  1.00  0.00           O  
ATOM    118  ND2 ASN A  11       3.359  -8.319  -1.922  1.00  0.00           N  
ATOM    119  H   ASN A  11       0.380  -5.433   0.312  1.00  0.00           H  
ATOM    120  HA  ASN A  11       0.638  -8.262   1.006  1.00  0.00           H  
ATOM    121  HB2 ASN A  11       0.341  -7.751  -1.353  1.00  0.00           H  
ATOM    122  HB3 ASN A  11       1.692  -6.622  -1.316  1.00  0.00           H  
ATOM    123 HD21 ASN A  11       3.501  -7.366  -2.113  1.00  0.00           H  
ATOM    124 HD22 ASN A  11       3.989  -9.022  -2.173  1.00  0.00           H  
ATOM    125  N   THR A  12       2.930  -5.976   1.337  1.00  0.00           N  
ATOM    126  CA  THR A  12       4.204  -5.631   1.945  1.00  0.00           C  
ATOM    127  C   THR A  12       4.204  -5.955   3.441  1.00  0.00           C  
ATOM    128  O   THR A  12       3.310  -5.534   4.179  1.00  0.00           O  
ATOM    129  CB  THR A  12       4.508  -4.132   1.742  1.00  0.00           C  
ATOM    130  OG1 THR A  12       4.422  -3.804   0.350  1.00  0.00           O  
ATOM    131  CG2 THR A  12       5.892  -3.772   2.262  1.00  0.00           C  
ATOM    132  H   THR A  12       2.369  -5.256   0.954  1.00  0.00           H  
ATOM    133  HA  THR A  12       4.977  -6.206   1.458  1.00  0.00           H  
ATOM    134  HB  THR A  12       3.774  -3.555   2.285  1.00  0.00           H  
ATOM    135  HG1 THR A  12       3.528  -3.998   0.025  1.00  0.00           H  
ATOM    136 HG21 THR A  12       5.864  -2.792   2.715  1.00  0.00           H  
ATOM    137 HG22 THR A  12       6.596  -3.770   1.442  1.00  0.00           H  
ATOM    138 HG23 THR A  12       6.201  -4.500   2.998  1.00  0.00           H  
ATOM    139  N   PRO A  13       5.204  -6.719   3.909  1.00  0.00           N  
ATOM    140  CA  PRO A  13       5.309  -7.102   5.316  1.00  0.00           C  
ATOM    141  C   PRO A  13       5.504  -5.900   6.232  1.00  0.00           C  
ATOM    142  O   PRO A  13       6.388  -5.063   6.013  1.00  0.00           O  
ATOM    143  CB  PRO A  13       6.535  -8.014   5.364  1.00  0.00           C  
ATOM    144  CG  PRO A  13       7.310  -7.688   4.136  1.00  0.00           C  
ATOM    145  CD  PRO A  13       6.301  -7.277   3.102  1.00  0.00           C  
ATOM    146  HA  PRO A  13       4.437  -7.654   5.637  1.00  0.00           H  
ATOM    147  HB2 PRO A  13       7.107  -7.805   6.257  1.00  0.00           H  
ATOM    148  HB3 PRO A  13       6.220  -9.047   5.367  1.00  0.00           H  
ATOM    149  HG2 PRO A  13       7.994  -6.878   4.337  1.00  0.00           H  
ATOM    150  HG3 PRO A  13       7.846  -8.561   3.808  1.00  0.00           H  
ATOM    151  HD2 PRO A  13       6.717  -6.528   2.445  1.00  0.00           H  
ATOM    152  HD3 PRO A  13       5.965  -8.135   2.538  1.00  0.00           H  
ATOM    153  N   GLY A  14       4.670  -5.832   7.257  1.00  0.00           N  
ATOM    154  CA  GLY A  14       4.731  -4.746   8.219  1.00  0.00           C  
ATOM    155  C   GLY A  14       4.364  -3.404   7.614  1.00  0.00           C  
ATOM    156  O   GLY A  14       4.878  -2.368   8.031  1.00  0.00           O  
ATOM    157  H   GLY A  14       3.999  -6.535   7.362  1.00  0.00           H  
ATOM    158  HA2 GLY A  14       4.049  -4.960   9.029  1.00  0.00           H  
ATOM    159  HA3 GLY A  14       5.735  -4.687   8.614  1.00  0.00           H  
ATOM    160  N   ALA A  15       3.473  -3.424   6.632  1.00  0.00           N  
ATOM    161  CA  ALA A  15       3.037  -2.201   5.977  1.00  0.00           C  
ATOM    162  C   ALA A  15       1.829  -1.610   6.685  1.00  0.00           C  
ATOM    163  O   ALA A  15       0.955  -2.337   7.156  1.00  0.00           O  
ATOM    164  CB  ALA A  15       2.717  -2.459   4.512  1.00  0.00           C  
ATOM    165  H   ALA A  15       3.095  -4.281   6.343  1.00  0.00           H  
ATOM    166  HA  ALA A  15       3.851  -1.491   6.022  1.00  0.00           H  
ATOM    167  HB1 ALA A  15       3.236  -1.737   3.898  1.00  0.00           H  
ATOM    168  HB2 ALA A  15       1.653  -2.366   4.355  1.00  0.00           H  
ATOM    169  HB3 ALA A  15       3.036  -3.455   4.244  1.00  0.00           H  
ATOM    170  N   THR A  16       1.782  -0.292   6.745  1.00  0.00           N  
ATOM    171  CA  THR A  16       0.682   0.407   7.376  1.00  0.00           C  
ATOM    172  C   THR A  16      -0.410   0.676   6.347  1.00  0.00           C  
ATOM    173  O   THR A  16      -0.128   0.867   5.162  1.00  0.00           O  
ATOM    174  CB  THR A  16       1.150   1.737   7.983  1.00  0.00           C  
ATOM    175  OG1 THR A  16       2.503   1.603   8.446  1.00  0.00           O  
ATOM    176  CG2 THR A  16       0.256   2.151   9.142  1.00  0.00           C  
ATOM    177  H   THR A  16       2.504   0.233   6.335  1.00  0.00           H  
ATOM    178  HA  THR A  16       0.286  -0.216   8.164  1.00  0.00           H  
ATOM    179  HB  THR A  16       1.101   2.497   7.220  1.00  0.00           H  
ATOM    180  HG1 THR A  16       2.675   0.680   8.655  1.00  0.00           H  
ATOM    181 HG21 THR A  16      -0.644   1.554   9.135  1.00  0.00           H  
ATOM    182 HG22 THR A  16      -0.004   3.195   9.042  1.00  0.00           H  
ATOM    183 HG23 THR A  16       0.781   1.999  10.074  1.00  0.00           H  
ATOM    184  N   CYS A  17      -1.648   0.682   6.795  1.00  0.00           N  
ATOM    185  CA  CYS A  17      -2.769   0.919   5.904  1.00  0.00           C  
ATOM    186  C   CYS A  17      -3.118   2.400   5.853  1.00  0.00           C  
ATOM    187  O   CYS A  17      -3.166   3.080   6.879  1.00  0.00           O  
ATOM    188  CB  CYS A  17      -3.988   0.106   6.340  1.00  0.00           C  
ATOM    189  SG  CYS A  17      -5.400   0.209   5.189  1.00  0.00           S  
ATOM    190  H   CYS A  17      -1.810   0.524   7.743  1.00  0.00           H  
ATOM    191  HA  CYS A  17      -2.474   0.601   4.916  1.00  0.00           H  
ATOM    192  HB2 CYS A  17      -3.708  -0.934   6.423  1.00  0.00           H  
ATOM    193  HB3 CYS A  17      -4.322   0.461   7.305  1.00  0.00           H  
ATOM    194  N   SER A  18      -3.360   2.886   4.651  1.00  0.00           N  
ATOM    195  CA  SER A  18      -3.715   4.273   4.420  1.00  0.00           C  
ATOM    196  C   SER A  18      -4.749   4.323   3.317  1.00  0.00           C  
ATOM    197  O   SER A  18      -4.506   4.895   2.260  1.00  0.00           O  
ATOM    198  CB  SER A  18      -2.467   5.076   4.048  1.00  0.00           C  
ATOM    199  OG  SER A  18      -1.494   4.996   5.079  1.00  0.00           O  
ATOM    200  H   SER A  18      -3.300   2.285   3.871  1.00  0.00           H  
ATOM    201  HA  SER A  18      -4.147   4.668   5.318  1.00  0.00           H  
ATOM    202  HB2 SER A  18      -2.043   4.677   3.138  1.00  0.00           H  
ATOM    203  HB3 SER A  18      -2.735   6.110   3.896  1.00  0.00           H  
ATOM    204  HG  SER A  18      -1.914   4.669   5.885  1.00  0.00           H  
ATOM    205  N   TRP A  19      -5.880   3.658   3.579  1.00  0.00           N  
ATOM    206  CA  TRP A  19      -6.987   3.534   2.631  1.00  0.00           C  
ATOM    207  C   TRP A  19      -7.130   4.764   1.736  1.00  0.00           C  
ATOM    208  O   TRP A  19      -7.184   5.898   2.214  1.00  0.00           O  
ATOM    209  CB  TRP A  19      -8.304   3.283   3.373  1.00  0.00           C  
ATOM    210  CG  TRP A  19      -9.271   2.457   2.578  1.00  0.00           C  
ATOM    211  CD1 TRP A  19      -9.390   1.099   2.597  1.00  0.00           C  
ATOM    212  CD2 TRP A  19     -10.232   2.929   1.627  1.00  0.00           C  
ATOM    213  NE1 TRP A  19     -10.363   0.697   1.718  1.00  0.00           N  
ATOM    214  CE2 TRP A  19     -10.898   1.801   1.113  1.00  0.00           C  
ATOM    215  CE3 TRP A  19     -10.596   4.194   1.164  1.00  0.00           C  
ATOM    216  CZ2 TRP A  19     -11.905   1.901   0.157  1.00  0.00           C  
ATOM    217  CZ3 TRP A  19     -11.596   4.295   0.216  1.00  0.00           C  
ATOM    218  CH2 TRP A  19     -12.241   3.153  -0.279  1.00  0.00           C  
ATOM    219  H   TRP A  19      -5.956   3.200   4.441  1.00  0.00           H  
ATOM    220  HA  TRP A  19      -6.778   2.681   2.007  1.00  0.00           H  
ATOM    221  HB2 TRP A  19      -8.098   2.762   4.295  1.00  0.00           H  
ATOM    222  HB3 TRP A  19      -8.773   4.230   3.593  1.00  0.00           H  
ATOM    223  HD1 TRP A  19      -8.793   0.447   3.216  1.00  0.00           H  
ATOM    224  HE1 TRP A  19     -10.633  -0.235   1.552  1.00  0.00           H  
ATOM    225  HE3 TRP A  19     -10.107   5.083   1.534  1.00  0.00           H  
ATOM    226  HZ2 TRP A  19     -12.410   1.030  -0.235  1.00  0.00           H  
ATOM    227  HZ3 TRP A  19     -11.891   5.266  -0.154  1.00  0.00           H  
ATOM    228  HH2 TRP A  19     -13.018   3.279  -1.020  1.00  0.00           H  
ATOM    229  N   PRO A  20      -7.176   4.543   0.415  1.00  0.00           N  
ATOM    230  CA  PRO A  20      -7.116   3.210  -0.177  1.00  0.00           C  
ATOM    231  C   PRO A  20      -5.710   2.772  -0.594  1.00  0.00           C  
ATOM    232  O   PRO A  20      -5.558   1.960  -1.505  1.00  0.00           O  
ATOM    233  CB  PRO A  20      -7.991   3.390  -1.402  1.00  0.00           C  
ATOM    234  CG  PRO A  20      -7.734   4.796  -1.849  1.00  0.00           C  
ATOM    235  CD  PRO A  20      -7.314   5.578  -0.622  1.00  0.00           C  
ATOM    236  HA  PRO A  20      -7.554   2.464   0.468  1.00  0.00           H  
ATOM    237  HB2 PRO A  20      -7.711   2.671  -2.157  1.00  0.00           H  
ATOM    238  HB3 PRO A  20      -9.021   3.250  -1.126  1.00  0.00           H  
ATOM    239  HG2 PRO A  20      -6.942   4.806  -2.583  1.00  0.00           H  
ATOM    240  HG3 PRO A  20      -8.636   5.217  -2.268  1.00  0.00           H  
ATOM    241  HD2 PRO A  20      -6.372   6.075  -0.796  1.00  0.00           H  
ATOM    242  HD3 PRO A  20      -8.076   6.294  -0.351  1.00  0.00           H  
ATOM    243  N   VAL A  21      -4.688   3.286   0.069  1.00  0.00           N  
ATOM    244  CA  VAL A  21      -3.312   2.913  -0.269  1.00  0.00           C  
ATOM    245  C   VAL A  21      -2.555   2.379   0.937  1.00  0.00           C  
ATOM    246  O   VAL A  21      -3.104   2.264   2.028  1.00  0.00           O  
ATOM    247  CB  VAL A  21      -2.512   4.081  -0.888  1.00  0.00           C  
ATOM    248  CG1 VAL A  21      -3.026   4.408  -2.281  1.00  0.00           C  
ATOM    249  CG2 VAL A  21      -2.555   5.316   0.000  1.00  0.00           C  
ATOM    250  H   VAL A  21      -4.855   3.924   0.807  1.00  0.00           H  
ATOM    251  HA  VAL A  21      -3.370   2.129  -1.006  1.00  0.00           H  
ATOM    252  HB  VAL A  21      -1.481   3.766  -0.973  1.00  0.00           H  
ATOM    253 HG11 VAL A  21      -2.584   3.732  -2.997  1.00  0.00           H  
ATOM    254 HG12 VAL A  21      -2.759   5.424  -2.534  1.00  0.00           H  
ATOM    255 HG13 VAL A  21      -4.101   4.302  -2.302  1.00  0.00           H  
ATOM    256 HG21 VAL A  21      -3.506   5.813  -0.121  1.00  0.00           H  
ATOM    257 HG22 VAL A  21      -1.758   5.989  -0.280  1.00  0.00           H  
ATOM    258 HG23 VAL A  21      -2.431   5.022   1.032  1.00  0.00           H  
ATOM    259  N   CYS A  22      -1.298   2.032   0.726  1.00  0.00           N  
ATOM    260  CA  CYS A  22      -0.463   1.495   1.788  1.00  0.00           C  
ATOM    261  C   CYS A  22       0.756   2.374   2.031  1.00  0.00           C  
ATOM    262  O   CYS A  22       1.251   3.035   1.117  1.00  0.00           O  
ATOM    263  CB  CYS A  22      -0.026   0.078   1.437  1.00  0.00           C  
ATOM    264  SG  CYS A  22      -1.386  -1.140   1.489  1.00  0.00           S  
ATOM    265  H   CYS A  22      -0.920   2.124  -0.179  1.00  0.00           H  
ATOM    266  HA  CYS A  22      -1.054   1.465   2.691  1.00  0.00           H  
ATOM    267  HB2 CYS A  22       0.375   0.075   0.430  1.00  0.00           H  
ATOM    268  HB3 CYS A  22       0.745  -0.240   2.120  1.00  0.00           H  
ATOM    269  N   THR A  23       1.234   2.380   3.267  1.00  0.00           N  
ATOM    270  CA  THR A  23       2.392   3.170   3.640  1.00  0.00           C  
ATOM    271  C   THR A  23       3.404   2.316   4.397  1.00  0.00           C  
ATOM    272  O   THR A  23       3.051   1.316   5.019  1.00  0.00           O  
ATOM    273  CB  THR A  23       1.998   4.386   4.506  1.00  0.00           C  
ATOM    274  OG1 THR A  23       1.033   3.993   5.490  1.00  0.00           O  
ATOM    275  CG2 THR A  23       1.430   5.506   3.651  1.00  0.00           C  
ATOM    276  H   THR A  23       0.790   1.833   3.956  1.00  0.00           H  
ATOM    277  HA  THR A  23       2.852   3.534   2.732  1.00  0.00           H  
ATOM    278  HB  THR A  23       2.886   4.750   5.008  1.00  0.00           H  
ATOM    279  HG1 THR A  23       0.174   4.384   5.269  1.00  0.00           H  
ATOM    280 HG21 THR A  23       1.283   5.152   2.642  1.00  0.00           H  
ATOM    281 HG22 THR A  23       2.119   6.338   3.643  1.00  0.00           H  
ATOM    282 HG23 THR A  23       0.483   5.827   4.061  1.00  0.00           H  
ATOM    283  N   ARG A  24       4.661   2.706   4.336  1.00  0.00           N  
ATOM    284  CA  ARG A  24       5.720   1.985   5.008  1.00  0.00           C  
ATOM    285  C   ARG A  24       6.723   2.981   5.568  1.00  0.00           C  
ATOM    286  O   ARG A  24       7.245   3.816   4.835  1.00  0.00           O  
ATOM    287  CB  ARG A  24       6.407   1.023   4.030  1.00  0.00           C  
ATOM    288  CG  ARG A  24       7.279  -0.026   4.697  1.00  0.00           C  
ATOM    289  CD  ARG A  24       6.463  -0.897   5.636  1.00  0.00           C  
ATOM    290  NE  ARG A  24       7.111  -2.177   5.922  1.00  0.00           N  
ATOM    291  CZ  ARG A  24       8.226  -2.330   6.641  1.00  0.00           C  
ATOM    292  NH1 ARG A  24       8.848  -1.274   7.163  1.00  0.00           N  
ATOM    293  NH2 ARG A  24       8.710  -3.550   6.847  1.00  0.00           N  
ATOM    294  H   ARG A  24       4.888   3.510   3.817  1.00  0.00           H  
ATOM    295  HA  ARG A  24       5.286   1.421   5.821  1.00  0.00           H  
ATOM    296  HB2 ARG A  24       5.647   0.512   3.458  1.00  0.00           H  
ATOM    297  HB3 ARG A  24       7.026   1.593   3.359  1.00  0.00           H  
ATOM    298  HG2 ARG A  24       7.724  -0.650   3.937  1.00  0.00           H  
ATOM    299  HG3 ARG A  24       8.054   0.469   5.263  1.00  0.00           H  
ATOM    300  HD2 ARG A  24       6.320  -0.365   6.564  1.00  0.00           H  
ATOM    301  HD3 ARG A  24       5.500  -1.087   5.182  1.00  0.00           H  
ATOM    302  HE  ARG A  24       6.677  -2.980   5.554  1.00  0.00           H  
ATOM    303 HH11 ARG A  24       8.483  -0.355   7.019  1.00  0.00           H  
ATOM    304 HH12 ARG A  24       9.682  -1.396   7.704  1.00  0.00           H  
ATOM    305 HH21 ARG A  24       8.235  -4.349   6.462  1.00  0.00           H  
ATOM    306 HH22 ARG A  24       9.545  -3.682   7.383  1.00  0.00           H  
ATOM    307  N   ASN A  25       6.966   2.896   6.873  1.00  0.00           N  
ATOM    308  CA  ASN A  25       7.898   3.796   7.561  1.00  0.00           C  
ATOM    309  C   ASN A  25       7.489   5.259   7.361  1.00  0.00           C  
ATOM    310  O   ASN A  25       8.329   6.137   7.184  1.00  0.00           O  
ATOM    311  CB  ASN A  25       9.333   3.567   7.065  1.00  0.00           C  
ATOM    312  CG  ASN A  25      10.377   4.122   8.017  1.00  0.00           C  
ATOM    313  OD1 ASN A  25      10.483   3.681   9.158  1.00  0.00           O  
ATOM    314  ND2 ASN A  25      11.151   5.090   7.554  1.00  0.00           N  
ATOM    315  H   ASN A  25       6.495   2.216   7.398  1.00  0.00           H  
ATOM    316  HA  ASN A  25       7.853   3.568   8.616  1.00  0.00           H  
ATOM    317  HB2 ASN A  25       9.502   2.507   6.953  1.00  0.00           H  
ATOM    318  HB3 ASN A  25       9.454   4.049   6.105  1.00  0.00           H  
ATOM    319 HD21 ASN A  25      11.010   5.396   6.634  1.00  0.00           H  
ATOM    320 HD22 ASN A  25      11.829   5.463   8.152  1.00  0.00           H  
ATOM    321  N   GLY A  26       6.183   5.505   7.392  1.00  0.00           N  
ATOM    322  CA  GLY A  26       5.663   6.851   7.219  1.00  0.00           C  
ATOM    323  C   GLY A  26       5.790   7.367   5.796  1.00  0.00           C  
ATOM    324  O   GLY A  26       5.679   8.567   5.555  1.00  0.00           O  
ATOM    325  H   GLY A  26       5.562   4.763   7.536  1.00  0.00           H  
ATOM    326  HA2 GLY A  26       4.620   6.858   7.496  1.00  0.00           H  
ATOM    327  HA3 GLY A  26       6.201   7.516   7.879  1.00  0.00           H  
ATOM    328  N   LEU A  27       6.011   6.464   4.849  1.00  0.00           N  
ATOM    329  CA  LEU A  27       6.140   6.843   3.449  1.00  0.00           C  
ATOM    330  C   LEU A  27       5.171   6.030   2.606  1.00  0.00           C  
ATOM    331  O   LEU A  27       5.101   4.813   2.744  1.00  0.00           O  
ATOM    332  CB  LEU A  27       7.575   6.617   2.961  1.00  0.00           C  
ATOM    333  CG  LEU A  27       8.648   7.447   3.671  1.00  0.00           C  
ATOM    334  CD1 LEU A  27      10.034   7.037   3.200  1.00  0.00           C  
ATOM    335  CD2 LEU A  27       8.422   8.932   3.430  1.00  0.00           C  
ATOM    336  H   LEU A  27       6.085   5.515   5.095  1.00  0.00           H  
ATOM    337  HA  LEU A  27       5.893   7.890   3.357  1.00  0.00           H  
ATOM    338  HB2 LEU A  27       7.815   5.571   3.090  1.00  0.00           H  
ATOM    339  HB3 LEU A  27       7.614   6.847   1.906  1.00  0.00           H  
ATOM    340  HG  LEU A  27       8.588   7.265   4.735  1.00  0.00           H  
ATOM    341 HD11 LEU A  27      10.416   6.257   3.843  1.00  0.00           H  
ATOM    342 HD12 LEU A  27      10.693   7.891   3.240  1.00  0.00           H  
ATOM    343 HD13 LEU A  27       9.977   6.672   2.187  1.00  0.00           H  
ATOM    344 HD21 LEU A  27       7.441   9.210   3.788  1.00  0.00           H  
ATOM    345 HD22 LEU A  27       8.491   9.140   2.373  1.00  0.00           H  
ATOM    346 HD23 LEU A  27       9.173   9.500   3.959  1.00  0.00           H  
ATOM    347  N   PRO A  28       4.399   6.683   1.730  1.00  0.00           N  
ATOM    348  CA  PRO A  28       3.432   5.992   0.882  1.00  0.00           C  
ATOM    349  C   PRO A  28       4.100   5.024  -0.080  1.00  0.00           C  
ATOM    350  O   PRO A  28       5.159   5.309  -0.641  1.00  0.00           O  
ATOM    351  CB  PRO A  28       2.733   7.102   0.102  1.00  0.00           C  
ATOM    352  CG  PRO A  28       3.099   8.378   0.791  1.00  0.00           C  
ATOM    353  CD  PRO A  28       4.403   8.133   1.502  1.00  0.00           C  
ATOM    354  HA  PRO A  28       2.705   5.457   1.476  1.00  0.00           H  
ATOM    355  HB2 PRO A  28       3.078   7.085  -0.918  1.00  0.00           H  
ATOM    356  HB3 PRO A  28       1.666   6.935   0.126  1.00  0.00           H  
ATOM    357  HG2 PRO A  28       3.216   9.165   0.061  1.00  0.00           H  
ATOM    358  HG3 PRO A  28       2.330   8.641   1.502  1.00  0.00           H  
ATOM    359  HD2 PRO A  28       5.235   8.422   0.878  1.00  0.00           H  
ATOM    360  HD3 PRO A  28       4.427   8.669   2.439  1.00  0.00           H  
ATOM    361  N   VAL A  29       3.468   3.885  -0.268  1.00  0.00           N  
ATOM    362  CA  VAL A  29       3.980   2.865  -1.162  1.00  0.00           C  
ATOM    363  C   VAL A  29       3.226   2.913  -2.487  1.00  0.00           C  
ATOM    364  O   VAL A  29       2.004   2.767  -2.522  1.00  0.00           O  
ATOM    365  CB  VAL A  29       3.878   1.452  -0.535  1.00  0.00           C  
ATOM    366  CG1 VAL A  29       4.552   0.421  -1.431  1.00  0.00           C  
ATOM    367  CG2 VAL A  29       4.508   1.439   0.850  1.00  0.00           C  
ATOM    368  H   VAL A  29       2.620   3.731   0.202  1.00  0.00           H  
ATOM    369  HA  VAL A  29       5.024   3.081  -1.348  1.00  0.00           H  
ATOM    370  HB  VAL A  29       2.830   1.187  -0.431  1.00  0.00           H  
ATOM    371 HG11 VAL A  29       4.220  -0.568  -1.154  1.00  0.00           H  
ATOM    372 HG12 VAL A  29       5.623   0.488  -1.314  1.00  0.00           H  
ATOM    373 HG13 VAL A  29       4.289   0.613  -2.461  1.00  0.00           H  
ATOM    374 HG21 VAL A  29       3.754   1.666   1.590  1.00  0.00           H  
ATOM    375 HG22 VAL A  29       5.292   2.178   0.897  1.00  0.00           H  
ATOM    376 HG23 VAL A  29       4.923   0.461   1.047  1.00  0.00           H  
TER     377      VAL A  29                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1       4.232   2.690  -3.462  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.710   2.752  -4.821  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.130   1.415  -5.267  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.778   0.377  -5.153  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.802   3.199  -5.780  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.189   2.828  -3.313  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.926   3.495  -4.839  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       5.127   4.195  -5.517  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       4.415   3.202  -6.789  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       5.638   2.519  -5.717  1.00  0.00           H  
ATOM     11  N   GLY A   2       1.907   1.456  -5.784  1.00  0.00           N  
ATOM     12  CA  GLY A   2       1.250   0.253  -6.255  1.00  0.00           C  
ATOM     13  C   GLY A   2       0.431  -0.431  -5.181  1.00  0.00           C  
ATOM     14  O   GLY A   2      -0.608  -1.024  -5.470  1.00  0.00           O  
ATOM     15  H   GLY A   2       1.445   2.315  -5.846  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       0.599   0.511  -7.078  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       2.002  -0.437  -6.611  1.00  0.00           H  
ATOM     18  N   GLU A   3       0.900  -0.353  -3.947  1.00  0.00           N  
ATOM     19  CA  GLU A   3       0.209  -0.977  -2.830  1.00  0.00           C  
ATOM     20  C   GLU A   3      -1.063  -0.239  -2.472  1.00  0.00           C  
ATOM     21  O   GLU A   3      -1.037   0.937  -2.094  1.00  0.00           O  
ATOM     22  CB  GLU A   3       1.103  -1.027  -1.601  1.00  0.00           C  
ATOM     23  CG  GLU A   3       2.170  -2.087  -1.665  1.00  0.00           C  
ATOM     24  CD  GLU A   3       1.634  -3.467  -1.350  1.00  0.00           C  
ATOM     25  OE1 GLU A   3       0.846  -4.006  -2.151  1.00  0.00           O  
ATOM     26  OE2 GLU A   3       1.986  -4.006  -0.279  1.00  0.00           O  
ATOM     27  H   GLU A   3       1.733   0.134  -3.783  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -0.042  -1.986  -3.117  1.00  0.00           H  
ATOM     29  HB2 GLU A   3       1.583  -0.067  -1.477  1.00  0.00           H  
ATOM     30  HB3 GLU A   3       0.485  -1.227  -0.740  1.00  0.00           H  
ATOM     31  HG2 GLU A   3       2.577  -2.089  -2.658  1.00  0.00           H  
ATOM     32  HG3 GLU A   3       2.948  -1.845  -0.956  1.00  0.00           H  
ATOM     33  N   THR A   4      -2.169  -0.948  -2.542  1.00  0.00           N  
ATOM     34  CA  THR A   4      -3.440  -0.382  -2.178  1.00  0.00           C  
ATOM     35  C   THR A   4      -3.983  -1.098  -0.961  1.00  0.00           C  
ATOM     36  O   THR A   4      -3.740  -2.286  -0.767  1.00  0.00           O  
ATOM     37  CB  THR A   4      -4.471  -0.443  -3.313  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -4.531  -1.765  -3.862  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -4.137   0.558  -4.409  1.00  0.00           C  
ATOM     40  H   THR A   4      -2.121  -1.891  -2.807  1.00  0.00           H  
ATOM     41  HA  THR A   4      -3.274   0.654  -1.925  1.00  0.00           H  
ATOM     42  HB  THR A   4      -5.435  -0.186  -2.891  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -3.749  -1.922  -4.400  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -4.721   0.336  -5.289  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -3.086   0.492  -4.648  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -4.366   1.556  -4.067  1.00  0.00           H  
ATOM     47  N   CYS A   5      -4.709  -0.375  -0.143  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.273  -0.953   1.064  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.786  -0.897   1.010  1.00  0.00           C  
ATOM     50  O   CYS A   5      -7.448  -0.632   2.007  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.749  -0.228   2.310  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -5.067  -1.115   3.872  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.870   0.568  -0.358  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -4.969  -1.987   1.104  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -3.682  -0.094   2.220  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -5.224   0.742   2.379  1.00  0.00           H  
ATOM     57  N   VAL A   6      -7.331  -1.161  -0.168  1.00  0.00           N  
ATOM     58  CA  VAL A   6      -8.776  -1.149  -0.360  1.00  0.00           C  
ATOM     59  C   VAL A   6      -9.423  -2.246   0.479  1.00  0.00           C  
ATOM     60  O   VAL A   6     -10.471  -2.041   1.090  1.00  0.00           O  
ATOM     61  CB  VAL A   6      -9.156  -1.338  -1.844  1.00  0.00           C  
ATOM     62  CG1 VAL A   6     -10.655  -1.176  -2.047  1.00  0.00           C  
ATOM     63  CG2 VAL A   6      -8.386  -0.363  -2.723  1.00  0.00           C  
ATOM     64  H   VAL A   6      -6.745  -1.375  -0.924  1.00  0.00           H  
ATOM     65  HA  VAL A   6      -9.148  -0.190  -0.030  1.00  0.00           H  
ATOM     66  HB  VAL A   6      -8.886  -2.341  -2.136  1.00  0.00           H  
ATOM     67 HG11 VAL A   6     -11.184  -1.695  -1.261  1.00  0.00           H  
ATOM     68 HG12 VAL A   6     -10.936  -1.589  -3.004  1.00  0.00           H  
ATOM     69 HG13 VAL A   6     -10.911  -0.126  -2.020  1.00  0.00           H  
ATOM     70 HG21 VAL A   6      -7.330  -0.446  -2.513  1.00  0.00           H  
ATOM     71 HG22 VAL A   6      -8.715   0.645  -2.518  1.00  0.00           H  
ATOM     72 HG23 VAL A   6      -8.566  -0.596  -3.763  1.00  0.00           H  
ATOM     73  N   GLY A   7      -8.775  -3.404   0.509  1.00  0.00           N  
ATOM     74  CA  GLY A   7      -9.274  -4.527   1.280  1.00  0.00           C  
ATOM     75  C   GLY A   7      -8.721  -4.557   2.688  1.00  0.00           C  
ATOM     76  O   GLY A   7      -8.848  -5.554   3.396  1.00  0.00           O  
ATOM     77  H   GLY A   7      -7.939  -3.495   0.010  1.00  0.00           H  
ATOM     78  HA2 GLY A   7     -10.352  -4.474   1.326  1.00  0.00           H  
ATOM     79  HA3 GLY A   7      -8.989  -5.432   0.783  1.00  0.00           H  
ATOM     80  N   GLY A   8      -8.105  -3.458   3.079  1.00  0.00           N  
ATOM     81  CA  GLY A   8      -7.523  -3.343   4.407  1.00  0.00           C  
ATOM     82  C   GLY A   8      -6.361  -4.287   4.621  1.00  0.00           C  
ATOM     83  O   GLY A   8      -6.117  -4.750   5.734  1.00  0.00           O  
ATOM     84  H   GLY A   8      -8.045  -2.712   2.453  1.00  0.00           H  
ATOM     85  HA2 GLY A   8      -7.182  -2.329   4.553  1.00  0.00           H  
ATOM     86  HA3 GLY A   8      -8.282  -3.563   5.132  1.00  0.00           H  
ATOM     87  N   THR A   9      -5.651  -4.568   3.548  1.00  0.00           N  
ATOM     88  CA  THR A   9      -4.504  -5.464   3.586  1.00  0.00           C  
ATOM     89  C   THR A   9      -3.483  -5.090   2.515  1.00  0.00           C  
ATOM     90  O   THR A   9      -3.848  -4.596   1.448  1.00  0.00           O  
ATOM     91  CB  THR A   9      -4.939  -6.929   3.385  1.00  0.00           C  
ATOM     92  OG1 THR A   9      -6.161  -6.978   2.632  1.00  0.00           O  
ATOM     93  CG2 THR A   9      -5.127  -7.639   4.718  1.00  0.00           C  
ATOM     94  H   THR A   9      -5.908  -4.164   2.700  1.00  0.00           H  
ATOM     95  HA  THR A   9      -4.042  -5.376   4.558  1.00  0.00           H  
ATOM     96  HB  THR A   9      -4.164  -7.440   2.830  1.00  0.00           H  
ATOM     97  HG1 THR A   9      -6.873  -6.595   3.157  1.00  0.00           H  
ATOM     98 HG21 THR A   9      -4.167  -7.759   5.200  1.00  0.00           H  
ATOM     99 HG22 THR A   9      -5.568  -8.610   4.550  1.00  0.00           H  
ATOM    100 HG23 THR A   9      -5.776  -7.052   5.350  1.00  0.00           H  
ATOM    101  N   CYS A  10      -2.210  -5.331   2.806  1.00  0.00           N  
ATOM    102  CA  CYS A  10      -1.131  -5.032   1.870  1.00  0.00           C  
ATOM    103  C   CYS A  10      -0.295  -6.275   1.624  1.00  0.00           C  
ATOM    104  O   CYS A  10      -0.404  -7.266   2.350  1.00  0.00           O  
ATOM    105  CB  CYS A  10      -0.218  -3.925   2.398  1.00  0.00           C  
ATOM    106  SG  CYS A  10      -1.090  -2.448   3.012  1.00  0.00           S  
ATOM    107  H   CYS A  10      -1.987  -5.732   3.670  1.00  0.00           H  
ATOM    108  HA  CYS A  10      -1.569  -4.716   0.936  1.00  0.00           H  
ATOM    109  HB2 CYS A  10       0.381  -4.320   3.199  1.00  0.00           H  
ATOM    110  HB3 CYS A  10       0.438  -3.608   1.600  1.00  0.00           H  
ATOM    111  N   ASN A  11       0.549  -6.198   0.616  1.00  0.00           N  
ATOM    112  CA  ASN A  11       1.441  -7.292   0.263  1.00  0.00           C  
ATOM    113  C   ASN A  11       2.751  -7.131   1.015  1.00  0.00           C  
ATOM    114  O   ASN A  11       3.400  -8.107   1.393  1.00  0.00           O  
ATOM    115  CB  ASN A  11       1.705  -7.297  -1.246  1.00  0.00           C  
ATOM    116  CG  ASN A  11       0.449  -7.535  -2.061  1.00  0.00           C  
ATOM    117  OD1 ASN A  11      -0.071  -8.649  -2.115  1.00  0.00           O  
ATOM    118  ND2 ASN A  11      -0.060  -6.484  -2.687  1.00  0.00           N  
ATOM    119  H   ASN A  11       0.596  -5.361   0.100  1.00  0.00           H  
ATOM    120  HA  ASN A  11       0.973  -8.221   0.551  1.00  0.00           H  
ATOM    121  HB2 ASN A  11       2.121  -6.342  -1.534  1.00  0.00           H  
ATOM    122  HB3 ASN A  11       2.416  -8.077  -1.477  1.00  0.00           H  
ATOM    123 HD21 ASN A  11       0.400  -5.608  -2.586  1.00  0.00           H  
ATOM    124 HD22 ASN A  11      -0.870  -6.609  -3.216  1.00  0.00           H  
ATOM    125  N   THR A  12       3.127  -5.877   1.218  1.00  0.00           N  
ATOM    126  CA  THR A  12       4.354  -5.535   1.914  1.00  0.00           C  
ATOM    127  C   THR A  12       4.268  -5.912   3.392  1.00  0.00           C  
ATOM    128  O   THR A  12       3.356  -5.485   4.102  1.00  0.00           O  
ATOM    129  CB  THR A  12       4.646  -4.026   1.789  1.00  0.00           C  
ATOM    130  OG1 THR A  12       4.538  -3.619   0.419  1.00  0.00           O  
ATOM    131  CG2 THR A  12       6.037  -3.691   2.306  1.00  0.00           C  
ATOM    132  H   THR A  12       2.548  -5.149   0.877  1.00  0.00           H  
ATOM    133  HA  THR A  12       5.168  -6.081   1.457  1.00  0.00           H  
ATOM    134  HB  THR A  12       3.918  -3.484   2.376  1.00  0.00           H  
ATOM    135  HG1 THR A  12       3.630  -3.773   0.106  1.00  0.00           H  
ATOM    136 HG21 THR A  12       5.981  -2.836   2.962  1.00  0.00           H  
ATOM    137 HG22 THR A  12       6.686  -3.464   1.474  1.00  0.00           H  
ATOM    138 HG23 THR A  12       6.431  -4.538   2.850  1.00  0.00           H  
ATOM    139  N   PRO A  13       5.221  -6.722   3.876  1.00  0.00           N  
ATOM    140  CA  PRO A  13       5.251  -7.151   5.271  1.00  0.00           C  
ATOM    141  C   PRO A  13       5.480  -5.982   6.219  1.00  0.00           C  
ATOM    142  O   PRO A  13       6.408  -5.186   6.039  1.00  0.00           O  
ATOM    143  CB  PRO A  13       6.427  -8.130   5.344  1.00  0.00           C  
ATOM    144  CG  PRO A  13       6.765  -8.459   3.931  1.00  0.00           C  
ATOM    145  CD  PRO A  13       6.335  -7.282   3.103  1.00  0.00           C  
ATOM    146  HA  PRO A  13       4.338  -7.658   5.546  1.00  0.00           H  
ATOM    147  HB2 PRO A  13       7.257  -7.656   5.845  1.00  0.00           H  
ATOM    148  HB3 PRO A  13       6.128  -9.011   5.892  1.00  0.00           H  
ATOM    149  HG2 PRO A  13       7.826  -8.608   3.842  1.00  0.00           H  
ATOM    150  HG3 PRO A  13       6.233  -9.348   3.624  1.00  0.00           H  
ATOM    151  HD2 PRO A  13       7.139  -6.568   3.011  1.00  0.00           H  
ATOM    152  HD3 PRO A  13       6.002  -7.607   2.128  1.00  0.00           H  
ATOM    153  N   GLY A  14       4.628  -5.890   7.224  1.00  0.00           N  
ATOM    154  CA  GLY A  14       4.725  -4.823   8.201  1.00  0.00           C  
ATOM    155  C   GLY A  14       4.393  -3.465   7.612  1.00  0.00           C  
ATOM    156  O   GLY A  14       5.012  -2.461   7.963  1.00  0.00           O  
ATOM    157  H   GLY A  14       3.918  -6.558   7.301  1.00  0.00           H  
ATOM    158  HA2 GLY A  14       4.042  -5.028   9.011  1.00  0.00           H  
ATOM    159  HA3 GLY A  14       5.732  -4.798   8.590  1.00  0.00           H  
ATOM    160  N   ALA A  15       3.417  -3.435   6.715  1.00  0.00           N  
ATOM    161  CA  ALA A  15       3.000  -2.194   6.083  1.00  0.00           C  
ATOM    162  C   ALA A  15       1.783  -1.609   6.785  1.00  0.00           C  
ATOM    163  O   ALA A  15       0.902  -2.340   7.239  1.00  0.00           O  
ATOM    164  CB  ALA A  15       2.704  -2.416   4.608  1.00  0.00           C  
ATOM    165  H   ALA A  15       2.960  -4.268   6.474  1.00  0.00           H  
ATOM    166  HA  ALA A  15       3.819  -1.492   6.161  1.00  0.00           H  
ATOM    167  HB1 ALA A  15       3.589  -2.793   4.116  1.00  0.00           H  
ATOM    168  HB2 ALA A  15       2.411  -1.480   4.155  1.00  0.00           H  
ATOM    169  HB3 ALA A  15       1.904  -3.133   4.506  1.00  0.00           H  
ATOM    170  N   THR A  16       1.737  -0.292   6.858  1.00  0.00           N  
ATOM    171  CA  THR A  16       0.632   0.412   7.477  1.00  0.00           C  
ATOM    172  C   THR A  16      -0.446   0.693   6.436  1.00  0.00           C  
ATOM    173  O   THR A  16      -0.152   0.836   5.247  1.00  0.00           O  
ATOM    174  CB  THR A  16       1.102   1.737   8.096  1.00  0.00           C  
ATOM    175  OG1 THR A  16       2.435   1.584   8.605  1.00  0.00           O  
ATOM    176  CG2 THR A  16       0.177   2.174   9.223  1.00  0.00           C  
ATOM    177  H   THR A  16       2.464   0.232   6.459  1.00  0.00           H  
ATOM    178  HA  THR A  16       0.223  -0.213   8.259  1.00  0.00           H  
ATOM    179  HB  THR A  16       1.095   2.496   7.329  1.00  0.00           H  
ATOM    180  HG1 THR A  16       2.631   0.646   8.698  1.00  0.00           H  
ATOM    181 HG21 THR A  16       0.044   3.244   9.186  1.00  0.00           H  
ATOM    182 HG22 THR A  16       0.613   1.898  10.173  1.00  0.00           H  
ATOM    183 HG23 THR A  16      -0.781   1.687   9.110  1.00  0.00           H  
ATOM    184  N   CYS A  17      -1.686   0.759   6.876  1.00  0.00           N  
ATOM    185  CA  CYS A  17      -2.791   1.010   5.970  1.00  0.00           C  
ATOM    186  C   CYS A  17      -3.128   2.494   5.905  1.00  0.00           C  
ATOM    187  O   CYS A  17      -3.204   3.177   6.928  1.00  0.00           O  
ATOM    188  CB  CYS A  17      -4.025   0.212   6.391  1.00  0.00           C  
ATOM    189  SG  CYS A  17      -5.427   0.348   5.232  1.00  0.00           S  
ATOM    190  H   CYS A  17      -1.862   0.634   7.827  1.00  0.00           H  
ATOM    191  HA  CYS A  17      -2.488   0.684   4.985  1.00  0.00           H  
ATOM    192  HB2 CYS A  17      -3.762  -0.832   6.465  1.00  0.00           H  
ATOM    193  HB3 CYS A  17      -4.360   0.563   7.355  1.00  0.00           H  
ATOM    194  N   SER A  18      -3.335   2.978   4.695  1.00  0.00           N  
ATOM    195  CA  SER A  18      -3.678   4.364   4.446  1.00  0.00           C  
ATOM    196  C   SER A  18      -4.695   4.408   3.324  1.00  0.00           C  
ATOM    197  O   SER A  18      -4.420   4.934   2.252  1.00  0.00           O  
ATOM    198  CB  SER A  18      -2.425   5.161   4.083  1.00  0.00           C  
ATOM    199  OG  SER A  18      -1.496   5.145   5.155  1.00  0.00           O  
ATOM    200  H   SER A  18      -3.257   2.373   3.920  1.00  0.00           H  
ATOM    201  HA  SER A  18      -4.124   4.770   5.333  1.00  0.00           H  
ATOM    202  HB2 SER A  18      -1.960   4.720   3.214  1.00  0.00           H  
ATOM    203  HB3 SER A  18      -2.695   6.184   3.867  1.00  0.00           H  
ATOM    204  HG  SER A  18      -1.939   4.835   5.955  1.00  0.00           H  
ATOM    205  N   TRP A  19      -5.849   3.786   3.590  1.00  0.00           N  
ATOM    206  CA  TRP A  19      -6.945   3.663   2.630  1.00  0.00           C  
ATOM    207  C   TRP A  19      -7.036   4.867   1.694  1.00  0.00           C  
ATOM    208  O   TRP A  19      -7.079   6.014   2.137  1.00  0.00           O  
ATOM    209  CB  TRP A  19      -8.278   3.485   3.363  1.00  0.00           C  
ATOM    210  CG  TRP A  19      -9.283   2.704   2.571  1.00  0.00           C  
ATOM    211  CD1 TRP A  19      -9.479   1.355   2.608  1.00  0.00           C  
ATOM    212  CD2 TRP A  19     -10.210   3.215   1.605  1.00  0.00           C  
ATOM    213  NE1 TRP A  19     -10.469   0.995   1.729  1.00  0.00           N  
ATOM    214  CE2 TRP A  19     -10.936   2.119   1.103  1.00  0.00           C  
ATOM    215  CE3 TRP A  19     -10.497   4.493   1.120  1.00  0.00           C  
ATOM    216  CZ2 TRP A  19     -11.929   2.262   0.139  1.00  0.00           C  
ATOM    217  CZ3 TRP A  19     -11.484   4.635   0.164  1.00  0.00           C  
ATOM    218  CH2 TRP A  19     -12.190   3.526  -0.318  1.00  0.00           C  
ATOM    219  H   TRP A  19      -5.952   3.361   4.467  1.00  0.00           H  
ATOM    220  HA  TRP A  19      -6.756   2.782   2.041  1.00  0.00           H  
ATOM    221  HB2 TRP A  19      -8.104   2.963   4.292  1.00  0.00           H  
ATOM    222  HB3 TRP A  19      -8.699   4.458   3.573  1.00  0.00           H  
ATOM    223  HD1 TRP A  19      -8.924   0.679   3.242  1.00  0.00           H  
ATOM    224  HE1 TRP A  19     -10.792   0.079   1.577  1.00  0.00           H  
ATOM    225  HE3 TRP A  19      -9.960   5.358   1.479  1.00  0.00           H  
ATOM    226  HZ2 TRP A  19     -12.481   1.415  -0.243  1.00  0.00           H  
ATOM    227  HZ3 TRP A  19     -11.721   5.615  -0.223  1.00  0.00           H  
ATOM    228  HH2 TRP A  19     -12.953   3.683  -1.066  1.00  0.00           H  
ATOM    229  N   PRO A  20      -7.050   4.610   0.377  1.00  0.00           N  
ATOM    230  CA  PRO A  20      -7.002   3.264  -0.183  1.00  0.00           C  
ATOM    231  C   PRO A  20      -5.604   2.813  -0.611  1.00  0.00           C  
ATOM    232  O   PRO A  20      -5.464   2.053  -1.568  1.00  0.00           O  
ATOM    233  CB  PRO A  20      -7.888   3.428  -1.403  1.00  0.00           C  
ATOM    234  CG  PRO A  20      -7.621   4.822  -1.884  1.00  0.00           C  
ATOM    235  CD  PRO A  20      -7.137   5.617  -0.689  1.00  0.00           C  
ATOM    236  HA  PRO A  20      -7.438   2.533   0.479  1.00  0.00           H  
ATOM    237  HB2 PRO A  20      -7.622   2.690  -2.142  1.00  0.00           H  
ATOM    238  HB3 PRO A  20      -8.915   3.303  -1.112  1.00  0.00           H  
ATOM    239  HG2 PRO A  20      -6.860   4.803  -2.650  1.00  0.00           H  
ATOM    240  HG3 PRO A  20      -8.531   5.253  -2.275  1.00  0.00           H  
ATOM    241  HD2 PRO A  20      -6.170   6.050  -0.889  1.00  0.00           H  
ATOM    242  HD3 PRO A  20      -7.851   6.387  -0.434  1.00  0.00           H  
ATOM    243  N   VAL A  21      -4.574   3.261   0.088  1.00  0.00           N  
ATOM    244  CA  VAL A  21      -3.200   2.878  -0.258  1.00  0.00           C  
ATOM    245  C   VAL A  21      -2.421   2.382   0.951  1.00  0.00           C  
ATOM    246  O   VAL A  21      -2.879   2.489   2.081  1.00  0.00           O  
ATOM    247  CB  VAL A  21      -2.411   4.036  -0.908  1.00  0.00           C  
ATOM    248  CG1 VAL A  21      -2.890   4.284  -2.330  1.00  0.00           C  
ATOM    249  CG2 VAL A  21      -2.513   5.308  -0.080  1.00  0.00           C  
ATOM    250  H   VAL A  21      -4.737   3.864   0.855  1.00  0.00           H  
ATOM    251  HA  VAL A  21      -3.261   2.078  -0.975  1.00  0.00           H  
ATOM    252  HB  VAL A  21      -1.371   3.745  -0.945  1.00  0.00           H  
ATOM    253 HG11 VAL A  21      -3.872   3.855  -2.459  1.00  0.00           H  
ATOM    254 HG12 VAL A  21      -2.203   3.826  -3.026  1.00  0.00           H  
ATOM    255 HG13 VAL A  21      -2.934   5.348  -2.513  1.00  0.00           H  
ATOM    256 HG21 VAL A  21      -2.924   6.100  -0.687  1.00  0.00           H  
ATOM    257 HG22 VAL A  21      -1.529   5.592   0.265  1.00  0.00           H  
ATOM    258 HG23 VAL A  21      -3.157   5.133   0.770  1.00  0.00           H  
ATOM    259  N   CYS A  22      -1.245   1.822   0.709  1.00  0.00           N  
ATOM    260  CA  CYS A  22      -0.417   1.314   1.791  1.00  0.00           C  
ATOM    261  C   CYS A  22       0.777   2.227   2.040  1.00  0.00           C  
ATOM    262  O   CYS A  22       1.292   2.853   1.115  1.00  0.00           O  
ATOM    263  CB  CYS A  22       0.059  -0.088   1.458  1.00  0.00           C  
ATOM    264  SG  CYS A  22      -1.293  -1.305   1.347  1.00  0.00           S  
ATOM    265  H   CYS A  22      -0.921   1.737  -0.226  1.00  0.00           H  
ATOM    266  HA  CYS A  22      -1.022   1.278   2.684  1.00  0.00           H  
ATOM    267  HB2 CYS A  22       0.556  -0.060   0.504  1.00  0.00           H  
ATOM    268  HB3 CYS A  22       0.757  -0.418   2.209  1.00  0.00           H  
ATOM    269  N   THR A  23       1.213   2.296   3.288  1.00  0.00           N  
ATOM    270  CA  THR A  23       2.351   3.121   3.658  1.00  0.00           C  
ATOM    271  C   THR A  23       3.303   2.340   4.546  1.00  0.00           C  
ATOM    272  O   THR A  23       2.912   1.374   5.190  1.00  0.00           O  
ATOM    273  CB  THR A  23       1.921   4.402   4.405  1.00  0.00           C  
ATOM    274  OG1 THR A  23       0.960   4.077   5.417  1.00  0.00           O  
ATOM    275  CG2 THR A  23       1.332   5.428   3.449  1.00  0.00           C  
ATOM    276  H   THR A  23       0.761   1.770   3.987  1.00  0.00           H  
ATOM    277  HA  THR A  23       2.864   3.407   2.752  1.00  0.00           H  
ATOM    278  HB  THR A  23       2.798   4.832   4.877  1.00  0.00           H  
ATOM    279  HG1 THR A  23       0.120   4.519   5.218  1.00  0.00           H  
ATOM    280 HG21 THR A  23       0.709   6.118   4.000  1.00  0.00           H  
ATOM    281 HG22 THR A  23       0.737   4.925   2.701  1.00  0.00           H  
ATOM    282 HG23 THR A  23       2.131   5.972   2.967  1.00  0.00           H  
ATOM    283  N   ARG A  24       4.551   2.757   4.582  1.00  0.00           N  
ATOM    284  CA  ARG A  24       5.542   2.099   5.404  1.00  0.00           C  
ATOM    285  C   ARG A  24       6.582   3.117   5.830  1.00  0.00           C  
ATOM    286  O   ARG A  24       7.083   3.876   5.004  1.00  0.00           O  
ATOM    287  CB  ARG A  24       6.199   0.946   4.646  1.00  0.00           C  
ATOM    288  CG  ARG A  24       6.704  -0.158   5.559  1.00  0.00           C  
ATOM    289  CD  ARG A  24       7.345  -1.286   4.768  1.00  0.00           C  
ATOM    290  NE  ARG A  24       7.561  -2.483   5.586  1.00  0.00           N  
ATOM    291  CZ  ARG A  24       8.414  -2.562   6.611  1.00  0.00           C  
ATOM    292  NH1 ARG A  24       9.153  -1.513   6.965  1.00  0.00           N  
ATOM    293  NH2 ARG A  24       8.518  -3.701   7.287  1.00  0.00           N  
ATOM    294  H   ARG A  24       4.815   3.538   4.046  1.00  0.00           H  
ATOM    295  HA  ARG A  24       5.046   1.714   6.283  1.00  0.00           H  
ATOM    296  HB2 ARG A  24       5.478   0.520   3.964  1.00  0.00           H  
ATOM    297  HB3 ARG A  24       7.035   1.329   4.082  1.00  0.00           H  
ATOM    298  HG2 ARG A  24       7.436   0.255   6.235  1.00  0.00           H  
ATOM    299  HG3 ARG A  24       5.872  -0.553   6.123  1.00  0.00           H  
ATOM    300  HD2 ARG A  24       6.698  -1.540   3.942  1.00  0.00           H  
ATOM    301  HD3 ARG A  24       8.295  -0.944   4.388  1.00  0.00           H  
ATOM    302  HE  ARG A  24       7.028  -3.280   5.356  1.00  0.00           H  
ATOM    303 HH11 ARG A  24       9.076  -0.646   6.463  1.00  0.00           H  
ATOM    304 HH12 ARG A  24       9.788  -1.579   7.734  1.00  0.00           H  
ATOM    305 HH21 ARG A  24       7.956  -4.493   7.023  1.00  0.00           H  
ATOM    306 HH22 ARG A  24       9.153  -3.778   8.057  1.00  0.00           H  
ATOM    307  N   ASN A  25       6.874   3.147   7.125  1.00  0.00           N  
ATOM    308  CA  ASN A  25       7.840   4.092   7.690  1.00  0.00           C  
ATOM    309  C   ASN A  25       7.422   5.533   7.409  1.00  0.00           C  
ATOM    310  O   ASN A  25       8.263   6.418   7.263  1.00  0.00           O  
ATOM    311  CB  ASN A  25       9.253   3.837   7.140  1.00  0.00           C  
ATOM    312  CG  ASN A  25       9.852   2.526   7.619  1.00  0.00           C  
ATOM    313  OD1 ASN A  25       9.330   1.443   7.342  1.00  0.00           O  
ATOM    314  ND2 ASN A  25      10.959   2.613   8.341  1.00  0.00           N  
ATOM    315  H   ASN A  25       6.415   2.526   7.728  1.00  0.00           H  
ATOM    316  HA  ASN A  25       7.850   3.944   8.758  1.00  0.00           H  
ATOM    317  HB2 ASN A  25       9.211   3.815   6.062  1.00  0.00           H  
ATOM    318  HB3 ASN A  25       9.902   4.641   7.452  1.00  0.00           H  
ATOM    319 HD21 ASN A  25      11.324   3.505   8.521  1.00  0.00           H  
ATOM    320 HD22 ASN A  25      11.370   1.785   8.662  1.00  0.00           H  
ATOM    321  N   GLY A  26       6.114   5.753   7.343  1.00  0.00           N  
ATOM    322  CA  GLY A  26       5.585   7.081   7.085  1.00  0.00           C  
ATOM    323  C   GLY A  26       5.733   7.503   5.635  1.00  0.00           C  
ATOM    324  O   GLY A  26       5.651   8.688   5.317  1.00  0.00           O  
ATOM    325  H   GLY A  26       5.497   5.003   7.470  1.00  0.00           H  
ATOM    326  HA2 GLY A  26       4.538   7.095   7.346  1.00  0.00           H  
ATOM    327  HA3 GLY A  26       6.109   7.790   7.710  1.00  0.00           H  
ATOM    328  N   LEU A  27       5.938   6.534   4.755  1.00  0.00           N  
ATOM    329  CA  LEU A  27       6.086   6.807   3.333  1.00  0.00           C  
ATOM    330  C   LEU A  27       5.154   5.906   2.539  1.00  0.00           C  
ATOM    331  O   LEU A  27       5.097   4.702   2.780  1.00  0.00           O  
ATOM    332  CB  LEU A  27       7.535   6.581   2.889  1.00  0.00           C  
ATOM    333  CG  LEU A  27       8.569   7.518   3.520  1.00  0.00           C  
ATOM    334  CD1 LEU A  27       9.975   7.111   3.109  1.00  0.00           C  
ATOM    335  CD2 LEU A  27       8.295   8.961   3.121  1.00  0.00           C  
ATOM    336  H   LEU A  27       5.987   5.605   5.067  1.00  0.00           H  
ATOM    337  HA  LEU A  27       5.814   7.838   3.156  1.00  0.00           H  
ATOM    338  HB2 LEU A  27       7.808   5.565   3.130  1.00  0.00           H  
ATOM    339  HB3 LEU A  27       7.582   6.702   1.817  1.00  0.00           H  
ATOM    340  HG  LEU A  27       8.501   7.447   4.596  1.00  0.00           H  
ATOM    341 HD11 LEU A  27       9.992   6.892   2.052  1.00  0.00           H  
ATOM    342 HD12 LEU A  27      10.272   6.233   3.664  1.00  0.00           H  
ATOM    343 HD13 LEU A  27      10.660   7.919   3.321  1.00  0.00           H  
ATOM    344 HD21 LEU A  27       9.029   9.607   3.580  1.00  0.00           H  
ATOM    345 HD22 LEU A  27       7.308   9.245   3.453  1.00  0.00           H  
ATOM    346 HD23 LEU A  27       8.354   9.055   2.047  1.00  0.00           H  
ATOM    347  N   PRO A  28       4.400   6.472   1.591  1.00  0.00           N  
ATOM    348  CA  PRO A  28       3.468   5.700   0.775  1.00  0.00           C  
ATOM    349  C   PRO A  28       4.178   4.691  -0.111  1.00  0.00           C  
ATOM    350  O   PRO A  28       5.235   4.971  -0.677  1.00  0.00           O  
ATOM    351  CB  PRO A  28       2.753   6.736  -0.087  1.00  0.00           C  
ATOM    352  CG  PRO A  28       3.095   8.067   0.500  1.00  0.00           C  
ATOM    353  CD  PRO A  28       4.392   7.898   1.245  1.00  0.00           C  
ATOM    354  HA  PRO A  28       2.746   5.184   1.390  1.00  0.00           H  
ATOM    355  HB2 PRO A  28       3.101   6.647  -1.103  1.00  0.00           H  
ATOM    356  HB3 PRO A  28       1.689   6.552  -0.053  1.00  0.00           H  
ATOM    357  HG2 PRO A  28       3.214   8.794  -0.290  1.00  0.00           H  
ATOM    358  HG3 PRO A  28       2.314   8.378   1.178  1.00  0.00           H  
ATOM    359  HD2 PRO A  28       5.230   8.145   0.611  1.00  0.00           H  
ATOM    360  HD3 PRO A  28       4.397   8.509   2.135  1.00  0.00           H  
ATOM    361  N   VAL A  29       3.580   3.527  -0.233  1.00  0.00           N  
ATOM    362  CA  VAL A  29       4.130   2.469  -1.055  1.00  0.00           C  
ATOM    363  C   VAL A  29       3.445   2.476  -2.417  1.00  0.00           C  
ATOM    364  O   VAL A  29       2.227   2.321  -2.512  1.00  0.00           O  
ATOM    365  CB  VAL A  29       3.981   1.083  -0.383  1.00  0.00           C  
ATOM    366  CG1 VAL A  29       4.713   0.022  -1.190  1.00  0.00           C  
ATOM    367  CG2 VAL A  29       4.508   1.120   1.044  1.00  0.00           C  
ATOM    368  H   VAL A  29       2.729   3.380   0.233  1.00  0.00           H  
ATOM    369  HA  VAL A  29       5.183   2.671  -1.193  1.00  0.00           H  
ATOM    370  HB  VAL A  29       2.928   0.823  -0.346  1.00  0.00           H  
ATOM    371 HG11 VAL A  29       4.743  -0.901  -0.628  1.00  0.00           H  
ATOM    372 HG12 VAL A  29       5.720   0.353  -1.391  1.00  0.00           H  
ATOM    373 HG13 VAL A  29       4.195  -0.142  -2.123  1.00  0.00           H  
ATOM    374 HG21 VAL A  29       4.272   2.075   1.491  1.00  0.00           H  
ATOM    375 HG22 VAL A  29       5.580   0.983   1.036  1.00  0.00           H  
ATOM    376 HG23 VAL A  29       4.049   0.330   1.619  1.00  0.00           H  
TER     377      VAL A  29                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1       4.421   2.400  -3.324  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.932   2.485  -4.693  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.241   1.199  -5.127  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.813   0.114  -5.035  1.00  0.00           O  
ATOM      5  CB  ALA A   1       5.077   2.815  -5.638  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.381   2.480  -3.156  1.00  0.00           H  
ATOM      7  HA  ALA A   1       3.218   3.295  -4.739  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       5.996   2.890  -5.077  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       4.878   3.755  -6.130  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       5.170   2.033  -6.377  1.00  0.00           H  
ATOM     11  N   GLY A   2       2.010   1.334  -5.606  1.00  0.00           N  
ATOM     12  CA  GLY A   2       1.254   0.184  -6.061  1.00  0.00           C  
ATOM     13  C   GLY A   2       0.508  -0.519  -4.943  1.00  0.00           C  
ATOM     14  O   GLY A   2      -0.539  -1.124  -5.177  1.00  0.00           O  
ATOM     15  H   GLY A   2       1.613   2.225  -5.652  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       0.540   0.510  -6.802  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       1.933  -0.519  -6.520  1.00  0.00           H  
ATOM     18  N   GLU A   3       1.045  -0.449  -3.736  1.00  0.00           N  
ATOM     19  CA  GLU A   3       0.425  -1.096  -2.593  1.00  0.00           C  
ATOM     20  C   GLU A   3      -0.825  -0.342  -2.160  1.00  0.00           C  
ATOM     21  O   GLU A   3      -0.754   0.793  -1.663  1.00  0.00           O  
ATOM     22  CB  GLU A   3       1.406  -1.185  -1.428  1.00  0.00           C  
ATOM     23  CG  GLU A   3       0.978  -2.161  -0.353  1.00  0.00           C  
ATOM     24  CD  GLU A   3       0.953  -3.592  -0.837  1.00  0.00           C  
ATOM     25  OE1 GLU A   3       2.034  -4.165  -1.059  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -0.148  -4.155  -0.981  1.00  0.00           O  
ATOM     27  H   GLU A   3       1.882   0.047  -3.610  1.00  0.00           H  
ATOM     28  HA  GLU A   3       0.142  -2.094  -2.891  1.00  0.00           H  
ATOM     29  HB2 GLU A   3       2.367  -1.493  -1.803  1.00  0.00           H  
ATOM     30  HB3 GLU A   3       1.501  -0.207  -0.979  1.00  0.00           H  
ATOM     31  HG2 GLU A   3       1.668  -2.091   0.475  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -0.013  -1.893  -0.016  1.00  0.00           H  
ATOM     33  N   THR A   4      -1.965  -0.982  -2.335  1.00  0.00           N  
ATOM     34  CA  THR A   4      -3.225  -0.391  -1.956  1.00  0.00           C  
ATOM     35  C   THR A   4      -3.832  -1.136  -0.781  1.00  0.00           C  
ATOM     36  O   THR A   4      -3.578  -2.322  -0.585  1.00  0.00           O  
ATOM     37  CB  THR A   4      -4.225  -0.362  -3.122  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -4.288  -1.646  -3.754  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -3.839   0.697  -4.145  1.00  0.00           C  
ATOM     40  H   THR A   4      -1.955  -1.884  -2.718  1.00  0.00           H  
ATOM     41  HA  THR A   4      -3.025   0.625  -1.656  1.00  0.00           H  
ATOM     42  HB  THR A   4      -5.200  -0.115  -2.721  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -3.497  -1.776  -4.290  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -2.774   0.660  -4.317  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -4.111   1.673  -3.773  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -4.360   0.508  -5.073  1.00  0.00           H  
ATOM     47  N   CYS A   5      -4.634  -0.439   0.001  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.265  -1.049   1.160  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.772  -1.070   0.988  1.00  0.00           C  
ATOM     50  O   CYS A   5      -7.524  -0.883   1.936  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.877  -0.299   2.441  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -5.383  -1.132   3.983  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.807   0.505  -0.210  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -4.915  -2.065   1.225  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -3.804  -0.183   2.470  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -5.339   0.678   2.430  1.00  0.00           H  
ATOM     57  N   VAL A   6      -7.209  -1.311  -0.236  1.00  0.00           N  
ATOM     58  CA  VAL A   6      -8.634  -1.367  -0.534  1.00  0.00           C  
ATOM     59  C   VAL A   6      -9.274  -2.545   0.194  1.00  0.00           C  
ATOM     60  O   VAL A   6     -10.390  -2.446   0.699  1.00  0.00           O  
ATOM     61  CB  VAL A   6      -8.900  -1.487  -2.050  1.00  0.00           C  
ATOM     62  CG1 VAL A   6     -10.387  -1.371  -2.351  1.00  0.00           C  
ATOM     63  CG2 VAL A   6      -8.113  -0.433  -2.817  1.00  0.00           C  
ATOM     64  H   VAL A   6      -6.557  -1.464  -0.950  1.00  0.00           H  
ATOM     65  HA  VAL A   6      -9.084  -0.451  -0.179  1.00  0.00           H  
ATOM     66  HB  VAL A   6      -8.568  -2.459  -2.375  1.00  0.00           H  
ATOM     67 HG11 VAL A   6     -10.663  -0.328  -2.403  1.00  0.00           H  
ATOM     68 HG12 VAL A   6     -10.951  -1.854  -1.567  1.00  0.00           H  
ATOM     69 HG13 VAL A   6     -10.601  -1.848  -3.296  1.00  0.00           H  
ATOM     70 HG21 VAL A   6      -7.933  -0.781  -3.824  1.00  0.00           H  
ATOM     71 HG22 VAL A   6      -7.168  -0.258  -2.323  1.00  0.00           H  
ATOM     72 HG23 VAL A   6      -8.679   0.486  -2.849  1.00  0.00           H  
ATOM     73  N   GLY A   7      -8.542  -3.653   0.252  1.00  0.00           N  
ATOM     74  CA  GLY A   7      -9.032  -4.842   0.927  1.00  0.00           C  
ATOM     75  C   GLY A   7      -8.782  -4.817   2.419  1.00  0.00           C  
ATOM     76  O   GLY A   7      -9.099  -5.766   3.129  1.00  0.00           O  
ATOM     77  H   GLY A   7      -7.655  -3.660  -0.160  1.00  0.00           H  
ATOM     78  HA2 GLY A   7     -10.090  -4.927   0.755  1.00  0.00           H  
ATOM     79  HA3 GLY A   7      -8.537  -5.701   0.510  1.00  0.00           H  
ATOM     80  N   GLY A   8      -8.216  -3.721   2.881  1.00  0.00           N  
ATOM     81  CA  GLY A   8      -7.925  -3.558   4.296  1.00  0.00           C  
ATOM     82  C   GLY A   8      -6.614  -4.199   4.714  1.00  0.00           C  
ATOM     83  O   GLY A   8      -6.259  -4.182   5.892  1.00  0.00           O  
ATOM     84  H   GLY A   8      -8.000  -3.007   2.252  1.00  0.00           H  
ATOM     85  HA2 GLY A   8      -7.884  -2.503   4.522  1.00  0.00           H  
ATOM     86  HA3 GLY A   8      -8.726  -4.004   4.865  1.00  0.00           H  
ATOM     87  N   THR A   9      -5.891  -4.755   3.752  1.00  0.00           N  
ATOM     88  CA  THR A   9      -4.611  -5.399   4.024  1.00  0.00           C  
ATOM     89  C   THR A   9      -3.649  -5.208   2.857  1.00  0.00           C  
ATOM     90  O   THR A   9      -4.063  -5.245   1.696  1.00  0.00           O  
ATOM     91  CB  THR A   9      -4.776  -6.913   4.279  1.00  0.00           C  
ATOM     92  OG1 THR A   9      -5.640  -7.485   3.289  1.00  0.00           O  
ATOM     93  CG2 THR A   9      -5.332  -7.189   5.670  1.00  0.00           C  
ATOM     94  H   THR A   9      -6.224  -4.730   2.834  1.00  0.00           H  
ATOM     95  HA  THR A   9      -4.187  -4.947   4.908  1.00  0.00           H  
ATOM     96  HB  THR A   9      -3.802  -7.375   4.201  1.00  0.00           H  
ATOM     97  HG1 THR A   9      -5.401  -7.144   2.422  1.00  0.00           H  
ATOM     98 HG21 THR A   9      -5.623  -8.227   5.741  1.00  0.00           H  
ATOM     99 HG22 THR A   9      -6.191  -6.561   5.845  1.00  0.00           H  
ATOM    100 HG23 THR A   9      -4.574  -6.977   6.409  1.00  0.00           H  
ATOM    101  N   CYS A  10      -2.375  -5.015   3.170  1.00  0.00           N  
ATOM    102  CA  CYS A  10      -1.354  -4.830   2.145  1.00  0.00           C  
ATOM    103  C   CYS A  10      -0.573  -6.116   1.931  1.00  0.00           C  
ATOM    104  O   CYS A  10      -0.544  -6.995   2.794  1.00  0.00           O  
ATOM    105  CB  CYS A  10      -0.367  -3.728   2.523  1.00  0.00           C  
ATOM    106  SG  CYS A  10      -1.109  -2.289   3.360  1.00  0.00           S  
ATOM    107  H   CYS A  10      -2.111  -5.005   4.111  1.00  0.00           H  
ATOM    108  HA  CYS A  10      -1.845  -4.563   1.222  1.00  0.00           H  
ATOM    109  HB2 CYS A  10       0.387  -4.144   3.168  1.00  0.00           H  
ATOM    110  HB3 CYS A  10       0.108  -3.369   1.621  1.00  0.00           H  
ATOM    111  N   ASN A  11       0.073  -6.193   0.786  1.00  0.00           N  
ATOM    112  CA  ASN A  11       0.893  -7.338   0.424  1.00  0.00           C  
ATOM    113  C   ASN A  11       2.283  -7.170   1.018  1.00  0.00           C  
ATOM    114  O   ASN A  11       2.911  -8.131   1.465  1.00  0.00           O  
ATOM    115  CB  ASN A  11       0.991  -7.455  -1.099  1.00  0.00           C  
ATOM    116  CG  ASN A  11      -0.360  -7.638  -1.761  1.00  0.00           C  
ATOM    117  OD1 ASN A  11      -0.914  -8.737  -1.783  1.00  0.00           O  
ATOM    118  ND2 ASN A  11      -0.916  -6.552  -2.279  1.00  0.00           N  
ATOM    119  H   ASN A  11       0.013  -5.431   0.159  1.00  0.00           H  
ATOM    120  HA  ASN A  11       0.434  -8.228   0.827  1.00  0.00           H  
ATOM    121  HB2 ASN A  11       1.443  -6.557  -1.494  1.00  0.00           H  
ATOM    122  HB3 ASN A  11       1.611  -8.304  -1.348  1.00  0.00           H  
ATOM    123 HD21 ASN A  11      -0.427  -5.697  -2.199  1.00  0.00           H  
ATOM    124 HD22 ASN A  11      -1.788  -6.640  -2.710  1.00  0.00           H  
ATOM    125  N   THR A  12       2.753  -5.928   1.009  1.00  0.00           N  
ATOM    126  CA  THR A  12       4.066  -5.589   1.534  1.00  0.00           C  
ATOM    127  C   THR A  12       4.136  -5.822   3.045  1.00  0.00           C  
ATOM    128  O   THR A  12       3.312  -5.310   3.806  1.00  0.00           O  
ATOM    129  CB  THR A  12       4.415  -4.116   1.221  1.00  0.00           C  
ATOM    130  OG1 THR A  12       4.466  -3.917  -0.196  1.00  0.00           O  
ATOM    131  CG2 THR A  12       5.751  -3.718   1.831  1.00  0.00           C  
ATOM    132  H   THR A  12       2.192  -5.213   0.630  1.00  0.00           H  
ATOM    133  HA  THR A  12       4.795  -6.220   1.050  1.00  0.00           H  
ATOM    134  HB  THR A  12       3.644  -3.483   1.637  1.00  0.00           H  
ATOM    135  HG1 THR A  12       3.580  -4.064  -0.580  1.00  0.00           H  
ATOM    136 HG21 THR A  12       5.758  -2.655   2.020  1.00  0.00           H  
ATOM    137 HG22 THR A  12       6.548  -3.967   1.145  1.00  0.00           H  
ATOM    138 HG23 THR A  12       5.895  -4.250   2.759  1.00  0.00           H  
ATOM    139  N   PRO A  13       5.124  -6.611   3.494  1.00  0.00           N  
ATOM    140  CA  PRO A  13       5.307  -6.922   4.911  1.00  0.00           C  
ATOM    141  C   PRO A  13       5.612  -5.682   5.746  1.00  0.00           C  
ATOM    142  O   PRO A  13       6.464  -4.861   5.385  1.00  0.00           O  
ATOM    143  CB  PRO A  13       6.503  -7.878   4.934  1.00  0.00           C  
ATOM    144  CG  PRO A  13       6.643  -8.370   3.535  1.00  0.00           C  
ATOM    145  CD  PRO A  13       6.130  -7.270   2.653  1.00  0.00           C  
ATOM    146  HA  PRO A  13       4.439  -7.421   5.319  1.00  0.00           H  
ATOM    147  HB2 PRO A  13       7.386  -7.344   5.253  1.00  0.00           H  
ATOM    148  HB3 PRO A  13       6.304  -8.690   5.618  1.00  0.00           H  
ATOM    149  HG2 PRO A  13       7.680  -8.567   3.324  1.00  0.00           H  
ATOM    150  HG3 PRO A  13       6.055  -9.265   3.401  1.00  0.00           H  
ATOM    151  HD2 PRO A  13       6.926  -6.587   2.394  1.00  0.00           H  
ATOM    152  HD3 PRO A  13       5.679  -7.681   1.762  1.00  0.00           H  
ATOM    153  N   GLY A  14       4.912  -5.567   6.864  1.00  0.00           N  
ATOM    154  CA  GLY A  14       5.098  -4.445   7.764  1.00  0.00           C  
ATOM    155  C   GLY A  14       4.599  -3.133   7.190  1.00  0.00           C  
ATOM    156  O   GLY A  14       5.119  -2.067   7.519  1.00  0.00           O  
ATOM    157  H   GLY A  14       4.260  -6.262   7.084  1.00  0.00           H  
ATOM    158  HA2 GLY A  14       4.566  -4.644   8.683  1.00  0.00           H  
ATOM    159  HA3 GLY A  14       6.151  -4.348   7.987  1.00  0.00           H  
ATOM    160  N   ALA A  15       3.584  -3.203   6.341  1.00  0.00           N  
ATOM    161  CA  ALA A  15       3.017  -2.007   5.741  1.00  0.00           C  
ATOM    162  C   ALA A  15       1.763  -1.578   6.488  1.00  0.00           C  
ATOM    163  O   ALA A  15       0.910  -2.403   6.816  1.00  0.00           O  
ATOM    164  CB  ALA A  15       2.710  -2.237   4.269  1.00  0.00           C  
ATOM    165  H   ALA A  15       3.201  -4.077   6.120  1.00  0.00           H  
ATOM    166  HA  ALA A  15       3.754  -1.219   5.813  1.00  0.00           H  
ATOM    167  HB1 ALA A  15       3.018  -3.233   3.988  1.00  0.00           H  
ATOM    168  HB2 ALA A  15       3.247  -1.512   3.673  1.00  0.00           H  
ATOM    169  HB3 ALA A  15       1.649  -2.127   4.101  1.00  0.00           H  
ATOM    170  N   THR A  16       1.655  -0.287   6.742  1.00  0.00           N  
ATOM    171  CA  THR A  16       0.509   0.270   7.430  1.00  0.00           C  
ATOM    172  C   THR A  16      -0.566   0.649   6.419  1.00  0.00           C  
ATOM    173  O   THR A  16      -0.265   0.989   5.271  1.00  0.00           O  
ATOM    174  CB  THR A  16       0.905   1.509   8.248  1.00  0.00           C  
ATOM    175  OG1 THR A  16       2.226   1.331   8.778  1.00  0.00           O  
ATOM    176  CG2 THR A  16      -0.072   1.744   9.392  1.00  0.00           C  
ATOM    177  H   THR A  16       2.366   0.321   6.442  1.00  0.00           H  
ATOM    178  HA  THR A  16       0.119  -0.480   8.103  1.00  0.00           H  
ATOM    179  HB  THR A  16       0.888   2.369   7.597  1.00  0.00           H  
ATOM    180  HG1 THR A  16       2.487   0.412   8.675  1.00  0.00           H  
ATOM    181 HG21 THR A  16      -0.509   0.803   9.690  1.00  0.00           H  
ATOM    182 HG22 THR A  16      -0.851   2.417   9.067  1.00  0.00           H  
ATOM    183 HG23 THR A  16       0.452   2.179  10.230  1.00  0.00           H  
ATOM    184  N   CYS A  17      -1.812   0.580   6.842  1.00  0.00           N  
ATOM    185  CA  CYS A  17      -2.928   0.901   5.971  1.00  0.00           C  
ATOM    186  C   CYS A  17      -3.174   2.406   5.911  1.00  0.00           C  
ATOM    187  O   CYS A  17      -3.168   3.096   6.930  1.00  0.00           O  
ATOM    188  CB  CYS A  17      -4.194   0.184   6.441  1.00  0.00           C  
ATOM    189  SG  CYS A  17      -5.617   0.379   5.319  1.00  0.00           S  
ATOM    190  H   CYS A  17      -1.985   0.301   7.760  1.00  0.00           H  
ATOM    191  HA  CYS A  17      -2.681   0.553   4.980  1.00  0.00           H  
ATOM    192  HB2 CYS A  17      -3.988  -0.872   6.528  1.00  0.00           H  
ATOM    193  HB3 CYS A  17      -4.480   0.571   7.407  1.00  0.00           H  
ATOM    194  N   SER A  18      -3.395   2.897   4.705  1.00  0.00           N  
ATOM    195  CA  SER A  18      -3.663   4.300   4.457  1.00  0.00           C  
ATOM    196  C   SER A  18      -4.678   4.395   3.339  1.00  0.00           C  
ATOM    197  O   SER A  18      -4.394   4.949   2.282  1.00  0.00           O  
ATOM    198  CB  SER A  18      -2.370   5.029   4.086  1.00  0.00           C  
ATOM    199  OG  SER A  18      -1.411   4.911   5.124  1.00  0.00           O  
ATOM    200  H   SER A  18      -3.385   2.284   3.931  1.00  0.00           H  
ATOM    201  HA  SER A  18      -4.083   4.732   5.343  1.00  0.00           H  
ATOM    202  HB2 SER A  18      -1.961   4.595   3.185  1.00  0.00           H  
ATOM    203  HB3 SER A  18      -2.579   6.075   3.919  1.00  0.00           H  
ATOM    204  HG  SER A  18      -1.839   4.553   5.912  1.00  0.00           H  
ATOM    205  N   TRP A  19      -5.841   3.782   3.587  1.00  0.00           N  
ATOM    206  CA  TRP A  19      -6.936   3.703   2.621  1.00  0.00           C  
ATOM    207  C   TRP A  19      -7.020   4.932   1.721  1.00  0.00           C  
ATOM    208  O   TRP A  19      -7.025   6.069   2.191  1.00  0.00           O  
ATOM    209  CB  TRP A  19      -8.277   3.499   3.332  1.00  0.00           C  
ATOM    210  CG  TRP A  19      -9.223   2.646   2.541  1.00  0.00           C  
ATOM    211  CD1 TRP A  19      -9.330   1.289   2.594  1.00  0.00           C  
ATOM    212  CD2 TRP A  19     -10.165   3.085   1.555  1.00  0.00           C  
ATOM    213  NE1 TRP A  19     -10.280   0.854   1.705  1.00  0.00           N  
ATOM    214  CE2 TRP A  19     -10.810   1.935   1.057  1.00  0.00           C  
ATOM    215  CE3 TRP A  19     -10.531   4.333   1.046  1.00  0.00           C  
ATOM    216  CZ2 TRP A  19     -11.796   1.998   0.077  1.00  0.00           C  
ATOM    217  CZ3 TRP A  19     -11.510   4.396   0.072  1.00  0.00           C  
ATOM    218  CH2 TRP A  19     -12.133   3.234  -0.404  1.00  0.00           C  
ATOM    219  H   TRP A  19      -5.951   3.331   4.449  1.00  0.00           H  
ATOM    220  HA  TRP A  19      -6.748   2.841   2.001  1.00  0.00           H  
ATOM    221  HB2 TRP A  19      -8.106   3.019   4.284  1.00  0.00           H  
ATOM    222  HB3 TRP A  19      -8.744   4.460   3.494  1.00  0.00           H  
ATOM    223  HD1 TRP A  19      -8.742   0.659   3.246  1.00  0.00           H  
ATOM    224  HE1 TRP A  19     -10.538  -0.083   1.561  1.00  0.00           H  
ATOM    225  HE3 TRP A  19     -10.059   5.239   1.399  1.00  0.00           H  
ATOM    226  HZ2 TRP A  19     -12.282   1.111  -0.301  1.00  0.00           H  
ATOM    227  HZ3 TRP A  19     -11.804   5.353  -0.334  1.00  0.00           H  
ATOM    228  HH2 TRP A  19     -12.893   3.331  -1.166  1.00  0.00           H  
ATOM    229  N   PRO A  20      -7.069   4.701   0.403  1.00  0.00           N  
ATOM    230  CA  PRO A  20      -7.065   3.357  -0.172  1.00  0.00           C  
ATOM    231  C   PRO A  20      -5.675   2.837  -0.544  1.00  0.00           C  
ATOM    232  O   PRO A  20      -5.547   1.978  -1.415  1.00  0.00           O  
ATOM    233  CB  PRO A  20      -7.894   3.569  -1.426  1.00  0.00           C  
ATOM    234  CG  PRO A  20      -7.537   4.948  -1.882  1.00  0.00           C  
ATOM    235  CD  PRO A  20      -7.156   5.731  -0.644  1.00  0.00           C  
ATOM    236  HA  PRO A  20      -7.561   2.645   0.469  1.00  0.00           H  
ATOM    237  HB2 PRO A  20      -7.635   2.822  -2.160  1.00  0.00           H  
ATOM    238  HB3 PRO A  20      -8.937   3.496  -1.178  1.00  0.00           H  
ATOM    239  HG2 PRO A  20      -6.701   4.901  -2.565  1.00  0.00           H  
ATOM    240  HG3 PRO A  20      -8.388   5.404  -2.365  1.00  0.00           H  
ATOM    241  HD2 PRO A  20      -6.204   6.219  -0.783  1.00  0.00           H  
ATOM    242  HD3 PRO A  20      -7.922   6.456  -0.408  1.00  0.00           H  
ATOM    243  N   VAL A  21      -4.637   3.333   0.111  1.00  0.00           N  
ATOM    244  CA  VAL A  21      -3.279   2.881  -0.195  1.00  0.00           C  
ATOM    245  C   VAL A  21      -2.549   2.367   1.037  1.00  0.00           C  
ATOM    246  O   VAL A  21      -3.134   2.237   2.107  1.00  0.00           O  
ATOM    247  CB  VAL A  21      -2.423   3.983  -0.856  1.00  0.00           C  
ATOM    248  CG1 VAL A  21      -2.903   4.262  -2.272  1.00  0.00           C  
ATOM    249  CG2 VAL A  21      -2.431   5.261  -0.029  1.00  0.00           C  
ATOM    250  H   VAL A  21      -4.782   4.012   0.818  1.00  0.00           H  
ATOM    251  HA  VAL A  21      -3.367   2.071  -0.897  1.00  0.00           H  
ATOM    252  HB  VAL A  21      -1.405   3.625  -0.908  1.00  0.00           H  
ATOM    253 HG11 VAL A  21      -2.233   3.792  -2.978  1.00  0.00           H  
ATOM    254 HG12 VAL A  21      -2.917   5.328  -2.444  1.00  0.00           H  
ATOM    255 HG13 VAL A  21      -3.898   3.862  -2.400  1.00  0.00           H  
ATOM    256 HG21 VAL A  21      -3.288   5.860  -0.302  1.00  0.00           H  
ATOM    257 HG22 VAL A  21      -1.526   5.818  -0.219  1.00  0.00           H  
ATOM    258 HG23 VAL A  21      -2.486   5.010   1.019  1.00  0.00           H  
ATOM    259  N   CYS A  22      -1.273   2.058   0.872  1.00  0.00           N  
ATOM    260  CA  CYS A  22      -0.461   1.547   1.967  1.00  0.00           C  
ATOM    261  C   CYS A  22       0.806   2.374   2.151  1.00  0.00           C  
ATOM    262  O   CYS A  22       1.387   2.862   1.181  1.00  0.00           O  
ATOM    263  CB  CYS A  22      -0.109   0.086   1.712  1.00  0.00           C  
ATOM    264  SG  CYS A  22      -1.547  -1.032   1.829  1.00  0.00           S  
ATOM    265  H   CYS A  22      -0.865   2.156  -0.023  1.00  0.00           H  
ATOM    266  HA  CYS A  22      -1.050   1.611   2.870  1.00  0.00           H  
ATOM    267  HB2 CYS A  22       0.300  -0.008   0.713  1.00  0.00           H  
ATOM    268  HB3 CYS A  22       0.632  -0.234   2.428  1.00  0.00           H  
ATOM    269  N   THR A  23       1.229   2.533   3.400  1.00  0.00           N  
ATOM    270  CA  THR A  23       2.425   3.298   3.720  1.00  0.00           C  
ATOM    271  C   THR A  23       3.286   2.544   4.723  1.00  0.00           C  
ATOM    272  O   THR A  23       2.781   1.756   5.512  1.00  0.00           O  
ATOM    273  CB  THR A  23       2.084   4.682   4.317  1.00  0.00           C  
ATOM    274  OG1 THR A  23       1.207   4.528   5.438  1.00  0.00           O  
ATOM    275  CG2 THR A  23       1.436   5.590   3.283  1.00  0.00           C  
ATOM    276  H   THR A  23       0.719   2.119   4.135  1.00  0.00           H  
ATOM    277  HA  THR A  23       2.986   3.443   2.809  1.00  0.00           H  
ATOM    278  HB  THR A  23       3.006   5.145   4.656  1.00  0.00           H  
ATOM    279  HG1 THR A  23       0.299   4.742   5.172  1.00  0.00           H  
ATOM    280 HG21 THR A  23       0.749   6.264   3.776  1.00  0.00           H  
ATOM    281 HG22 THR A  23       0.898   4.990   2.564  1.00  0.00           H  
ATOM    282 HG23 THR A  23       2.200   6.161   2.776  1.00  0.00           H  
ATOM    283  N   ARG A  24       4.580   2.792   4.704  1.00  0.00           N  
ATOM    284  CA  ARG A  24       5.488   2.146   5.629  1.00  0.00           C  
ATOM    285  C   ARG A  24       6.539   3.145   6.081  1.00  0.00           C  
ATOM    286  O   ARG A  24       7.192   3.779   5.255  1.00  0.00           O  
ATOM    287  CB  ARG A  24       6.144   0.920   4.986  1.00  0.00           C  
ATOM    288  CG  ARG A  24       6.999   0.114   5.952  1.00  0.00           C  
ATOM    289  CD  ARG A  24       7.403  -1.230   5.366  1.00  0.00           C  
ATOM    290  NE  ARG A  24       8.269  -1.093   4.194  1.00  0.00           N  
ATOM    291  CZ  ARG A  24       8.754  -2.128   3.505  1.00  0.00           C  
ATOM    292  NH1 ARG A  24       8.437  -3.372   3.855  1.00  0.00           N  
ATOM    293  NH2 ARG A  24       9.550  -1.918   2.461  1.00  0.00           N  
ATOM    294  H   ARG A  24       4.936   3.443   4.056  1.00  0.00           H  
ATOM    295  HA  ARG A  24       4.915   1.830   6.489  1.00  0.00           H  
ATOM    296  HB2 ARG A  24       5.370   0.273   4.598  1.00  0.00           H  
ATOM    297  HB3 ARG A  24       6.771   1.246   4.170  1.00  0.00           H  
ATOM    298  HG2 ARG A  24       7.892   0.677   6.179  1.00  0.00           H  
ATOM    299  HG3 ARG A  24       6.438  -0.054   6.859  1.00  0.00           H  
ATOM    300  HD2 ARG A  24       7.927  -1.794   6.122  1.00  0.00           H  
ATOM    301  HD3 ARG A  24       6.508  -1.764   5.079  1.00  0.00           H  
ATOM    302  HE  ARG A  24       8.503  -0.182   3.913  1.00  0.00           H  
ATOM    303 HH11 ARG A  24       7.827  -3.540   4.639  1.00  0.00           H  
ATOM    304 HH12 ARG A  24       8.799  -4.150   3.341  1.00  0.00           H  
ATOM    305 HH21 ARG A  24       9.788  -0.984   2.187  1.00  0.00           H  
ATOM    306 HH22 ARG A  24       9.915  -2.693   1.941  1.00  0.00           H  
ATOM    307  N   ASN A  25       6.670   3.293   7.396  1.00  0.00           N  
ATOM    308  CA  ASN A  25       7.624   4.230   7.995  1.00  0.00           C  
ATOM    309  C   ASN A  25       7.344   5.660   7.523  1.00  0.00           C  
ATOM    310  O   ASN A  25       8.258   6.455   7.314  1.00  0.00           O  
ATOM    311  CB  ASN A  25       9.067   3.825   7.660  1.00  0.00           C  
ATOM    312  CG  ASN A  25      10.090   4.504   8.553  1.00  0.00           C  
ATOM    313  OD1 ASN A  25      10.085   4.323   9.768  1.00  0.00           O  
ATOM    314  ND2 ASN A  25      10.972   5.293   7.957  1.00  0.00           N  
ATOM    315  H   ASN A  25       6.096   2.765   7.989  1.00  0.00           H  
ATOM    316  HA  ASN A  25       7.490   4.191   9.066  1.00  0.00           H  
ATOM    317  HB2 ASN A  25       9.170   2.756   7.779  1.00  0.00           H  
ATOM    318  HB3 ASN A  25       9.279   4.089   6.634  1.00  0.00           H  
ATOM    319 HD21 ASN A  25      10.917   5.396   6.985  1.00  0.00           H  
ATOM    320 HD22 ASN A  25      11.637   5.744   8.514  1.00  0.00           H  
ATOM    321  N   GLY A  26       6.062   5.976   7.358  1.00  0.00           N  
ATOM    322  CA  GLY A  26       5.666   7.302   6.918  1.00  0.00           C  
ATOM    323  C   GLY A  26       5.941   7.545   5.445  1.00  0.00           C  
ATOM    324  O   GLY A  26       5.894   8.682   4.979  1.00  0.00           O  
ATOM    325  H   GLY A  26       5.377   5.300   7.537  1.00  0.00           H  
ATOM    326  HA2 GLY A  26       4.608   7.426   7.098  1.00  0.00           H  
ATOM    327  HA3 GLY A  26       6.206   8.036   7.497  1.00  0.00           H  
ATOM    328  N   LEU A  27       6.212   6.478   4.708  1.00  0.00           N  
ATOM    329  CA  LEU A  27       6.479   6.588   3.284  1.00  0.00           C  
ATOM    330  C   LEU A  27       5.499   5.712   2.519  1.00  0.00           C  
ATOM    331  O   LEU A  27       5.396   4.516   2.787  1.00  0.00           O  
ATOM    332  CB  LEU A  27       7.920   6.163   2.979  1.00  0.00           C  
ATOM    333  CG  LEU A  27       8.356   6.319   1.520  1.00  0.00           C  
ATOM    334  CD1 LEU A  27       8.413   7.788   1.128  1.00  0.00           C  
ATOM    335  CD2 LEU A  27       9.706   5.653   1.296  1.00  0.00           C  
ATOM    336  H   LEU A  27       6.227   5.593   5.130  1.00  0.00           H  
ATOM    337  HA  LEU A  27       6.337   7.615   2.991  1.00  0.00           H  
ATOM    338  HB2 LEU A  27       8.582   6.754   3.595  1.00  0.00           H  
ATOM    339  HB3 LEU A  27       8.032   5.126   3.254  1.00  0.00           H  
ATOM    340  HG  LEU A  27       7.633   5.832   0.881  1.00  0.00           H  
ATOM    341 HD11 LEU A  27       8.431   7.873   0.052  1.00  0.00           H  
ATOM    342 HD12 LEU A  27       9.304   8.237   1.542  1.00  0.00           H  
ATOM    343 HD13 LEU A  27       7.542   8.297   1.514  1.00  0.00           H  
ATOM    344 HD21 LEU A  27      10.486   6.274   1.711  1.00  0.00           H  
ATOM    345 HD22 LEU A  27       9.874   5.526   0.237  1.00  0.00           H  
ATOM    346 HD23 LEU A  27       9.717   4.688   1.781  1.00  0.00           H  
ATOM    347  N   PRO A  28       4.750   6.286   1.571  1.00  0.00           N  
ATOM    348  CA  PRO A  28       3.774   5.533   0.791  1.00  0.00           C  
ATOM    349  C   PRO A  28       4.423   4.459  -0.063  1.00  0.00           C  
ATOM    350  O   PRO A  28       5.485   4.664  -0.652  1.00  0.00           O  
ATOM    351  CB  PRO A  28       3.099   6.573  -0.098  1.00  0.00           C  
ATOM    352  CG  PRO A  28       3.482   7.902   0.466  1.00  0.00           C  
ATOM    353  CD  PRO A  28       4.787   7.704   1.188  1.00  0.00           C  
ATOM    354  HA  PRO A  28       3.034   5.075   1.432  1.00  0.00           H  
ATOM    355  HB2 PRO A  28       3.452   6.451  -1.110  1.00  0.00           H  
ATOM    356  HB3 PRO A  28       2.030   6.427  -0.069  1.00  0.00           H  
ATOM    357  HG2 PRO A  28       3.604   8.617  -0.333  1.00  0.00           H  
ATOM    358  HG3 PRO A  28       2.722   8.239   1.156  1.00  0.00           H  
ATOM    359  HD2 PRO A  28       5.618   7.904   0.528  1.00  0.00           H  
ATOM    360  HD3 PRO A  28       4.837   8.337   2.062  1.00  0.00           H  
ATOM    361  N   VAL A  29       3.766   3.323  -0.132  1.00  0.00           N  
ATOM    362  CA  VAL A  29       4.251   2.209  -0.919  1.00  0.00           C  
ATOM    363  C   VAL A  29       3.599   2.246  -2.295  1.00  0.00           C  
ATOM    364  O   VAL A  29       2.376   2.170  -2.416  1.00  0.00           O  
ATOM    365  CB  VAL A  29       3.975   0.854  -0.221  1.00  0.00           C  
ATOM    366  CG1 VAL A  29       4.608  -0.288  -1.002  1.00  0.00           C  
ATOM    367  CG2 VAL A  29       4.501   0.874   1.208  1.00  0.00           C  
ATOM    368  H   VAL A  29       2.914   3.239   0.348  1.00  0.00           H  
ATOM    369  HA  VAL A  29       5.319   2.324  -1.034  1.00  0.00           H  
ATOM    370  HB  VAL A  29       2.901   0.693  -0.181  1.00  0.00           H  
ATOM    371 HG11 VAL A  29       5.598  -0.484  -0.617  1.00  0.00           H  
ATOM    372 HG12 VAL A  29       4.675  -0.017  -2.046  1.00  0.00           H  
ATOM    373 HG13 VAL A  29       4.000  -1.175  -0.900  1.00  0.00           H  
ATOM    374 HG21 VAL A  29       5.557   0.653   1.205  1.00  0.00           H  
ATOM    375 HG22 VAL A  29       3.979   0.132   1.794  1.00  0.00           H  
ATOM    376 HG23 VAL A  29       4.339   1.851   1.638  1.00  0.00           H  
TER     377      VAL A  29                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1       4.823   2.383  -3.257  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.521   2.422  -4.679  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.903   1.110  -5.145  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.500   0.047  -4.998  1.00  0.00           O  
ATOM      5  CB  ALA A   1       5.780   2.730  -5.477  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.757   2.365  -2.968  1.00  0.00           H  
ATOM      7  HA  ALA A   1       3.813   3.220  -4.847  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       6.167   1.817  -5.904  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       6.521   3.164  -4.824  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       5.543   3.425  -6.267  1.00  0.00           H  
ATOM     11  N   GLY A   2       2.708   1.202  -5.712  1.00  0.00           N  
ATOM     12  CA  GLY A   2       2.017   0.026  -6.204  1.00  0.00           C  
ATOM     13  C   GLY A   2       1.478  -0.852  -5.091  1.00  0.00           C  
ATOM     14  O   GLY A   2       1.483  -2.074  -5.206  1.00  0.00           O  
ATOM     15  H   GLY A   2       2.290   2.082  -5.801  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       1.194   0.340  -6.828  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       2.705  -0.554  -6.802  1.00  0.00           H  
ATOM     18  N   GLU A   3       1.000  -0.228  -4.023  1.00  0.00           N  
ATOM     19  CA  GLU A   3       0.445  -0.964  -2.896  1.00  0.00           C  
ATOM     20  C   GLU A   3      -0.813  -0.269  -2.390  1.00  0.00           C  
ATOM     21  O   GLU A   3      -0.763   0.861  -1.883  1.00  0.00           O  
ATOM     22  CB  GLU A   3       1.476  -1.066  -1.773  1.00  0.00           C  
ATOM     23  CG  GLU A   3       1.071  -1.978  -0.628  1.00  0.00           C  
ATOM     24  CD  GLU A   3       0.920  -3.429  -1.023  1.00  0.00           C  
ATOM     25  OE1 GLU A   3       0.009  -3.748  -1.808  1.00  0.00           O  
ATOM     26  OE2 GLU A   3       1.704  -4.259  -0.514  1.00  0.00           O  
ATOM     27  H   GLU A   3       1.014   0.750  -3.992  1.00  0.00           H  
ATOM     28  HA  GLU A   3       0.189  -1.956  -3.236  1.00  0.00           H  
ATOM     29  HB2 GLU A   3       2.400  -1.433  -2.180  1.00  0.00           H  
ATOM     30  HB3 GLU A   3       1.644  -0.078  -1.370  1.00  0.00           H  
ATOM     31  HG2 GLU A   3       1.822  -1.913   0.144  1.00  0.00           H  
ATOM     32  HG3 GLU A   3       0.127  -1.631  -0.234  1.00  0.00           H  
ATOM     33  N   THR A   4      -1.941  -0.945  -2.534  1.00  0.00           N  
ATOM     34  CA  THR A   4      -3.211  -0.397  -2.100  1.00  0.00           C  
ATOM     35  C   THR A   4      -3.753  -1.150  -0.899  1.00  0.00           C  
ATOM     36  O   THR A   4      -3.495  -2.339  -0.730  1.00  0.00           O  
ATOM     37  CB  THR A   4      -4.263  -0.424  -3.218  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -4.404  -1.756  -3.731  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -3.888   0.527  -4.345  1.00  0.00           C  
ATOM     40  H   THR A   4      -1.914  -1.836  -2.941  1.00  0.00           H  
ATOM     41  HA  THR A   4      -3.045   0.630  -1.818  1.00  0.00           H  
ATOM     42  HB  THR A   4      -5.207  -0.105  -2.794  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -3.912  -2.370  -3.171  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -2.826   0.718  -4.315  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -4.425   1.456  -4.225  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -4.146   0.080  -5.293  1.00  0.00           H  
ATOM     47  N   CYS A   5      -4.517  -0.454  -0.081  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.106  -1.057   1.105  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.621  -1.014   1.011  1.00  0.00           C  
ATOM     50  O   CYS A   5      -7.309  -0.773   1.993  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.631  -0.329   2.370  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -4.950  -1.233   3.922  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.701   0.489  -0.288  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -4.789  -2.086   1.144  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -3.567  -0.161   2.302  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -5.138   0.626   2.435  1.00  0.00           H  
ATOM     57  N   VAL A   6      -7.133  -1.254  -0.187  1.00  0.00           N  
ATOM     58  CA  VAL A   6      -8.574  -1.242  -0.418  1.00  0.00           C  
ATOM     59  C   VAL A   6      -9.256  -2.326   0.410  1.00  0.00           C  
ATOM     60  O   VAL A   6     -10.318  -2.106   0.990  1.00  0.00           O  
ATOM     61  CB  VAL A   6      -8.914  -1.440  -1.911  1.00  0.00           C  
ATOM     62  CG1 VAL A   6     -10.407  -1.270  -2.155  1.00  0.00           C  
ATOM     63  CG2 VAL A   6      -8.115  -0.476  -2.776  1.00  0.00           C  
ATOM     64  H   VAL A   6      -6.526  -1.443  -0.933  1.00  0.00           H  
ATOM     65  HA  VAL A   6      -8.952  -0.278  -0.109  1.00  0.00           H  
ATOM     66  HB  VAL A   6      -8.644  -2.447  -2.188  1.00  0.00           H  
ATOM     67 HG11 VAL A   6     -10.956  -1.622  -1.294  1.00  0.00           H  
ATOM     68 HG12 VAL A   6     -10.697  -1.840  -3.025  1.00  0.00           H  
ATOM     69 HG13 VAL A   6     -10.627  -0.225  -2.320  1.00  0.00           H  
ATOM     70 HG21 VAL A   6      -7.611  -1.027  -3.557  1.00  0.00           H  
ATOM     71 HG22 VAL A   6      -7.385   0.034  -2.165  1.00  0.00           H  
ATOM     72 HG23 VAL A   6      -8.783   0.247  -3.219  1.00  0.00           H  
ATOM     73  N   GLY A   7      -8.622  -3.491   0.472  1.00  0.00           N  
ATOM     74  CA  GLY A   7      -9.160  -4.599   1.240  1.00  0.00           C  
ATOM     75  C   GLY A   7      -8.712  -4.570   2.685  1.00  0.00           C  
ATOM     76  O   GLY A   7      -8.854  -5.551   3.412  1.00  0.00           O  
ATOM     77  H   GLY A   7      -7.772  -3.596  -0.001  1.00  0.00           H  
ATOM     78  HA2 GLY A   7     -10.238  -4.566   1.203  1.00  0.00           H  
ATOM     79  HA3 GLY A   7      -8.821  -5.514   0.797  1.00  0.00           H  
ATOM     80  N   GLY A   8      -8.163  -3.438   3.085  1.00  0.00           N  
ATOM     81  CA  GLY A   8      -7.683  -3.264   4.444  1.00  0.00           C  
ATOM     82  C   GLY A   8      -6.460  -4.103   4.743  1.00  0.00           C  
ATOM     83  O   GLY A   8      -6.151  -4.380   5.901  1.00  0.00           O  
ATOM     84  H   GLY A   8      -8.083  -2.708   2.442  1.00  0.00           H  
ATOM     85  HA2 GLY A   8      -7.440  -2.223   4.600  1.00  0.00           H  
ATOM     86  HA3 GLY A   8      -8.468  -3.544   5.124  1.00  0.00           H  
ATOM     87  N   THR A   9      -5.770  -4.503   3.691  1.00  0.00           N  
ATOM     88  CA  THR A   9      -4.571  -5.317   3.812  1.00  0.00           C  
ATOM     89  C   THR A   9      -3.612  -5.057   2.656  1.00  0.00           C  
ATOM     90  O   THR A   9      -4.042  -4.798   1.529  1.00  0.00           O  
ATOM     91  CB  THR A   9      -4.916  -6.818   3.850  1.00  0.00           C  
ATOM     92  OG1 THR A   9      -6.101  -7.066   3.079  1.00  0.00           O  
ATOM     93  CG2 THR A   9      -5.118  -7.306   5.278  1.00  0.00           C  
ATOM     94  H   THR A   9      -6.077  -4.244   2.804  1.00  0.00           H  
ATOM     95  HA  THR A   9      -4.082  -5.057   4.740  1.00  0.00           H  
ATOM     96  HB  THR A   9      -4.093  -7.367   3.413  1.00  0.00           H  
ATOM     97  HG1 THR A   9      -6.839  -6.580   3.463  1.00  0.00           H  
ATOM     98 HG21 THR A   9      -5.631  -8.256   5.266  1.00  0.00           H  
ATOM     99 HG22 THR A   9      -5.710  -6.585   5.824  1.00  0.00           H  
ATOM    100 HG23 THR A   9      -4.158  -7.421   5.759  1.00  0.00           H  
ATOM    101  N   CYS A  10      -2.320  -5.139   2.941  1.00  0.00           N  
ATOM    102  CA  CYS A  10      -1.288  -4.935   1.932  1.00  0.00           C  
ATOM    103  C   CYS A  10      -0.518  -6.228   1.724  1.00  0.00           C  
ATOM    104  O   CYS A  10      -0.587  -7.141   2.550  1.00  0.00           O  
ATOM    105  CB  CYS A  10      -0.304  -3.840   2.351  1.00  0.00           C  
ATOM    106  SG  CYS A  10      -1.070  -2.364   3.102  1.00  0.00           S  
ATOM    107  H   CYS A  10      -2.049  -5.360   3.854  1.00  0.00           H  
ATOM    108  HA  CYS A  10      -1.764  -4.654   1.005  1.00  0.00           H  
ATOM    109  HB2 CYS A  10       0.392  -4.253   3.060  1.00  0.00           H  
ATOM    110  HB3 CYS A  10       0.243  -3.514   1.478  1.00  0.00           H  
ATOM    111  N   ASN A  11       0.233  -6.287   0.642  1.00  0.00           N  
ATOM    112  CA  ASN A  11       1.051  -7.449   0.336  1.00  0.00           C  
ATOM    113  C   ASN A  11       2.389  -7.297   1.043  1.00  0.00           C  
ATOM    114  O   ASN A  11       2.967  -8.261   1.544  1.00  0.00           O  
ATOM    115  CB  ASN A  11       1.250  -7.580  -1.181  1.00  0.00           C  
ATOM    116  CG  ASN A  11       1.976  -8.854  -1.587  1.00  0.00           C  
ATOM    117  OD1 ASN A  11       3.157  -9.039  -1.299  1.00  0.00           O  
ATOM    118  ND2 ASN A  11       1.270  -9.743  -2.271  1.00  0.00           N  
ATOM    119  H   ASN A  11       0.267  -5.506   0.040  1.00  0.00           H  
ATOM    120  HA  ASN A  11       0.548  -8.328   0.712  1.00  0.00           H  
ATOM    121  HB2 ASN A  11       0.284  -7.575  -1.663  1.00  0.00           H  
ATOM    122  HB3 ASN A  11       1.823  -6.735  -1.534  1.00  0.00           H  
ATOM    123 HD21 ASN A  11       0.336  -9.533  -2.474  1.00  0.00           H  
ATOM    124 HD22 ASN A  11       1.714 -10.571  -2.542  1.00  0.00           H  
ATOM    125  N   THR A  12       2.852  -6.055   1.083  1.00  0.00           N  
ATOM    126  CA  THR A  12       4.108  -5.708   1.724  1.00  0.00           C  
ATOM    127  C   THR A  12       4.074  -6.049   3.215  1.00  0.00           C  
ATOM    128  O   THR A  12       3.171  -5.623   3.943  1.00  0.00           O  
ATOM    129  CB  THR A  12       4.406  -4.206   1.545  1.00  0.00           C  
ATOM    130  OG1 THR A  12       4.318  -3.852   0.158  1.00  0.00           O  
ATOM    131  CG2 THR A  12       5.792  -3.852   2.071  1.00  0.00           C  
ATOM    132  H   THR A  12       2.315  -5.337   0.663  1.00  0.00           H  
ATOM    133  HA  THR A  12       4.899  -6.273   1.251  1.00  0.00           H  
ATOM    134  HB  THR A  12       3.672  -3.640   2.100  1.00  0.00           H  
ATOM    135  HG1 THR A  12       3.423  -4.041  -0.171  1.00  0.00           H  
ATOM    136 HG21 THR A  12       6.346  -3.333   1.304  1.00  0.00           H  
ATOM    137 HG22 THR A  12       6.315  -4.757   2.343  1.00  0.00           H  
ATOM    138 HG23 THR A  12       5.696  -3.217   2.940  1.00  0.00           H  
ATOM    139  N   PRO A  13       5.054  -6.836   3.686  1.00  0.00           N  
ATOM    140  CA  PRO A  13       5.134  -7.246   5.087  1.00  0.00           C  
ATOM    141  C   PRO A  13       5.334  -6.067   6.031  1.00  0.00           C  
ATOM    142  O   PRO A  13       6.211  -5.225   5.826  1.00  0.00           O  
ATOM    143  CB  PRO A  13       6.351  -8.172   5.141  1.00  0.00           C  
ATOM    144  CG  PRO A  13       6.637  -8.538   3.726  1.00  0.00           C  
ATOM    145  CD  PRO A  13       6.147  -7.396   2.884  1.00  0.00           C  
ATOM    146  HA  PRO A  13       4.252  -7.792   5.386  1.00  0.00           H  
ATOM    147  HB2 PRO A  13       7.183  -7.648   5.587  1.00  0.00           H  
ATOM    148  HB3 PRO A  13       6.113  -9.045   5.731  1.00  0.00           H  
ATOM    149  HG2 PRO A  13       7.698  -8.669   3.597  1.00  0.00           H  
ATOM    150  HG3 PRO A  13       6.113  -9.447   3.468  1.00  0.00           H  
ATOM    151  HD2 PRO A  13       6.932  -6.668   2.738  1.00  0.00           H  
ATOM    152  HD3 PRO A  13       5.783  -7.757   1.933  1.00  0.00           H  
ATOM    153  N   GLY A  14       4.515  -6.031   7.070  1.00  0.00           N  
ATOM    154  CA  GLY A  14       4.591  -4.973   8.062  1.00  0.00           C  
ATOM    155  C   GLY A  14       4.291  -3.600   7.493  1.00  0.00           C  
ATOM    156  O   GLY A  14       4.855  -2.599   7.944  1.00  0.00           O  
ATOM    157  H   GLY A  14       3.851  -6.741   7.167  1.00  0.00           H  
ATOM    158  HA2 GLY A  14       3.882  -5.185   8.849  1.00  0.00           H  
ATOM    159  HA3 GLY A  14       5.585  -4.966   8.484  1.00  0.00           H  
ATOM    160  N   ALA A  15       3.405  -3.545   6.510  1.00  0.00           N  
ATOM    161  CA  ALA A  15       3.030  -2.286   5.889  1.00  0.00           C  
ATOM    162  C   ALA A  15       1.858  -1.656   6.627  1.00  0.00           C  
ATOM    163  O   ALA A  15       0.980  -2.356   7.131  1.00  0.00           O  
ATOM    164  CB  ALA A  15       2.680  -2.493   4.424  1.00  0.00           C  
ATOM    165  H   ALA A  15       2.986  -4.375   6.195  1.00  0.00           H  
ATOM    166  HA  ALA A  15       3.880  -1.619   5.943  1.00  0.00           H  
ATOM    167  HB1 ALA A  15       2.354  -3.511   4.271  1.00  0.00           H  
ATOM    168  HB2 ALA A  15       3.550  -2.298   3.815  1.00  0.00           H  
ATOM    169  HB3 ALA A  15       1.887  -1.815   4.143  1.00  0.00           H  
ATOM    170  N   THR A  16       1.846  -0.337   6.679  1.00  0.00           N  
ATOM    171  CA  THR A  16       0.781   0.391   7.337  1.00  0.00           C  
ATOM    172  C   THR A  16      -0.336   0.671   6.342  1.00  0.00           C  
ATOM    173  O   THR A  16      -0.086   0.850   5.148  1.00  0.00           O  
ATOM    174  CB  THR A  16       1.292   1.717   7.917  1.00  0.00           C  
ATOM    175  OG1 THR A  16       2.658   1.562   8.335  1.00  0.00           O  
ATOM    176  CG2 THR A  16       0.445   2.155   9.104  1.00  0.00           C  
ATOM    177  H   THR A  16       2.568   0.168   6.246  1.00  0.00           H  
ATOM    178  HA  THR A  16       0.398  -0.217   8.144  1.00  0.00           H  
ATOM    179  HB  THR A  16       1.230   2.472   7.150  1.00  0.00           H  
ATOM    180  HG1 THR A  16       2.802   0.651   8.604  1.00  0.00           H  
ATOM    181 HG21 THR A  16       0.949   1.893  10.021  1.00  0.00           H  
ATOM    182 HG22 THR A  16      -0.513   1.657   9.063  1.00  0.00           H  
ATOM    183 HG23 THR A  16       0.297   3.224   9.066  1.00  0.00           H  
ATOM    184  N   CYS A  17      -1.560   0.698   6.826  1.00  0.00           N  
ATOM    185  CA  CYS A  17      -2.703   0.943   5.965  1.00  0.00           C  
ATOM    186  C   CYS A  17      -3.046   2.426   5.919  1.00  0.00           C  
ATOM    187  O   CYS A  17      -3.069   3.109   6.943  1.00  0.00           O  
ATOM    188  CB  CYS A  17      -3.915   0.136   6.430  1.00  0.00           C  
ATOM    189  SG  CYS A  17      -5.339   0.217   5.291  1.00  0.00           S  
ATOM    190  H   CYS A  17      -1.697   0.547   7.780  1.00  0.00           H  
ATOM    191  HA  CYS A  17      -2.434   0.624   4.969  1.00  0.00           H  
ATOM    192  HB2 CYS A  17      -3.632  -0.902   6.528  1.00  0.00           H  
ATOM    193  HB3 CYS A  17      -4.239   0.508   7.391  1.00  0.00           H  
ATOM    194  N   SER A  18      -3.314   2.906   4.720  1.00  0.00           N  
ATOM    195  CA  SER A  18      -3.671   4.292   4.486  1.00  0.00           C  
ATOM    196  C   SER A  18      -4.712   4.332   3.389  1.00  0.00           C  
ATOM    197  O   SER A  18      -4.477   4.897   2.326  1.00  0.00           O  
ATOM    198  CB  SER A  18      -2.428   5.097   4.098  1.00  0.00           C  
ATOM    199  OG  SER A  18      -1.431   4.994   5.103  1.00  0.00           O  
ATOM    200  H   SER A  18      -3.274   2.300   3.943  1.00  0.00           H  
ATOM    201  HA  SER A  18      -4.098   4.692   5.384  1.00  0.00           H  
ATOM    202  HB2 SER A  18      -2.029   4.714   3.171  1.00  0.00           H  
ATOM    203  HB3 SER A  18      -2.695   6.135   3.975  1.00  0.00           H  
ATOM    204  HG  SER A  18      -1.831   4.653   5.913  1.00  0.00           H  
ATOM    205  N   TRP A  19      -5.839   3.663   3.661  1.00  0.00           N  
ATOM    206  CA  TRP A  19      -6.950   3.528   2.718  1.00  0.00           C  
ATOM    207  C   TRP A  19      -7.098   4.746   1.808  1.00  0.00           C  
ATOM    208  O   TRP A  19      -7.160   5.884   2.273  1.00  0.00           O  
ATOM    209  CB  TRP A  19      -8.263   3.284   3.469  1.00  0.00           C  
ATOM    210  CG  TRP A  19      -9.242   2.468   2.680  1.00  0.00           C  
ATOM    211  CD1 TRP A  19      -9.375   1.111   2.702  1.00  0.00           C  
ATOM    212  CD2 TRP A  19     -10.203   2.947   1.731  1.00  0.00           C  
ATOM    213  NE1 TRP A  19     -10.357   0.716   1.827  1.00  0.00           N  
ATOM    214  CE2 TRP A  19     -10.882   1.825   1.221  1.00  0.00           C  
ATOM    215  CE3 TRP A  19     -10.553   4.215   1.265  1.00  0.00           C  
ATOM    216  CZ2 TRP A  19     -11.890   1.934   0.268  1.00  0.00           C  
ATOM    217  CZ3 TRP A  19     -11.556   4.324   0.319  1.00  0.00           C  
ATOM    218  CH2 TRP A  19     -12.214   3.189  -0.170  1.00  0.00           C  
ATOM    219  H   TRP A  19      -5.908   3.210   4.525  1.00  0.00           H  
ATOM    220  HA  TRP A  19      -6.743   2.667   2.105  1.00  0.00           H  
ATOM    221  HB2 TRP A  19      -8.055   2.761   4.390  1.00  0.00           H  
ATOM    222  HB3 TRP A  19      -8.725   4.235   3.695  1.00  0.00           H  
ATOM    223  HD1 TRP A  19      -8.785   0.453   3.322  1.00  0.00           H  
ATOM    224  HE1 TRP A  19     -10.637  -0.213   1.665  1.00  0.00           H  
ATOM    225  HE3 TRP A  19     -10.055   5.100   1.632  1.00  0.00           H  
ATOM    226  HZ2 TRP A  19     -12.404   1.066  -0.121  1.00  0.00           H  
ATOM    227  HZ3 TRP A  19     -11.840   5.297  -0.052  1.00  0.00           H  
ATOM    228  HH2 TRP A  19     -12.991   3.320  -0.909  1.00  0.00           H  
ATOM    229  N   PRO A  20      -7.141   4.509   0.489  1.00  0.00           N  
ATOM    230  CA  PRO A  20      -7.071   3.170  -0.090  1.00  0.00           C  
ATOM    231  C   PRO A  20      -5.664   2.745  -0.517  1.00  0.00           C  
ATOM    232  O   PRO A  20      -5.510   1.939  -1.434  1.00  0.00           O  
ATOM    233  CB  PRO A  20      -7.957   3.333  -1.311  1.00  0.00           C  
ATOM    234  CG  PRO A  20      -7.710   4.735  -1.774  1.00  0.00           C  
ATOM    235  CD  PRO A  20      -7.283   5.531  -0.559  1.00  0.00           C  
ATOM    236  HA  PRO A  20      -7.497   2.425   0.564  1.00  0.00           H  
ATOM    237  HB2 PRO A  20      -7.677   2.607  -2.059  1.00  0.00           H  
ATOM    238  HB3 PRO A  20      -8.983   3.189  -1.025  1.00  0.00           H  
ATOM    239  HG2 PRO A  20      -6.927   4.740  -2.516  1.00  0.00           H  
ATOM    240  HG3 PRO A  20      -8.619   5.147  -2.188  1.00  0.00           H  
ATOM    241  HD2 PRO A  20      -6.341   6.025  -0.743  1.00  0.00           H  
ATOM    242  HD3 PRO A  20      -8.043   6.251  -0.293  1.00  0.00           H  
ATOM    243  N   VAL A  21      -4.643   3.264   0.143  1.00  0.00           N  
ATOM    244  CA  VAL A  21      -3.266   2.907  -0.206  1.00  0.00           C  
ATOM    245  C   VAL A  21      -2.493   2.380   0.994  1.00  0.00           C  
ATOM    246  O   VAL A  21      -3.018   2.313   2.099  1.00  0.00           O  
ATOM    247  CB  VAL A  21      -2.488   4.090  -0.826  1.00  0.00           C  
ATOM    248  CG1 VAL A  21      -2.983   4.382  -2.233  1.00  0.00           C  
ATOM    249  CG2 VAL A  21      -2.590   5.336   0.041  1.00  0.00           C  
ATOM    250  H   VAL A  21      -4.813   3.898   0.884  1.00  0.00           H  
ATOM    251  HA  VAL A  21      -3.317   2.123  -0.946  1.00  0.00           H  
ATOM    252  HB  VAL A  21      -1.448   3.809  -0.883  1.00  0.00           H  
ATOM    253 HG11 VAL A  21      -2.692   5.383  -2.516  1.00  0.00           H  
ATOM    254 HG12 VAL A  21      -4.059   4.297  -2.261  1.00  0.00           H  
ATOM    255 HG13 VAL A  21      -2.548   3.673  -2.921  1.00  0.00           H  
ATOM    256 HG21 VAL A  21      -1.870   5.277   0.843  1.00  0.00           H  
ATOM    257 HG22 VAL A  21      -3.584   5.406   0.455  1.00  0.00           H  
ATOM    258 HG23 VAL A  21      -2.387   6.210  -0.561  1.00  0.00           H  
ATOM    259  N   CYS A  22      -1.249   1.990   0.767  1.00  0.00           N  
ATOM    260  CA  CYS A  22      -0.411   1.462   1.834  1.00  0.00           C  
ATOM    261  C   CYS A  22       0.821   2.327   2.045  1.00  0.00           C  
ATOM    262  O   CYS A  22       1.325   2.949   1.107  1.00  0.00           O  
ATOM    263  CB  CYS A  22      -0.003   0.029   1.524  1.00  0.00           C  
ATOM    264  SG  CYS A  22      -1.406  -1.138   1.521  1.00  0.00           S  
ATOM    265  H   CYS A  22      -0.884   2.045  -0.149  1.00  0.00           H  
ATOM    266  HA  CYS A  22      -0.995   1.468   2.742  1.00  0.00           H  
ATOM    267  HB2 CYS A  22       0.459  -0.005   0.541  1.00  0.00           H  
ATOM    268  HB3 CYS A  22       0.714  -0.303   2.259  1.00  0.00           H  
ATOM    269  N   THR A  23       1.296   2.374   3.281  1.00  0.00           N  
ATOM    270  CA  THR A  23       2.463   3.168   3.621  1.00  0.00           C  
ATOM    271  C   THR A  23       3.454   2.368   4.465  1.00  0.00           C  
ATOM    272  O   THR A  23       3.133   1.304   4.991  1.00  0.00           O  
ATOM    273  CB  THR A  23       2.067   4.450   4.382  1.00  0.00           C  
ATOM    274  OG1 THR A  23       1.135   4.134   5.425  1.00  0.00           O  
ATOM    275  CG2 THR A  23       1.457   5.483   3.447  1.00  0.00           C  
ATOM    276  H   THR A  23       0.846   1.861   3.991  1.00  0.00           H  
ATOM    277  HA  THR A  23       2.944   3.456   2.699  1.00  0.00           H  
ATOM    278  HB  THR A  23       2.960   4.873   4.826  1.00  0.00           H  
ATOM    279  HG1 THR A  23       0.266   4.501   5.200  1.00  0.00           H  
ATOM    280 HG21 THR A  23       0.476   5.757   3.804  1.00  0.00           H  
ATOM    281 HG22 THR A  23       1.375   5.063   2.455  1.00  0.00           H  
ATOM    282 HG23 THR A  23       2.087   6.359   3.416  1.00  0.00           H  
ATOM    283  N   ARG A  24       4.659   2.895   4.582  1.00  0.00           N  
ATOM    284  CA  ARG A  24       5.722   2.276   5.350  1.00  0.00           C  
ATOM    285  C   ARG A  24       6.642   3.354   5.897  1.00  0.00           C  
ATOM    286  O   ARG A  24       7.217   4.125   5.134  1.00  0.00           O  
ATOM    287  CB  ARG A  24       6.526   1.302   4.480  1.00  0.00           C  
ATOM    288  CG  ARG A  24       6.082  -0.148   4.588  1.00  0.00           C  
ATOM    289  CD  ARG A  24       6.314  -0.700   5.986  1.00  0.00           C  
ATOM    290  NE  ARG A  24       7.703  -0.531   6.424  1.00  0.00           N  
ATOM    291  CZ  ARG A  24       8.173  -0.954   7.601  1.00  0.00           C  
ATOM    292  NH1 ARG A  24       7.384  -1.622   8.436  1.00  0.00           N  
ATOM    293  NH2 ARG A  24       9.441  -0.722   7.932  1.00  0.00           N  
ATOM    294  H   ARG A  24       4.846   3.747   4.129  1.00  0.00           H  
ATOM    295  HA  ARG A  24       5.276   1.738   6.173  1.00  0.00           H  
ATOM    296  HB2 ARG A  24       6.433   1.604   3.448  1.00  0.00           H  
ATOM    297  HB3 ARG A  24       7.565   1.358   4.768  1.00  0.00           H  
ATOM    298  HG2 ARG A  24       5.029  -0.211   4.358  1.00  0.00           H  
ATOM    299  HG3 ARG A  24       6.643  -0.740   3.879  1.00  0.00           H  
ATOM    300  HD2 ARG A  24       5.664  -0.182   6.677  1.00  0.00           H  
ATOM    301  HD3 ARG A  24       6.073  -1.753   5.988  1.00  0.00           H  
ATOM    302  HE  ARG A  24       8.312  -0.067   5.809  1.00  0.00           H  
ATOM    303 HH11 ARG A  24       6.424  -1.814   8.185  1.00  0.00           H  
ATOM    304 HH12 ARG A  24       7.734  -1.941   9.317  1.00  0.00           H  
ATOM    305 HH21 ARG A  24      10.046  -0.231   7.303  1.00  0.00           H  
ATOM    306 HH22 ARG A  24       9.798  -1.040   8.813  1.00  0.00           H  
ATOM    307  N   ASN A  25       6.759   3.408   7.219  1.00  0.00           N  
ATOM    308  CA  ASN A  25       7.602   4.398   7.897  1.00  0.00           C  
ATOM    309  C   ASN A  25       7.188   5.822   7.513  1.00  0.00           C  
ATOM    310  O   ASN A  25       8.025   6.705   7.340  1.00  0.00           O  
ATOM    311  CB  ASN A  25       9.083   4.164   7.565  1.00  0.00           C  
ATOM    312  CG  ASN A  25      10.018   4.820   8.568  1.00  0.00           C  
ATOM    313  OD1 ASN A  25      10.024   4.469   9.746  1.00  0.00           O  
ATOM    314  ND2 ASN A  25      10.811   5.777   8.108  1.00  0.00           N  
ATOM    315  H   ASN A  25       6.257   2.767   7.763  1.00  0.00           H  
ATOM    316  HA  ASN A  25       7.460   4.275   8.960  1.00  0.00           H  
ATOM    317  HB2 ASN A  25       9.281   3.103   7.562  1.00  0.00           H  
ATOM    318  HB3 ASN A  25       9.294   4.568   6.587  1.00  0.00           H  
ATOM    319 HD21 ASN A  25      10.753   6.009   7.158  1.00  0.00           H  
ATOM    320 HD22 ASN A  25      11.418   6.214   8.739  1.00  0.00           H  
ATOM    321  N   GLY A  26       5.881   6.031   7.386  1.00  0.00           N  
ATOM    322  CA  GLY A  26       5.356   7.340   7.033  1.00  0.00           C  
ATOM    323  C   GLY A  26       5.534   7.689   5.565  1.00  0.00           C  
ATOM    324  O   GLY A  26       5.308   8.830   5.163  1.00  0.00           O  
ATOM    325  H   GLY A  26       5.264   5.288   7.540  1.00  0.00           H  
ATOM    326  HA2 GLY A  26       4.303   7.365   7.268  1.00  0.00           H  
ATOM    327  HA3 GLY A  26       5.861   8.085   7.630  1.00  0.00           H  
ATOM    328  N   LEU A  27       5.928   6.714   4.758  1.00  0.00           N  
ATOM    329  CA  LEU A  27       6.122   6.935   3.330  1.00  0.00           C  
ATOM    330  C   LEU A  27       5.227   5.996   2.536  1.00  0.00           C  
ATOM    331  O   LEU A  27       5.175   4.804   2.817  1.00  0.00           O  
ATOM    332  CB  LEU A  27       7.589   6.707   2.948  1.00  0.00           C  
ATOM    333  CG  LEU A  27       8.597   7.621   3.650  1.00  0.00           C  
ATOM    334  CD1 LEU A  27      10.019   7.227   3.281  1.00  0.00           C  
ATOM    335  CD2 LEU A  27       8.339   9.078   3.289  1.00  0.00           C  
ATOM    336  H   LEU A  27       6.089   5.819   5.128  1.00  0.00           H  
ATOM    337  HA  LEU A  27       5.849   7.956   3.107  1.00  0.00           H  
ATOM    338  HB2 LEU A  27       7.844   5.683   3.177  1.00  0.00           H  
ATOM    339  HB3 LEU A  27       7.687   6.854   1.883  1.00  0.00           H  
ATOM    340  HG  LEU A  27       8.487   7.516   4.719  1.00  0.00           H  
ATOM    341 HD11 LEU A  27       9.998   6.325   2.687  1.00  0.00           H  
ATOM    342 HD12 LEU A  27      10.588   7.052   4.182  1.00  0.00           H  
ATOM    343 HD13 LEU A  27      10.477   8.022   2.713  1.00  0.00           H  
ATOM    344 HD21 LEU A  27       7.345   9.177   2.878  1.00  0.00           H  
ATOM    345 HD22 LEU A  27       9.065   9.403   2.558  1.00  0.00           H  
ATOM    346 HD23 LEU A  27       8.423   9.689   4.175  1.00  0.00           H  
ATOM    347  N   PRO A  28       4.498   6.515   1.541  1.00  0.00           N  
ATOM    348  CA  PRO A  28       3.601   5.699   0.724  1.00  0.00           C  
ATOM    349  C   PRO A  28       4.347   4.632  -0.063  1.00  0.00           C  
ATOM    350  O   PRO A  28       5.443   4.865  -0.574  1.00  0.00           O  
ATOM    351  CB  PRO A  28       2.941   6.687  -0.232  1.00  0.00           C  
ATOM    352  CG  PRO A  28       3.232   8.046   0.316  1.00  0.00           C  
ATOM    353  CD  PRO A  28       4.487   7.927   1.139  1.00  0.00           C  
ATOM    354  HA  PRO A  28       2.843   5.225   1.331  1.00  0.00           H  
ATOM    355  HB2 PRO A  28       3.360   6.556  -1.217  1.00  0.00           H  
ATOM    356  HB3 PRO A  28       1.879   6.495  -0.265  1.00  0.00           H  
ATOM    357  HG2 PRO A  28       3.385   8.743  -0.495  1.00  0.00           H  
ATOM    358  HG3 PRO A  28       2.409   8.372   0.937  1.00  0.00           H  
ATOM    359  HD2 PRO A  28       5.355   8.163   0.543  1.00  0.00           H  
ATOM    360  HD3 PRO A  28       4.434   8.572   2.002  1.00  0.00           H  
ATOM    361  N   VAL A  29       3.738   3.466  -0.162  1.00  0.00           N  
ATOM    362  CA  VAL A  29       4.326   2.355  -0.889  1.00  0.00           C  
ATOM    363  C   VAL A  29       3.865   2.383  -2.342  1.00  0.00           C  
ATOM    364  O   VAL A  29       2.664   2.419  -2.623  1.00  0.00           O  
ATOM    365  CB  VAL A  29       3.975   0.993  -0.243  1.00  0.00           C  
ATOM    366  CG1 VAL A  29       4.661  -0.146  -0.983  1.00  0.00           C  
ATOM    367  CG2 VAL A  29       4.370   0.983   1.225  1.00  0.00           C  
ATOM    368  H   VAL A  29       2.858   3.355   0.258  1.00  0.00           H  
ATOM    369  HA  VAL A  29       5.400   2.476  -0.865  1.00  0.00           H  
ATOM    370  HB  VAL A  29       2.902   0.845  -0.303  1.00  0.00           H  
ATOM    371 HG11 VAL A  29       5.004   0.204  -1.944  1.00  0.00           H  
ATOM    372 HG12 VAL A  29       3.961  -0.957  -1.123  1.00  0.00           H  
ATOM    373 HG13 VAL A  29       5.504  -0.495  -0.404  1.00  0.00           H  
ATOM    374 HG21 VAL A  29       4.281  -0.020   1.615  1.00  0.00           H  
ATOM    375 HG22 VAL A  29       3.718   1.643   1.779  1.00  0.00           H  
ATOM    376 HG23 VAL A  29       5.391   1.319   1.326  1.00  0.00           H  
TER     377      VAL A  29                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1       3.750   3.465  -3.618  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.111   3.540  -4.920  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.788   2.148  -5.447  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.647   1.267  -5.467  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.999   4.288  -5.903  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.703   3.674  -3.540  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.191   4.095  -4.809  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       4.020   3.759  -6.844  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       5.002   4.352  -5.504  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       3.608   5.282  -6.057  1.00  0.00           H  
ATOM     11  N   GLY A   2       1.546   1.957  -5.866  1.00  0.00           N  
ATOM     12  CA  GLY A   2       1.126   0.674  -6.388  1.00  0.00           C  
ATOM     13  C   GLY A   2       0.464  -0.192  -5.339  1.00  0.00           C  
ATOM     14  O   GLY A   2      -0.489  -0.912  -5.635  1.00  0.00           O  
ATOM     15  H   GLY A   2       0.907   2.693  -5.816  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       0.429   0.838  -7.196  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       1.991   0.155  -6.773  1.00  0.00           H  
ATOM     18  N   GLU A   3       0.962  -0.126  -4.114  1.00  0.00           N  
ATOM     19  CA  GLU A   3       0.400  -0.916  -3.030  1.00  0.00           C  
ATOM     20  C   GLU A   3      -0.852  -0.246  -2.482  1.00  0.00           C  
ATOM     21  O   GLU A   3      -0.786   0.822  -1.866  1.00  0.00           O  
ATOM     22  CB  GLU A   3       1.430  -1.116  -1.915  1.00  0.00           C  
ATOM     23  CG  GLU A   3       1.048  -2.199  -0.920  1.00  0.00           C  
ATOM     24  CD  GLU A   3       2.197  -2.602  -0.018  1.00  0.00           C  
ATOM     25  OE1 GLU A   3       2.848  -1.709   0.572  1.00  0.00           O  
ATOM     26  OE2 GLU A   3       2.444  -3.818   0.120  1.00  0.00           O  
ATOM     27  H   GLU A   3       1.718   0.472  -3.935  1.00  0.00           H  
ATOM     28  HA  GLU A   3       0.128  -1.880  -3.433  1.00  0.00           H  
ATOM     29  HB2 GLU A   3       2.376  -1.376  -2.351  1.00  0.00           H  
ATOM     30  HB3 GLU A   3       1.539  -0.187  -1.374  1.00  0.00           H  
ATOM     31  HG2 GLU A   3       0.240  -1.835  -0.304  1.00  0.00           H  
ATOM     32  HG3 GLU A   3       0.716  -3.069  -1.467  1.00  0.00           H  
ATOM     33  N   THR A   4      -1.990  -0.873  -2.716  1.00  0.00           N  
ATOM     34  CA  THR A   4      -3.255  -0.341  -2.251  1.00  0.00           C  
ATOM     35  C   THR A   4      -3.740  -1.094  -1.025  1.00  0.00           C  
ATOM     36  O   THR A   4      -3.441  -2.273  -0.853  1.00  0.00           O  
ATOM     37  CB  THR A   4      -4.341  -0.411  -3.333  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -4.480  -1.759  -3.801  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -4.010   0.510  -4.499  1.00  0.00           C  
ATOM     40  H   THR A   4      -1.979  -1.714  -3.216  1.00  0.00           H  
ATOM     41  HA  THR A   4      -3.102   0.694  -1.987  1.00  0.00           H  
ATOM     42  HB  THR A   4      -5.274  -0.089  -2.890  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -3.966  -2.350  -3.240  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -4.923   0.916  -4.907  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -3.491  -0.049  -5.263  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -3.380   1.317  -4.153  1.00  0.00           H  
ATOM     47  N   CYS A   5      -4.504  -0.416  -0.190  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.041  -1.030   1.013  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.559  -1.036   0.956  1.00  0.00           C  
ATOM     50  O   CYS A   5      -7.232  -0.793   1.949  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.562  -0.286   2.266  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -4.829  -1.200   3.823  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.726   0.519  -0.399  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -4.693  -2.049   1.047  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -3.505  -0.088   2.178  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -5.095   0.654   2.341  1.00  0.00           H  
ATOM     57  N   VAL A   6      -7.092  -1.317  -0.224  1.00  0.00           N  
ATOM     58  CA  VAL A   6      -8.537  -1.352  -0.422  1.00  0.00           C  
ATOM     59  C   VAL A   6      -9.170  -2.439   0.443  1.00  0.00           C  
ATOM     60  O   VAL A   6     -10.224  -2.235   1.044  1.00  0.00           O  
ATOM     61  CB  VAL A   6      -8.905  -1.592  -1.901  1.00  0.00           C  
ATOM     62  CG1 VAL A   6     -10.409  -1.477  -2.112  1.00  0.00           C  
ATOM     63  CG2 VAL A   6      -8.161  -0.619  -2.803  1.00  0.00           C  
ATOM     64  H   VAL A   6      -6.498  -1.504  -0.980  1.00  0.00           H  
ATOM     65  HA  VAL A   6      -8.936  -0.394  -0.122  1.00  0.00           H  
ATOM     66  HB  VAL A   6      -8.607  -2.593  -2.166  1.00  0.00           H  
ATOM     67 HG11 VAL A   6     -10.628  -0.573  -2.661  1.00  0.00           H  
ATOM     68 HG12 VAL A   6     -10.905  -1.444  -1.153  1.00  0.00           H  
ATOM     69 HG13 VAL A   6     -10.760  -2.332  -2.670  1.00  0.00           H  
ATOM     70 HG21 VAL A   6      -7.390  -1.147  -3.345  1.00  0.00           H  
ATOM     71 HG22 VAL A   6      -7.710   0.157  -2.202  1.00  0.00           H  
ATOM     72 HG23 VAL A   6      -8.853  -0.174  -3.503  1.00  0.00           H  
ATOM     73  N   GLY A   7      -8.504  -3.585   0.511  1.00  0.00           N  
ATOM     74  CA  GLY A   7      -8.996  -4.692   1.311  1.00  0.00           C  
ATOM     75  C   GLY A   7      -8.526  -4.624   2.747  1.00  0.00           C  
ATOM     76  O   GLY A   7      -8.634  -5.594   3.495  1.00  0.00           O  
ATOM     77  H   GLY A   7      -7.664  -3.677   0.019  1.00  0.00           H  
ATOM     78  HA2 GLY A   7     -10.075  -4.691   1.292  1.00  0.00           H  
ATOM     79  HA3 GLY A   7      -8.639  -5.606   0.879  1.00  0.00           H  
ATOM     80  N   GLY A   8      -7.997  -3.473   3.117  1.00  0.00           N  
ATOM     81  CA  GLY A   8      -7.501  -3.264   4.467  1.00  0.00           C  
ATOM     82  C   GLY A   8      -6.272  -4.094   4.769  1.00  0.00           C  
ATOM     83  O   GLY A   8      -5.973  -4.383   5.926  1.00  0.00           O  
ATOM     84  H   GLY A   8      -7.942  -2.754   2.460  1.00  0.00           H  
ATOM     85  HA2 GLY A   8      -7.258  -2.220   4.594  1.00  0.00           H  
ATOM     86  HA3 GLY A   8      -8.275  -3.530   5.162  1.00  0.00           H  
ATOM     87  N   THR A   9      -5.566  -4.472   3.719  1.00  0.00           N  
ATOM     88  CA  THR A   9      -4.361  -5.275   3.840  1.00  0.00           C  
ATOM     89  C   THR A   9      -3.393  -4.987   2.696  1.00  0.00           C  
ATOM     90  O   THR A   9      -3.815  -4.703   1.573  1.00  0.00           O  
ATOM     91  CB  THR A   9      -4.694  -6.780   3.854  1.00  0.00           C  
ATOM     92  OG1 THR A   9      -5.891  -7.024   3.102  1.00  0.00           O  
ATOM     93  CG2 THR A   9      -4.862  -7.297   5.276  1.00  0.00           C  
ATOM     94  H   THR A   9      -5.869  -4.203   2.833  1.00  0.00           H  
ATOM     95  HA  THR A   9      -3.883  -5.024   4.776  1.00  0.00           H  
ATOM     96  HB  THR A   9      -3.875  -7.313   3.391  1.00  0.00           H  
ATOM     97  HG1 THR A   9      -6.631  -6.578   3.528  1.00  0.00           H  
ATOM     98 HG21 THR A   9      -5.391  -6.562   5.865  1.00  0.00           H  
ATOM     99 HG22 THR A   9      -3.890  -7.476   5.712  1.00  0.00           H  
ATOM    100 HG23 THR A   9      -5.425  -8.219   5.260  1.00  0.00           H  
ATOM    101  N   CYS A  10      -2.104  -5.069   2.990  1.00  0.00           N  
ATOM    102  CA  CYS A  10      -1.065  -4.835   1.993  1.00  0.00           C  
ATOM    103  C   CYS A  10      -0.342  -6.133   1.689  1.00  0.00           C  
ATOM    104  O   CYS A  10      -0.492  -7.125   2.406  1.00  0.00           O  
ATOM    105  CB  CYS A  10      -0.062  -3.789   2.471  1.00  0.00           C  
ATOM    106  SG  CYS A  10      -0.824  -2.265   3.124  1.00  0.00           S  
ATOM    107  H   CYS A  10      -1.838  -5.308   3.899  1.00  0.00           H  
ATOM    108  HA  CYS A  10      -1.533  -4.485   1.089  1.00  0.00           H  
ATOM    109  HB2 CYS A  10       0.548  -4.219   3.244  1.00  0.00           H  
ATOM    110  HB3 CYS A  10       0.569  -3.508   1.641  1.00  0.00           H  
ATOM    111  N   ASN A  11       0.440  -6.116   0.630  1.00  0.00           N  
ATOM    112  CA  ASN A  11       1.197  -7.286   0.217  1.00  0.00           C  
ATOM    113  C   ASN A  11       2.496  -7.369   0.997  1.00  0.00           C  
ATOM    114  O   ASN A  11       2.986  -8.455   1.304  1.00  0.00           O  
ATOM    115  CB  ASN A  11       1.497  -7.246  -1.286  1.00  0.00           C  
ATOM    116  CG  ASN A  11       0.247  -7.329  -2.141  1.00  0.00           C  
ATOM    117  OD1 ASN A  11      -0.595  -6.435  -2.126  1.00  0.00           O  
ATOM    118  ND2 ASN A  11       0.116  -8.410  -2.896  1.00  0.00           N  
ATOM    119  H   ASN A  11       0.518  -5.287   0.113  1.00  0.00           H  
ATOM    120  HA  ASN A  11       0.603  -8.161   0.435  1.00  0.00           H  
ATOM    121  HB2 ASN A  11       2.006  -6.323  -1.518  1.00  0.00           H  
ATOM    122  HB3 ASN A  11       2.140  -8.077  -1.538  1.00  0.00           H  
ATOM    123 HD21 ASN A  11       0.823  -9.087  -2.862  1.00  0.00           H  
ATOM    124 HD22 ASN A  11      -0.683  -8.487  -3.455  1.00  0.00           H  
ATOM    125  N   THR A  12       3.053  -6.209   1.301  1.00  0.00           N  
ATOM    126  CA  THR A  12       4.304  -6.140   2.035  1.00  0.00           C  
ATOM    127  C   THR A  12       4.073  -6.297   3.536  1.00  0.00           C  
ATOM    128  O   THR A  12       3.249  -5.598   4.128  1.00  0.00           O  
ATOM    129  CB  THR A  12       5.026  -4.805   1.773  1.00  0.00           C  
ATOM    130  OG1 THR A  12       4.967  -4.482   0.377  1.00  0.00           O  
ATOM    131  CG2 THR A  12       6.483  -4.881   2.211  1.00  0.00           C  
ATOM    132  H   THR A  12       2.606  -5.371   1.018  1.00  0.00           H  
ATOM    133  HA  THR A  12       4.941  -6.943   1.693  1.00  0.00           H  
ATOM    134  HB  THR A  12       4.535  -4.026   2.339  1.00  0.00           H  
ATOM    135  HG1 THR A  12       4.048  -4.258   0.141  1.00  0.00           H  
ATOM    136 HG21 THR A  12       7.069  -5.344   1.431  1.00  0.00           H  
ATOM    137 HG22 THR A  12       6.556  -5.469   3.115  1.00  0.00           H  
ATOM    138 HG23 THR A  12       6.856  -3.885   2.398  1.00  0.00           H  
ATOM    139  N   PRO A  13       4.804  -7.224   4.173  1.00  0.00           N  
ATOM    140  CA  PRO A  13       4.689  -7.471   5.609  1.00  0.00           C  
ATOM    141  C   PRO A  13       5.104  -6.251   6.430  1.00  0.00           C  
ATOM    142  O   PRO A  13       6.098  -5.591   6.125  1.00  0.00           O  
ATOM    143  CB  PRO A  13       5.652  -8.634   5.870  1.00  0.00           C  
ATOM    144  CG  PRO A  13       5.941  -9.220   4.531  1.00  0.00           C  
ATOM    145  CD  PRO A  13       5.798  -8.100   3.541  1.00  0.00           C  
ATOM    146  HA  PRO A  13       3.684  -7.761   5.882  1.00  0.00           H  
ATOM    147  HB2 PRO A  13       6.551  -8.260   6.337  1.00  0.00           H  
ATOM    148  HB3 PRO A  13       5.178  -9.355   6.520  1.00  0.00           H  
ATOM    149  HG2 PRO A  13       6.947  -9.607   4.514  1.00  0.00           H  
ATOM    150  HG3 PRO A  13       5.233 -10.006   4.313  1.00  0.00           H  
ATOM    151  HD2 PRO A  13       6.737  -7.586   3.409  1.00  0.00           H  
ATOM    152  HD3 PRO A  13       5.434  -8.476   2.597  1.00  0.00           H  
ATOM    153  N   GLY A  14       4.333  -5.964   7.470  1.00  0.00           N  
ATOM    154  CA  GLY A  14       4.624  -4.829   8.329  1.00  0.00           C  
ATOM    155  C   GLY A  14       4.335  -3.499   7.660  1.00  0.00           C  
ATOM    156  O   GLY A  14       4.973  -2.488   7.961  1.00  0.00           O  
ATOM    157  H   GLY A  14       3.559  -6.531   7.658  1.00  0.00           H  
ATOM    158  HA2 GLY A  14       4.023  -4.906   9.224  1.00  0.00           H  
ATOM    159  HA3 GLY A  14       5.668  -4.861   8.608  1.00  0.00           H  
ATOM    160  N   ALA A  15       3.369  -3.496   6.756  1.00  0.00           N  
ATOM    161  CA  ALA A  15       2.985  -2.285   6.051  1.00  0.00           C  
ATOM    162  C   ALA A  15       1.827  -1.598   6.757  1.00  0.00           C  
ATOM    163  O   ALA A  15       0.941  -2.256   7.304  1.00  0.00           O  
ATOM    164  CB  ALA A  15       2.613  -2.598   4.613  1.00  0.00           C  
ATOM    165  H   ALA A  15       2.893  -4.329   6.563  1.00  0.00           H  
ATOM    166  HA  ALA A  15       3.837  -1.620   6.043  1.00  0.00           H  
ATOM    167  HB1 ALA A  15       3.395  -2.251   3.954  1.00  0.00           H  
ATOM    168  HB2 ALA A  15       1.686  -2.102   4.364  1.00  0.00           H  
ATOM    169  HB3 ALA A  15       2.492  -3.665   4.497  1.00  0.00           H  
ATOM    170  N   THR A  16       1.829  -0.278   6.729  1.00  0.00           N  
ATOM    171  CA  THR A  16       0.776   0.502   7.343  1.00  0.00           C  
ATOM    172  C   THR A  16      -0.335   0.739   6.328  1.00  0.00           C  
ATOM    173  O   THR A  16      -0.081   0.832   5.125  1.00  0.00           O  
ATOM    174  CB  THR A  16       1.309   1.851   7.844  1.00  0.00           C  
ATOM    175  OG1 THR A  16       2.672   1.699   8.271  1.00  0.00           O  
ATOM    176  CG2 THR A  16       0.471   2.371   9.004  1.00  0.00           C  
ATOM    177  H   THR A  16       2.555   0.191   6.261  1.00  0.00           H  
ATOM    178  HA  THR A  16       0.384  -0.053   8.183  1.00  0.00           H  
ATOM    179  HB  THR A  16       1.259   2.562   7.035  1.00  0.00           H  
ATOM    180  HG1 THR A  16       2.813   0.792   8.559  1.00  0.00           H  
ATOM    181 HG21 THR A  16       0.320   1.580   9.723  1.00  0.00           H  
ATOM    182 HG22 THR A  16      -0.485   2.708   8.633  1.00  0.00           H  
ATOM    183 HG23 THR A  16       0.984   3.195   9.478  1.00  0.00           H  
ATOM    184  N   CYS A  17      -1.560   0.819   6.801  1.00  0.00           N  
ATOM    185  CA  CYS A  17      -2.691   1.029   5.915  1.00  0.00           C  
ATOM    186  C   CYS A  17      -3.081   2.499   5.859  1.00  0.00           C  
ATOM    187  O   CYS A  17      -3.141   3.184   6.880  1.00  0.00           O  
ATOM    188  CB  CYS A  17      -3.887   0.184   6.354  1.00  0.00           C  
ATOM    189  SG  CYS A  17      -5.291   0.230   5.190  1.00  0.00           S  
ATOM    190  H   CYS A  17      -1.707   0.734   7.761  1.00  0.00           H  
ATOM    191  HA  CYS A  17      -2.391   0.716   4.926  1.00  0.00           H  
ATOM    192  HB2 CYS A  17      -3.575  -0.845   6.452  1.00  0.00           H  
ATOM    193  HB3 CYS A  17      -4.240   0.542   7.310  1.00  0.00           H  
ATOM    194  N   SER A  18      -3.346   2.968   4.654  1.00  0.00           N  
ATOM    195  CA  SER A  18      -3.743   4.341   4.413  1.00  0.00           C  
ATOM    196  C   SER A  18      -4.778   4.352   3.309  1.00  0.00           C  
ATOM    197  O   SER A  18      -4.548   4.912   2.243  1.00  0.00           O  
ATOM    198  CB  SER A  18      -2.521   5.182   4.037  1.00  0.00           C  
ATOM    199  OG  SER A  18      -1.553   5.147   5.074  1.00  0.00           O  
ATOM    200  H   SER A  18      -3.274   2.362   3.879  1.00  0.00           H  
ATOM    201  HA  SER A  18      -4.188   4.729   5.308  1.00  0.00           H  
ATOM    202  HB2 SER A  18      -2.078   4.785   3.135  1.00  0.00           H  
ATOM    203  HB3 SER A  18      -2.823   6.204   3.870  1.00  0.00           H  
ATOM    204  HG  SER A  18      -1.970   4.830   5.885  1.00  0.00           H  
ATOM    205  N   TRP A  19      -5.894   3.667   3.581  1.00  0.00           N  
ATOM    206  CA  TRP A  19      -6.998   3.506   2.635  1.00  0.00           C  
ATOM    207  C   TRP A  19      -7.168   4.721   1.723  1.00  0.00           C  
ATOM    208  O   TRP A  19      -7.250   5.858   2.188  1.00  0.00           O  
ATOM    209  CB  TRP A  19      -8.307   3.239   3.384  1.00  0.00           C  
ATOM    210  CG  TRP A  19      -9.268   2.397   2.599  1.00  0.00           C  
ATOM    211  CD1 TRP A  19      -9.373   1.038   2.628  1.00  0.00           C  
ATOM    212  CD2 TRP A  19     -10.239   2.852   1.650  1.00  0.00           C  
ATOM    213  NE1 TRP A  19     -10.348   0.619   1.757  1.00  0.00           N  
ATOM    214  CE2 TRP A  19     -10.896   1.714   1.146  1.00  0.00           C  
ATOM    215  CE3 TRP A  19     -10.616   4.110   1.179  1.00  0.00           C  
ATOM    216  CZ2 TRP A  19     -11.909   1.797   0.195  1.00  0.00           C  
ATOM    217  CZ3 TRP A  19     -11.622   4.194   0.235  1.00  0.00           C  
ATOM    218  CH2 TRP A  19     -12.259   3.043  -0.249  1.00  0.00           C  
ATOM    219  H   TRP A  19      -5.961   3.222   4.450  1.00  0.00           H  
ATOM    220  HA  TRP A  19      -6.772   2.648   2.024  1.00  0.00           H  
ATOM    221  HB2 TRP A  19      -8.089   2.726   4.309  1.00  0.00           H  
ATOM    222  HB3 TRP A  19      -8.789   4.181   3.603  1.00  0.00           H  
ATOM    223  HD1 TRP A  19      -8.767   0.396   3.250  1.00  0.00           H  
ATOM    224  HE1 TRP A  19     -10.609  -0.316   1.601  1.00  0.00           H  
ATOM    225  HE3 TRP A  19     -10.133   5.005   1.539  1.00  0.00           H  
ATOM    226  HZ2 TRP A  19     -12.406   0.918  -0.188  1.00  0.00           H  
ATOM    227  HZ3 TRP A  19     -11.927   5.160  -0.141  1.00  0.00           H  
ATOM    228  HH2 TRP A  19     -13.039   3.156  -0.987  1.00  0.00           H  
ATOM    229  N   PRO A  20      -7.204   4.484   0.403  1.00  0.00           N  
ATOM    230  CA  PRO A  20      -7.111   3.148  -0.175  1.00  0.00           C  
ATOM    231  C   PRO A  20      -5.697   2.749  -0.607  1.00  0.00           C  
ATOM    232  O   PRO A  20      -5.532   1.959  -1.535  1.00  0.00           O  
ATOM    233  CB  PRO A  20      -8.004   3.292  -1.391  1.00  0.00           C  
ATOM    234  CG  PRO A  20      -7.784   4.699  -1.857  1.00  0.00           C  
ATOM    235  CD  PRO A  20      -7.363   5.503  -0.644  1.00  0.00           C  
ATOM    236  HA  PRO A  20      -7.518   2.394   0.480  1.00  0.00           H  
ATOM    237  HB2 PRO A  20      -7.715   2.571  -2.139  1.00  0.00           H  
ATOM    238  HB3 PRO A  20      -9.027   3.130  -1.101  1.00  0.00           H  
ATOM    239  HG2 PRO A  20      -7.005   4.718  -2.604  1.00  0.00           H  
ATOM    240  HG3 PRO A  20      -8.703   5.096  -2.265  1.00  0.00           H  
ATOM    241  HD2 PRO A  20      -6.429   6.009  -0.833  1.00  0.00           H  
ATOM    242  HD3 PRO A  20      -8.132   6.214  -0.377  1.00  0.00           H  
ATOM    243  N   VAL A  21      -4.683   3.273   0.061  1.00  0.00           N  
ATOM    244  CA  VAL A  21      -3.301   2.939  -0.289  1.00  0.00           C  
ATOM    245  C   VAL A  21      -2.521   2.414   0.907  1.00  0.00           C  
ATOM    246  O   VAL A  21      -3.029   2.374   2.023  1.00  0.00           O  
ATOM    247  CB  VAL A  21      -2.536   4.134  -0.902  1.00  0.00           C  
ATOM    248  CG1 VAL A  21      -3.043   4.437  -2.303  1.00  0.00           C  
ATOM    249  CG2 VAL A  21      -2.636   5.370  -0.020  1.00  0.00           C  
ATOM    250  H   VAL A  21      -4.864   3.893   0.812  1.00  0.00           H  
ATOM    251  HA  VAL A  21      -3.341   2.159  -1.034  1.00  0.00           H  
ATOM    252  HB  VAL A  21      -1.494   3.858  -0.972  1.00  0.00           H  
ATOM    253 HG11 VAL A  21      -4.107   4.260  -2.347  1.00  0.00           H  
ATOM    254 HG12 VAL A  21      -2.540   3.797  -3.014  1.00  0.00           H  
ATOM    255 HG13 VAL A  21      -2.840   5.471  -2.543  1.00  0.00           H  
ATOM    256 HG21 VAL A  21      -3.169   6.146  -0.548  1.00  0.00           H  
ATOM    257 HG22 VAL A  21      -1.643   5.718   0.225  1.00  0.00           H  
ATOM    258 HG23 VAL A  21      -3.165   5.121   0.887  1.00  0.00           H  
ATOM    259  N   CYS A  22      -1.293   1.997   0.663  1.00  0.00           N  
ATOM    260  CA  CYS A  22      -0.443   1.465   1.715  1.00  0.00           C  
ATOM    261  C   CYS A  22       0.745   2.376   1.975  1.00  0.00           C  
ATOM    262  O   CYS A  22       1.250   3.037   1.066  1.00  0.00           O  
ATOM    263  CB  CYS A  22       0.037   0.061   1.350  1.00  0.00           C  
ATOM    264  SG  CYS A  22      -1.274  -1.203   1.452  1.00  0.00           S  
ATOM    265  H   CYS A  22      -0.944   2.037  -0.257  1.00  0.00           H  
ATOM    266  HA  CYS A  22      -1.036   1.405   2.615  1.00  0.00           H  
ATOM    267  HB2 CYS A  22       0.412   0.065   0.331  1.00  0.00           H  
ATOM    268  HB3 CYS A  22       0.834  -0.227   2.017  1.00  0.00           H  
ATOM    269  N   THR A  23       1.190   2.404   3.220  1.00  0.00           N  
ATOM    270  CA  THR A  23       2.324   3.214   3.617  1.00  0.00           C  
ATOM    271  C   THR A  23       3.330   2.359   4.369  1.00  0.00           C  
ATOM    272  O   THR A  23       2.988   1.312   4.917  1.00  0.00           O  
ATOM    273  CB  THR A  23       1.907   4.407   4.501  1.00  0.00           C  
ATOM    274  OG1 THR A  23       0.912   3.997   5.448  1.00  0.00           O  
ATOM    275  CG2 THR A  23       1.368   5.552   3.656  1.00  0.00           C  
ATOM    276  H   THR A  23       0.744   1.848   3.901  1.00  0.00           H  
ATOM    277  HA  THR A  23       2.790   3.598   2.721  1.00  0.00           H  
ATOM    278  HB  THR A  23       2.783   4.759   5.038  1.00  0.00           H  
ATOM    279  HG1 THR A  23       0.073   4.435   5.241  1.00  0.00           H  
ATOM    280 HG21 THR A  23       0.480   5.955   4.121  1.00  0.00           H  
ATOM    281 HG22 THR A  23       1.123   5.186   2.670  1.00  0.00           H  
ATOM    282 HG23 THR A  23       2.117   6.325   3.577  1.00  0.00           H  
ATOM    283  N   ARG A  24       4.570   2.790   4.383  1.00  0.00           N  
ATOM    284  CA  ARG A  24       5.613   2.056   5.060  1.00  0.00           C  
ATOM    285  C   ARG A  24       6.666   3.033   5.553  1.00  0.00           C  
ATOM    286  O   ARG A  24       7.137   3.873   4.792  1.00  0.00           O  
ATOM    287  CB  ARG A  24       6.212   1.018   4.110  1.00  0.00           C  
ATOM    288  CG  ARG A  24       7.125   0.010   4.783  1.00  0.00           C  
ATOM    289  CD  ARG A  24       6.951  -1.389   4.200  1.00  0.00           C  
ATOM    290  NE  ARG A  24       7.025  -1.414   2.733  1.00  0.00           N  
ATOM    291  CZ  ARG A  24       5.957  -1.451   1.922  1.00  0.00           C  
ATOM    292  NH1 ARG A  24       4.729  -1.456   2.423  1.00  0.00           N  
ATOM    293  NH2 ARG A  24       6.118  -1.489   0.606  1.00  0.00           N  
ATOM    294  H   ARG A  24       4.796   3.627   3.916  1.00  0.00           H  
ATOM    295  HA  ARG A  24       5.174   1.553   5.909  1.00  0.00           H  
ATOM    296  HB2 ARG A  24       5.408   0.477   3.636  1.00  0.00           H  
ATOM    297  HB3 ARG A  24       6.781   1.533   3.349  1.00  0.00           H  
ATOM    298  HG2 ARG A  24       8.150   0.319   4.647  1.00  0.00           H  
ATOM    299  HG3 ARG A  24       6.894  -0.019   5.838  1.00  0.00           H  
ATOM    300  HD2 ARG A  24       7.727  -2.026   4.596  1.00  0.00           H  
ATOM    301  HD3 ARG A  24       5.987  -1.771   4.505  1.00  0.00           H  
ATOM    302  HE  ARG A  24       7.921  -1.413   2.333  1.00  0.00           H  
ATOM    303 HH11 ARG A  24       4.585  -1.430   3.410  1.00  0.00           H  
ATOM    304 HH12 ARG A  24       3.924  -1.496   1.797  1.00  0.00           H  
ATOM    305 HH21 ARG A  24       7.033  -1.490   0.206  1.00  0.00           H  
ATOM    306 HH22 ARG A  24       5.311  -1.532   0.004  1.00  0.00           H  
ATOM    307  N   ASN A  25       6.993   2.937   6.839  1.00  0.00           N  
ATOM    308  CA  ASN A  25       7.973   3.828   7.470  1.00  0.00           C  
ATOM    309  C   ASN A  25       7.540   5.287   7.343  1.00  0.00           C  
ATOM    310  O   ASN A  25       8.369   6.187   7.239  1.00  0.00           O  
ATOM    311  CB  ASN A  25       9.369   3.630   6.860  1.00  0.00           C  
ATOM    312  CG  ASN A  25      10.016   2.314   7.259  1.00  0.00           C  
ATOM    313  OD1 ASN A  25      10.997   1.887   6.655  1.00  0.00           O  
ATOM    314  ND2 ASN A  25       9.490   1.666   8.291  1.00  0.00           N  
ATOM    315  H   ASN A  25       6.549   2.259   7.389  1.00  0.00           H  
ATOM    316  HA  ASN A  25       8.011   3.576   8.518  1.00  0.00           H  
ATOM    317  HB2 ASN A  25       9.288   3.655   5.784  1.00  0.00           H  
ATOM    318  HB3 ASN A  25      10.009   4.437   7.184  1.00  0.00           H  
ATOM    319 HD21 ASN A  25       8.720   2.063   8.743  1.00  0.00           H  
ATOM    320 HD22 ASN A  25       9.901   0.818   8.560  1.00  0.00           H  
ATOM    321  N   GLY A  26       6.228   5.504   7.360  1.00  0.00           N  
ATOM    322  CA  GLY A  26       5.685   6.846   7.251  1.00  0.00           C  
ATOM    323  C   GLY A  26       5.791   7.412   5.848  1.00  0.00           C  
ATOM    324  O   GLY A  26       5.725   8.623   5.653  1.00  0.00           O  
ATOM    325  H   GLY A  26       5.621   4.742   7.447  1.00  0.00           H  
ATOM    326  HA2 GLY A  26       4.645   6.826   7.540  1.00  0.00           H  
ATOM    327  HA3 GLY A  26       6.222   7.494   7.929  1.00  0.00           H  
ATOM    328  N   LEU A  27       5.944   6.532   4.868  1.00  0.00           N  
ATOM    329  CA  LEU A  27       6.051   6.947   3.476  1.00  0.00           C  
ATOM    330  C   LEU A  27       5.071   6.151   2.629  1.00  0.00           C  
ATOM    331  O   LEU A  27       4.981   4.932   2.761  1.00  0.00           O  
ATOM    332  CB  LEU A  27       7.478   6.737   2.961  1.00  0.00           C  
ATOM    333  CG  LEU A  27       8.559   7.556   3.671  1.00  0.00           C  
ATOM    334  CD1 LEU A  27       9.940   7.156   3.174  1.00  0.00           C  
ATOM    335  CD2 LEU A  27       8.330   9.045   3.455  1.00  0.00           C  
ATOM    336  H   LEU A  27       5.985   5.574   5.082  1.00  0.00           H  
ATOM    337  HA  LEU A  27       5.799   7.996   3.414  1.00  0.00           H  
ATOM    338  HB2 LEU A  27       7.724   5.690   3.065  1.00  0.00           H  
ATOM    339  HB3 LEU A  27       7.499   6.990   1.911  1.00  0.00           H  
ATOM    340  HG  LEU A  27       8.515   7.359   4.731  1.00  0.00           H  
ATOM    341 HD11 LEU A  27       9.845   6.370   2.440  1.00  0.00           H  
ATOM    342 HD12 LEU A  27      10.532   6.803   4.005  1.00  0.00           H  
ATOM    343 HD13 LEU A  27      10.423   8.012   2.726  1.00  0.00           H  
ATOM    344 HD21 LEU A  27       9.220   9.590   3.731  1.00  0.00           H  
ATOM    345 HD22 LEU A  27       7.502   9.373   4.065  1.00  0.00           H  
ATOM    346 HD23 LEU A  27       8.104   9.228   2.415  1.00  0.00           H  
ATOM    347  N   PRO A  28       4.314   6.826   1.757  1.00  0.00           N  
ATOM    348  CA  PRO A  28       3.337   6.163   0.897  1.00  0.00           C  
ATOM    349  C   PRO A  28       3.998   5.220  -0.094  1.00  0.00           C  
ATOM    350  O   PRO A  28       5.059   5.515  -0.645  1.00  0.00           O  
ATOM    351  CB  PRO A  28       2.641   7.297   0.150  1.00  0.00           C  
ATOM    352  CG  PRO A  28       3.040   8.557   0.851  1.00  0.00           C  
ATOM    353  CD  PRO A  28       4.344   8.277   1.545  1.00  0.00           C  
ATOM    354  HA  PRO A  28       2.611   5.614   1.479  1.00  0.00           H  
ATOM    355  HB2 PRO A  28       2.966   7.293  -0.877  1.00  0.00           H  
ATOM    356  HB3 PRO A  28       1.573   7.146   0.192  1.00  0.00           H  
ATOM    357  HG2 PRO A  28       3.165   9.351   0.130  1.00  0.00           H  
ATOM    358  HG3 PRO A  28       2.283   8.827   1.573  1.00  0.00           H  
ATOM    359  HD2 PRO A  28       5.177   8.557   0.918  1.00  0.00           H  
ATOM    360  HD3 PRO A  28       4.389   8.801   2.488  1.00  0.00           H  
ATOM    361  N   VAL A  29       3.360   4.091  -0.314  1.00  0.00           N  
ATOM    362  CA  VAL A  29       3.869   3.094  -1.236  1.00  0.00           C  
ATOM    363  C   VAL A  29       3.074   3.126  -2.533  1.00  0.00           C  
ATOM    364  O   VAL A  29       1.873   2.856  -2.547  1.00  0.00           O  
ATOM    365  CB  VAL A  29       3.817   1.677  -0.623  1.00  0.00           C  
ATOM    366  CG1 VAL A  29       4.442   0.661  -1.568  1.00  0.00           C  
ATOM    367  CG2 VAL A  29       4.521   1.657   0.725  1.00  0.00           C  
ATOM    368  H   VAL A  29       2.513   3.925   0.153  1.00  0.00           H  
ATOM    369  HA  VAL A  29       4.900   3.336  -1.451  1.00  0.00           H  
ATOM    370  HB  VAL A  29       2.780   1.404  -0.466  1.00  0.00           H  
ATOM    371 HG11 VAL A  29       4.845   1.172  -2.430  1.00  0.00           H  
ATOM    372 HG12 VAL A  29       3.691  -0.044  -1.887  1.00  0.00           H  
ATOM    373 HG13 VAL A  29       5.236   0.136  -1.059  1.00  0.00           H  
ATOM    374 HG21 VAL A  29       3.895   2.132   1.465  1.00  0.00           H  
ATOM    375 HG22 VAL A  29       5.457   2.189   0.651  1.00  0.00           H  
ATOM    376 HG23 VAL A  29       4.710   0.635   1.017  1.00  0.00           H  
TER     377      VAL A  29                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1       3.422   3.647  -3.405  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.642   3.709  -4.636  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.334   2.318  -5.175  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.280   2.088  -5.763  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.380   4.530  -5.684  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.330   4.014  -3.398  1.00  0.00           H  
ATOM      7  HA  ALA A   1       1.712   4.211  -4.415  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       3.423   3.975  -6.610  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       4.383   4.733  -5.340  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       2.858   5.460  -5.846  1.00  0.00           H  
ATOM     11  N   GLY A   2       3.260   1.393  -4.970  1.00  0.00           N  
ATOM     12  CA  GLY A   2       3.072   0.037  -5.441  1.00  0.00           C  
ATOM     13  C   GLY A   2       2.408  -0.850  -4.412  1.00  0.00           C  
ATOM     14  O   GLY A   2       2.728  -2.033  -4.315  1.00  0.00           O  
ATOM     15  H   GLY A   2       4.073   1.632  -4.490  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       2.460   0.059  -6.330  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       4.036  -0.381  -5.693  1.00  0.00           H  
ATOM     18  N   GLU A   3       1.483  -0.283  -3.650  1.00  0.00           N  
ATOM     19  CA  GLU A   3       0.773  -1.040  -2.629  1.00  0.00           C  
ATOM     20  C   GLU A   3      -0.528  -0.344  -2.243  1.00  0.00           C  
ATOM     21  O   GLU A   3      -0.536   0.822  -1.822  1.00  0.00           O  
ATOM     22  CB  GLU A   3       1.654  -1.228  -1.395  1.00  0.00           C  
ATOM     23  CG  GLU A   3       1.078  -2.180  -0.362  1.00  0.00           C  
ATOM     24  CD  GLU A   3       0.779  -3.554  -0.916  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -0.143  -3.683  -1.746  1.00  0.00           O  
ATOM     26  OE2 GLU A   3       1.460  -4.512  -0.505  1.00  0.00           O  
ATOM     27  H   GLU A   3       1.273   0.666  -3.778  1.00  0.00           H  
ATOM     28  HA  GLU A   3       0.538  -2.009  -3.042  1.00  0.00           H  
ATOM     29  HB2 GLU A   3       2.612  -1.609  -1.705  1.00  0.00           H  
ATOM     30  HB3 GLU A   3       1.797  -0.268  -0.923  1.00  0.00           H  
ATOM     31  HG2 GLU A   3       1.788  -2.284   0.444  1.00  0.00           H  
ATOM     32  HG3 GLU A   3       0.161  -1.757   0.023  1.00  0.00           H  
ATOM     33  N   THR A   4      -1.624  -1.073  -2.373  1.00  0.00           N  
ATOM     34  CA  THR A   4      -2.931  -0.548  -2.034  1.00  0.00           C  
ATOM     35  C   THR A   4      -3.516  -1.279  -0.839  1.00  0.00           C  
ATOM     36  O   THR A   4      -3.194  -2.439  -0.588  1.00  0.00           O  
ATOM     37  CB  THR A   4      -3.919  -0.639  -3.210  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -4.004  -1.988  -3.686  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -3.503   0.283  -4.347  1.00  0.00           C  
ATOM     40  H   THR A   4      -1.544  -1.998  -2.694  1.00  0.00           H  
ATOM     41  HA  THR A   4      -2.806   0.492  -1.778  1.00  0.00           H  
ATOM     42  HB  THR A   4      -4.892  -0.328  -2.854  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -3.326  -2.523  -3.258  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -2.632  -0.124  -4.840  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -3.269   1.260  -3.951  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -4.312   0.366  -5.057  1.00  0.00           H  
ATOM     47  N   CYS A   5      -4.379  -0.601  -0.106  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.003  -1.196   1.066  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.513  -1.190   0.920  1.00  0.00           C  
ATOM     50  O   CYS A   5      -7.242  -0.958   1.875  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.592  -0.442   2.335  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -5.007  -1.304   3.886  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.607   0.321  -0.362  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -4.666  -2.219   1.135  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -3.524  -0.285   2.323  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -5.092   0.519   2.349  1.00  0.00           H  
ATOM     57  N   VAL A   6      -6.979  -1.454  -0.289  1.00  0.00           N  
ATOM     58  CA  VAL A   6      -8.410  -1.479  -0.564  1.00  0.00           C  
ATOM     59  C   VAL A   6      -9.089  -2.590   0.235  1.00  0.00           C  
ATOM     60  O   VAL A   6     -10.200  -2.421   0.735  1.00  0.00           O  
ATOM     61  CB  VAL A   6      -8.700  -1.674  -2.068  1.00  0.00           C  
ATOM     62  CG1 VAL A   6     -10.183  -1.502  -2.361  1.00  0.00           C  
ATOM     63  CG2 VAL A   6      -7.871  -0.711  -2.904  1.00  0.00           C  
ATOM     64  H   VAL A   6      -6.344  -1.639  -1.012  1.00  0.00           H  
ATOM     65  HA  VAL A   6      -8.823  -0.529  -0.259  1.00  0.00           H  
ATOM     66  HB  VAL A   6      -8.422  -2.680  -2.337  1.00  0.00           H  
ATOM     67 HG11 VAL A   6     -10.306  -0.916  -3.260  1.00  0.00           H  
ATOM     68 HG12 VAL A   6     -10.657  -0.996  -1.534  1.00  0.00           H  
ATOM     69 HG13 VAL A   6     -10.638  -2.471  -2.498  1.00  0.00           H  
ATOM     70 HG21 VAL A   6      -7.310  -1.265  -3.643  1.00  0.00           H  
ATOM     71 HG22 VAL A   6      -7.187  -0.173  -2.263  1.00  0.00           H  
ATOM     72 HG23 VAL A   6      -8.525  -0.009  -3.401  1.00  0.00           H  
ATOM     73  N   GLY A   7      -8.400  -3.720   0.358  1.00  0.00           N  
ATOM     74  CA  GLY A   7      -8.933  -4.851   1.099  1.00  0.00           C  
ATOM     75  C   GLY A   7      -8.717  -4.736   2.594  1.00  0.00           C  
ATOM     76  O   GLY A   7      -8.912  -5.696   3.335  1.00  0.00           O  
ATOM     77  H   GLY A   7      -7.516  -3.787  -0.057  1.00  0.00           H  
ATOM     78  HA2 GLY A   7      -9.991  -4.931   0.905  1.00  0.00           H  
ATOM     79  HA3 GLY A   7      -8.447  -5.741   0.753  1.00  0.00           H  
ATOM     80  N   GLY A   8      -8.310  -3.560   3.025  1.00  0.00           N  
ATOM     81  CA  GLY A   8      -8.066  -3.313   4.436  1.00  0.00           C  
ATOM     82  C   GLY A   8      -6.739  -3.875   4.912  1.00  0.00           C  
ATOM     83  O   GLY A   8      -6.403  -3.770   6.091  1.00  0.00           O  
ATOM     84  H   GLY A   8      -8.174  -2.846   2.373  1.00  0.00           H  
ATOM     85  HA2 GLY A   8      -8.076  -2.248   4.610  1.00  0.00           H  
ATOM     86  HA3 GLY A   8      -8.862  -3.767   5.009  1.00  0.00           H  
ATOM     87  N   THR A   9      -5.984  -4.460   3.994  1.00  0.00           N  
ATOM     88  CA  THR A   9      -4.685  -5.034   4.309  1.00  0.00           C  
ATOM     89  C   THR A   9      -3.762  -4.976   3.097  1.00  0.00           C  
ATOM     90  O   THR A   9      -4.213  -5.115   1.958  1.00  0.00           O  
ATOM     91  CB  THR A   9      -4.810  -6.499   4.774  1.00  0.00           C  
ATOM     92  OG1 THR A   9      -5.911  -7.132   4.108  1.00  0.00           O  
ATOM     93  CG2 THR A   9      -4.997  -6.589   6.282  1.00  0.00           C  
ATOM     94  H   THR A   9      -6.308  -4.504   3.073  1.00  0.00           H  
ATOM     95  HA  THR A   9      -4.249  -4.457   5.111  1.00  0.00           H  
ATOM     96  HB  THR A   9      -3.897  -7.015   4.511  1.00  0.00           H  
ATOM     97  HG1 THR A   9      -6.692  -6.575   4.184  1.00  0.00           H  
ATOM     98 HG21 THR A   9      -5.337  -7.580   6.544  1.00  0.00           H  
ATOM     99 HG22 THR A   9      -5.730  -5.862   6.598  1.00  0.00           H  
ATOM    100 HG23 THR A   9      -4.057  -6.389   6.774  1.00  0.00           H  
ATOM    101  N   CYS A  10      -2.474  -4.774   3.347  1.00  0.00           N  
ATOM    102  CA  CYS A  10      -1.487  -4.713   2.277  1.00  0.00           C  
ATOM    103  C   CYS A  10      -0.903  -6.094   2.034  1.00  0.00           C  
ATOM    104  O   CYS A  10      -1.004  -6.984   2.881  1.00  0.00           O  
ATOM    105  CB  CYS A  10      -0.348  -3.750   2.616  1.00  0.00           C  
ATOM    106  SG  CYS A  10      -0.880  -2.174   3.366  1.00  0.00           S  
ATOM    107  H   CYS A  10      -2.179  -4.677   4.273  1.00  0.00           H  
ATOM    108  HA  CYS A  10      -1.981  -4.378   1.378  1.00  0.00           H  
ATOM    109  HB2 CYS A  10       0.327  -4.235   3.295  1.00  0.00           H  
ATOM    110  HB3 CYS A  10       0.187  -3.510   1.708  1.00  0.00           H  
ATOM    111  N   ASN A  11      -0.267  -6.247   0.892  1.00  0.00           N  
ATOM    112  CA  ASN A  11       0.377  -7.499   0.525  1.00  0.00           C  
ATOM    113  C   ASN A  11       1.784  -7.521   1.107  1.00  0.00           C  
ATOM    114  O   ASN A  11       2.291  -8.559   1.536  1.00  0.00           O  
ATOM    115  CB  ASN A  11       0.427  -7.635  -1.000  1.00  0.00           C  
ATOM    116  CG  ASN A  11       1.258  -8.818  -1.464  1.00  0.00           C  
ATOM    117  OD1 ASN A  11       0.927  -9.973  -1.201  1.00  0.00           O  
ATOM    118  ND2 ASN A  11       2.345  -8.533  -2.164  1.00  0.00           N  
ATOM    119  H   ASN A  11      -0.199  -5.481   0.281  1.00  0.00           H  
ATOM    120  HA  ASN A  11      -0.196  -8.313   0.943  1.00  0.00           H  
ATOM    121  HB2 ASN A  11      -0.577  -7.761  -1.376  1.00  0.00           H  
ATOM    122  HB3 ASN A  11       0.852  -6.735  -1.421  1.00  0.00           H  
ATOM    123 HD21 ASN A  11       2.548  -7.590  -2.340  1.00  0.00           H  
ATOM    124 HD22 ASN A  11       2.901  -9.275  -2.474  1.00  0.00           H  
ATOM    125  N   THR A  12       2.400  -6.350   1.113  1.00  0.00           N  
ATOM    126  CA  THR A  12       3.745  -6.176   1.628  1.00  0.00           C  
ATOM    127  C   THR A  12       3.779  -6.353   3.146  1.00  0.00           C  
ATOM    128  O   THR A  12       3.052  -5.677   3.878  1.00  0.00           O  
ATOM    129  CB  THR A  12       4.280  -4.776   1.269  1.00  0.00           C  
ATOM    130  OG1 THR A  12       4.122  -4.540  -0.136  1.00  0.00           O  
ATOM    131  CG2 THR A  12       5.749  -4.634   1.643  1.00  0.00           C  
ATOM    132  H   THR A  12       1.922  -5.563   0.750  1.00  0.00           H  
ATOM    133  HA  THR A  12       4.382  -6.915   1.169  1.00  0.00           H  
ATOM    134  HB  THR A  12       3.711  -4.038   1.818  1.00  0.00           H  
ATOM    135  HG1 THR A  12       3.174  -4.546  -0.361  1.00  0.00           H  
ATOM    136 HG21 THR A  12       6.352  -4.643   0.747  1.00  0.00           H  
ATOM    137 HG22 THR A  12       6.040  -5.457   2.280  1.00  0.00           H  
ATOM    138 HG23 THR A  12       5.898  -3.703   2.169  1.00  0.00           H  
ATOM    139  N   PRO A  13       4.628  -7.266   3.643  1.00  0.00           N  
ATOM    140  CA  PRO A  13       4.753  -7.518   5.075  1.00  0.00           C  
ATOM    141  C   PRO A  13       5.342  -6.324   5.815  1.00  0.00           C  
ATOM    142  O   PRO A  13       6.353  -5.749   5.399  1.00  0.00           O  
ATOM    143  CB  PRO A  13       5.698  -8.719   5.157  1.00  0.00           C  
ATOM    144  CG  PRO A  13       6.459  -8.695   3.879  1.00  0.00           C  
ATOM    145  CD  PRO A  13       5.529  -8.118   2.848  1.00  0.00           C  
ATOM    146  HA  PRO A  13       3.800  -7.776   5.514  1.00  0.00           H  
ATOM    147  HB2 PRO A  13       6.353  -8.607   6.009  1.00  0.00           H  
ATOM    148  HB3 PRO A  13       5.122  -9.627   5.256  1.00  0.00           H  
ATOM    149  HG2 PRO A  13       7.336  -8.073   3.985  1.00  0.00           H  
ATOM    150  HG3 PRO A  13       6.741  -9.698   3.608  1.00  0.00           H  
ATOM    151  HD2 PRO A  13       6.081  -7.531   2.129  1.00  0.00           H  
ATOM    152  HD3 PRO A  13       4.978  -8.904   2.353  1.00  0.00           H  
ATOM    153  N   GLY A  14       4.702  -5.960   6.913  1.00  0.00           N  
ATOM    154  CA  GLY A  14       5.158  -4.839   7.712  1.00  0.00           C  
ATOM    155  C   GLY A  14       4.831  -3.498   7.082  1.00  0.00           C  
ATOM    156  O   GLY A  14       5.596  -2.539   7.216  1.00  0.00           O  
ATOM    157  H   GLY A  14       3.909  -6.463   7.185  1.00  0.00           H  
ATOM    158  HA2 GLY A  14       4.688  -4.891   8.683  1.00  0.00           H  
ATOM    159  HA3 GLY A  14       6.227  -4.914   7.838  1.00  0.00           H  
ATOM    160  N   ALA A  15       3.693  -3.426   6.405  1.00  0.00           N  
ATOM    161  CA  ALA A  15       3.257  -2.195   5.766  1.00  0.00           C  
ATOM    162  C   ALA A  15       2.036  -1.632   6.483  1.00  0.00           C  
ATOM    163  O   ALA A  15       1.172  -2.383   6.937  1.00  0.00           O  
ATOM    164  CB  ALA A  15       2.951  -2.434   4.295  1.00  0.00           C  
ATOM    165  H   ALA A  15       3.124  -4.220   6.338  1.00  0.00           H  
ATOM    166  HA  ALA A  15       4.064  -1.480   5.833  1.00  0.00           H  
ATOM    167  HB1 ALA A  15       2.480  -3.398   4.177  1.00  0.00           H  
ATOM    168  HB2 ALA A  15       3.870  -2.410   3.727  1.00  0.00           H  
ATOM    169  HB3 ALA A  15       2.286  -1.662   3.936  1.00  0.00           H  
ATOM    170  N   THR A  16       1.970  -0.315   6.580  1.00  0.00           N  
ATOM    171  CA  THR A  16       0.859   0.354   7.232  1.00  0.00           C  
ATOM    172  C   THR A  16      -0.249   0.635   6.223  1.00  0.00           C  
ATOM    173  O   THR A  16       0.013   0.852   5.038  1.00  0.00           O  
ATOM    174  CB  THR A  16       1.309   1.674   7.873  1.00  0.00           C  
ATOM    175  OG1 THR A  16       2.656   1.541   8.352  1.00  0.00           O  
ATOM    176  CG2 THR A  16       0.397   2.058   9.030  1.00  0.00           C  
ATOM    177  H   THR A  16       2.687   0.231   6.190  1.00  0.00           H  
ATOM    178  HA  THR A  16       0.478  -0.295   8.007  1.00  0.00           H  
ATOM    179  HB  THR A  16       1.264   2.451   7.127  1.00  0.00           H  
ATOM    180  HG1 THR A  16       2.857   0.608   8.470  1.00  0.00           H  
ATOM    181 HG21 THR A  16       0.459   1.305   9.802  1.00  0.00           H  
ATOM    182 HG22 THR A  16      -0.621   2.129   8.678  1.00  0.00           H  
ATOM    183 HG23 THR A  16       0.706   3.011   9.432  1.00  0.00           H  
ATOM    184  N   CYS A  17      -1.480   0.621   6.694  1.00  0.00           N  
ATOM    185  CA  CYS A  17      -2.625   0.862   5.834  1.00  0.00           C  
ATOM    186  C   CYS A  17      -2.973   2.345   5.769  1.00  0.00           C  
ATOM    187  O   CYS A  17      -2.949   3.051   6.777  1.00  0.00           O  
ATOM    188  CB  CYS A  17      -3.835   0.064   6.322  1.00  0.00           C  
ATOM    189  SG  CYS A  17      -5.293   0.186   5.234  1.00  0.00           S  
ATOM    190  H   CYS A  17      -1.621   0.443   7.642  1.00  0.00           H  
ATOM    191  HA  CYS A  17      -2.367   0.525   4.842  1.00  0.00           H  
ATOM    192  HB2 CYS A  17      -3.565  -0.979   6.393  1.00  0.00           H  
ATOM    193  HB3 CYS A  17      -4.123   0.423   7.300  1.00  0.00           H  
ATOM    194  N   SER A  18      -3.298   2.801   4.572  1.00  0.00           N  
ATOM    195  CA  SER A  18      -3.668   4.183   4.325  1.00  0.00           C  
ATOM    196  C   SER A  18      -4.699   4.210   3.216  1.00  0.00           C  
ATOM    197  O   SER A  18      -4.457   4.771   2.152  1.00  0.00           O  
ATOM    198  CB  SER A  18      -2.431   5.004   3.953  1.00  0.00           C  
ATOM    199  OG  SER A  18      -1.450   4.926   4.976  1.00  0.00           O  
ATOM    200  H   SER A  18      -3.293   2.179   3.807  1.00  0.00           H  
ATOM    201  HA  SER A  18      -4.113   4.581   5.216  1.00  0.00           H  
ATOM    202  HB2 SER A  18      -2.009   4.620   3.035  1.00  0.00           H  
ATOM    203  HB3 SER A  18      -2.712   6.037   3.815  1.00  0.00           H  
ATOM    204  HG  SER A  18      -1.848   4.542   5.768  1.00  0.00           H  
ATOM    205  N   TRP A  19      -5.827   3.537   3.480  1.00  0.00           N  
ATOM    206  CA  TRP A  19      -6.929   3.391   2.527  1.00  0.00           C  
ATOM    207  C   TRP A  19      -7.078   4.604   1.611  1.00  0.00           C  
ATOM    208  O   TRP A  19      -7.141   5.745   2.069  1.00  0.00           O  
ATOM    209  CB  TRP A  19      -8.250   3.138   3.263  1.00  0.00           C  
ATOM    210  CG  TRP A  19      -9.202   2.288   2.474  1.00  0.00           C  
ATOM    211  CD1 TRP A  19      -9.306   0.929   2.516  1.00  0.00           C  
ATOM    212  CD2 TRP A  19     -10.160   2.732   1.506  1.00  0.00           C  
ATOM    213  NE1 TRP A  19     -10.267   0.500   1.634  1.00  0.00           N  
ATOM    214  CE2 TRP A  19     -10.808   1.587   1.004  1.00  0.00           C  
ATOM    215  CE3 TRP A  19     -10.535   3.984   1.016  1.00  0.00           C  
ATOM    216  CZ2 TRP A  19     -11.805   1.657   0.037  1.00  0.00           C  
ATOM    217  CZ3 TRP A  19     -11.526   4.054   0.055  1.00  0.00           C  
ATOM    218  CH2 TRP A  19     -12.152   2.897  -0.425  1.00  0.00           C  
ATOM    219  H   TRP A  19      -5.904   3.090   4.347  1.00  0.00           H  
ATOM    220  HA  TRP A  19      -6.708   2.529   1.918  1.00  0.00           H  
ATOM    221  HB2 TRP A  19      -8.046   2.635   4.197  1.00  0.00           H  
ATOM    222  HB3 TRP A  19      -8.731   4.085   3.464  1.00  0.00           H  
ATOM    223  HD1 TRP A  19      -8.710   0.295   3.154  1.00  0.00           H  
ATOM    224  HE1 TRP A  19     -10.524  -0.437   1.483  1.00  0.00           H  
ATOM    225  HE3 TRP A  19     -10.060   4.885   1.374  1.00  0.00           H  
ATOM    226  HZ2 TRP A  19     -12.294   0.772  -0.346  1.00  0.00           H  
ATOM    227  HZ3 TRP A  19     -11.828   5.015  -0.336  1.00  0.00           H  
ATOM    228  HH2 TRP A  19     -12.921   2.999  -1.177  1.00  0.00           H  
ATOM    229  N   PRO A  20      -7.122   4.360   0.294  1.00  0.00           N  
ATOM    230  CA  PRO A  20      -7.051   3.016  -0.273  1.00  0.00           C  
ATOM    231  C   PRO A  20      -5.639   2.583  -0.669  1.00  0.00           C  
ATOM    232  O   PRO A  20      -5.470   1.731  -1.542  1.00  0.00           O  
ATOM    233  CB  PRO A  20      -7.917   3.169  -1.509  1.00  0.00           C  
ATOM    234  CG  PRO A  20      -7.669   4.569  -1.978  1.00  0.00           C  
ATOM    235  CD  PRO A  20      -7.263   5.375  -0.761  1.00  0.00           C  
ATOM    236  HA  PRO A  20      -7.488   2.279   0.382  1.00  0.00           H  
ATOM    237  HB2 PRO A  20      -7.623   2.440  -2.250  1.00  0.00           H  
ATOM    238  HB3 PRO A  20      -8.948   3.022  -1.241  1.00  0.00           H  
ATOM    239  HG2 PRO A  20      -6.873   4.573  -2.708  1.00  0.00           H  
ATOM    240  HG3 PRO A  20      -8.572   4.975  -2.408  1.00  0.00           H  
ATOM    241  HD2 PRO A  20      -6.325   5.878  -0.938  1.00  0.00           H  
ATOM    242  HD3 PRO A  20      -8.033   6.088  -0.508  1.00  0.00           H  
ATOM    243  N   VAL A  21      -4.626   3.147  -0.031  1.00  0.00           N  
ATOM    244  CA  VAL A  21      -3.246   2.786  -0.351  1.00  0.00           C  
ATOM    245  C   VAL A  21      -2.488   2.318   0.880  1.00  0.00           C  
ATOM    246  O   VAL A  21      -3.064   2.170   1.951  1.00  0.00           O  
ATOM    247  CB  VAL A  21      -2.470   3.950  -1.008  1.00  0.00           C  
ATOM    248  CG1 VAL A  21      -2.923   4.155  -2.445  1.00  0.00           C  
ATOM    249  CG2 VAL A  21      -2.627   5.237  -0.211  1.00  0.00           C  
ATOM    250  H   VAL A  21      -4.806   3.816   0.679  1.00  0.00           H  
ATOM    251  HA  VAL A  21      -3.283   1.974  -1.058  1.00  0.00           H  
ATOM    252  HB  VAL A  21      -1.423   3.688  -1.014  1.00  0.00           H  
ATOM    253 HG11 VAL A  21      -3.843   3.614  -2.612  1.00  0.00           H  
ATOM    254 HG12 VAL A  21      -2.162   3.791  -3.118  1.00  0.00           H  
ATOM    255 HG13 VAL A  21      -3.087   5.208  -2.623  1.00  0.00           H  
ATOM    256 HG21 VAL A  21      -2.945   5.002   0.794  1.00  0.00           H  
ATOM    257 HG22 VAL A  21      -3.367   5.864  -0.685  1.00  0.00           H  
ATOM    258 HG23 VAL A  21      -1.682   5.757  -0.178  1.00  0.00           H  
ATOM    259  N   CYS A  22      -1.200   2.067   0.721  1.00  0.00           N  
ATOM    260  CA  CYS A  22      -0.380   1.607   1.830  1.00  0.00           C  
ATOM    261  C   CYS A  22       0.836   2.500   2.025  1.00  0.00           C  
ATOM    262  O   CYS A  22       1.308   3.141   1.087  1.00  0.00           O  
ATOM    263  CB  CYS A  22       0.042   0.158   1.607  1.00  0.00           C  
ATOM    264  SG  CYS A  22      -1.341  -1.021   1.760  1.00  0.00           S  
ATOM    265  H   CYS A  22      -0.789   2.177  -0.171  1.00  0.00           H  
ATOM    266  HA  CYS A  22      -0.986   1.656   2.722  1.00  0.00           H  
ATOM    267  HB2 CYS A  22       0.452   0.059   0.608  1.00  0.00           H  
ATOM    268  HB3 CYS A  22       0.800  -0.110   2.326  1.00  0.00           H  
ATOM    269  N   THR A  23       1.328   2.546   3.253  1.00  0.00           N  
ATOM    270  CA  THR A  23       2.484   3.354   3.600  1.00  0.00           C  
ATOM    271  C   THR A  23       3.442   2.545   4.461  1.00  0.00           C  
ATOM    272  O   THR A  23       3.063   1.526   5.029  1.00  0.00           O  
ATOM    273  CB  THR A  23       2.081   4.630   4.372  1.00  0.00           C  
ATOM    274  OG1 THR A  23       1.185   4.291   5.439  1.00  0.00           O  
ATOM    275  CG2 THR A  23       1.416   5.646   3.457  1.00  0.00           C  
ATOM    276  H   THR A  23       0.896   2.013   3.961  1.00  0.00           H  
ATOM    277  HA  THR A  23       2.983   3.645   2.686  1.00  0.00           H  
ATOM    278  HB  THR A  23       2.979   5.074   4.791  1.00  0.00           H  
ATOM    279  HG1 THR A  23       0.285   4.562   5.200  1.00  0.00           H  
ATOM    280 HG21 THR A  23       1.176   5.178   2.514  1.00  0.00           H  
ATOM    281 HG22 THR A  23       2.089   6.474   3.289  1.00  0.00           H  
ATOM    282 HG23 THR A  23       0.509   6.008   3.920  1.00  0.00           H  
ATOM    283  N   ARG A  24       4.677   2.991   4.562  1.00  0.00           N  
ATOM    284  CA  ARG A  24       5.660   2.300   5.370  1.00  0.00           C  
ATOM    285  C   ARG A  24       6.671   3.298   5.904  1.00  0.00           C  
ATOM    286  O   ARG A  24       7.253   4.066   5.142  1.00  0.00           O  
ATOM    287  CB  ARG A  24       6.355   1.204   4.557  1.00  0.00           C  
ATOM    288  CG  ARG A  24       7.063   0.175   5.420  1.00  0.00           C  
ATOM    289  CD  ARG A  24       7.548  -1.007   4.599  1.00  0.00           C  
ATOM    290  NE  ARG A  24       8.048  -2.089   5.448  1.00  0.00           N  
ATOM    291  CZ  ARG A  24       8.517  -3.248   4.989  1.00  0.00           C  
ATOM    292  NH1 ARG A  24       8.554  -3.484   3.680  1.00  0.00           N  
ATOM    293  NH2 ARG A  24       8.944  -4.175   5.839  1.00  0.00           N  
ATOM    294  H   ARG A  24       4.935   3.814   4.087  1.00  0.00           H  
ATOM    295  HA  ARG A  24       5.143   1.848   6.204  1.00  0.00           H  
ATOM    296  HB2 ARG A  24       5.617   0.693   3.956  1.00  0.00           H  
ATOM    297  HB3 ARG A  24       7.084   1.661   3.906  1.00  0.00           H  
ATOM    298  HG2 ARG A  24       7.914   0.643   5.895  1.00  0.00           H  
ATOM    299  HG3 ARG A  24       6.378  -0.180   6.177  1.00  0.00           H  
ATOM    300  HD2 ARG A  24       6.726  -1.379   4.006  1.00  0.00           H  
ATOM    301  HD3 ARG A  24       8.343  -0.676   3.947  1.00  0.00           H  
ATOM    302  HE  ARG A  24       8.021  -1.941   6.421  1.00  0.00           H  
ATOM    303 HH11 ARG A  24       8.228  -2.790   3.035  1.00  0.00           H  
ATOM    304 HH12 ARG A  24       8.900  -4.358   3.333  1.00  0.00           H  
ATOM    305 HH21 ARG A  24       8.916  -4.005   6.826  1.00  0.00           H  
ATOM    306 HH22 ARG A  24       9.286  -5.053   5.499  1.00  0.00           H  
ATOM    307  N   ASN A  25       6.847   3.293   7.223  1.00  0.00           N  
ATOM    308  CA  ASN A  25       7.771   4.206   7.905  1.00  0.00           C  
ATOM    309  C   ASN A  25       7.385   5.659   7.650  1.00  0.00           C  
ATOM    310  O   ASN A  25       8.237   6.543   7.610  1.00  0.00           O  
ATOM    311  CB  ASN A  25       9.222   3.968   7.462  1.00  0.00           C  
ATOM    312  CG  ASN A  25       9.669   2.530   7.650  1.00  0.00           C  
ATOM    313  OD1 ASN A  25       9.541   1.960   8.730  1.00  0.00           O  
ATOM    314  ND2 ASN A  25      10.207   1.938   6.594  1.00  0.00           N  
ATOM    315  H   ASN A  25       6.330   2.661   7.764  1.00  0.00           H  
ATOM    316  HA  ASN A  25       7.691   4.014   8.964  1.00  0.00           H  
ATOM    317  HB2 ASN A  25       9.317   4.217   6.417  1.00  0.00           H  
ATOM    318  HB3 ASN A  25       9.875   4.606   8.039  1.00  0.00           H  
ATOM    319 HD21 ASN A  25      10.282   2.452   5.763  1.00  0.00           H  
ATOM    320 HD22 ASN A  25      10.517   1.016   6.692  1.00  0.00           H  
ATOM    321  N   GLY A  26       6.088   5.893   7.485  1.00  0.00           N  
ATOM    322  CA  GLY A  26       5.593   7.235   7.238  1.00  0.00           C  
ATOM    323  C   GLY A  26       5.785   7.679   5.798  1.00  0.00           C  
ATOM    324  O   GLY A  26       5.625   8.857   5.479  1.00  0.00           O  
ATOM    325  H   GLY A  26       5.461   5.146   7.535  1.00  0.00           H  
ATOM    326  HA2 GLY A  26       4.539   7.266   7.472  1.00  0.00           H  
ATOM    327  HA3 GLY A  26       6.114   7.924   7.887  1.00  0.00           H  
ATOM    328  N   LEU A  27       6.105   6.736   4.922  1.00  0.00           N  
ATOM    329  CA  LEU A  27       6.297   7.036   3.510  1.00  0.00           C  
ATOM    330  C   LEU A  27       5.272   6.276   2.686  1.00  0.00           C  
ATOM    331  O   LEU A  27       5.092   5.074   2.871  1.00  0.00           O  
ATOM    332  CB  LEU A  27       7.716   6.666   3.043  1.00  0.00           C  
ATOM    333  CG  LEU A  27       8.813   7.703   3.326  1.00  0.00           C  
ATOM    334  CD1 LEU A  27       8.398   9.079   2.825  1.00  0.00           C  
ATOM    335  CD2 LEU A  27       9.158   7.750   4.806  1.00  0.00           C  
ATOM    336  H   LEU A  27       6.202   5.809   5.230  1.00  0.00           H  
ATOM    337  HA  LEU A  27       6.142   8.096   3.367  1.00  0.00           H  
ATOM    338  HB2 LEU A  27       7.996   5.742   3.525  1.00  0.00           H  
ATOM    339  HB3 LEU A  27       7.682   6.497   1.976  1.00  0.00           H  
ATOM    340  HG  LEU A  27       9.706   7.417   2.787  1.00  0.00           H  
ATOM    341 HD11 LEU A  27       7.582   8.976   2.125  1.00  0.00           H  
ATOM    342 HD12 LEU A  27       9.237   9.552   2.336  1.00  0.00           H  
ATOM    343 HD13 LEU A  27       8.080   9.685   3.661  1.00  0.00           H  
ATOM    344 HD21 LEU A  27       9.604   6.812   5.101  1.00  0.00           H  
ATOM    345 HD22 LEU A  27       8.259   7.918   5.380  1.00  0.00           H  
ATOM    346 HD23 LEU A  27       9.857   8.554   4.987  1.00  0.00           H  
ATOM    347  N   PRO A  28       4.575   6.963   1.776  1.00  0.00           N  
ATOM    348  CA  PRO A  28       3.561   6.336   0.937  1.00  0.00           C  
ATOM    349  C   PRO A  28       4.148   5.319  -0.025  1.00  0.00           C  
ATOM    350  O   PRO A  28       5.206   5.534  -0.619  1.00  0.00           O  
ATOM    351  CB  PRO A  28       2.932   7.486   0.157  1.00  0.00           C  
ATOM    352  CG  PRO A  28       3.423   8.741   0.804  1.00  0.00           C  
ATOM    353  CD  PRO A  28       4.711   8.397   1.500  1.00  0.00           C  
ATOM    354  HA  PRO A  28       2.803   5.854   1.538  1.00  0.00           H  
ATOM    355  HB2 PRO A  28       3.241   7.420  -0.873  1.00  0.00           H  
ATOM    356  HB3 PRO A  28       1.857   7.407   0.216  1.00  0.00           H  
ATOM    357  HG2 PRO A  28       3.597   9.495   0.052  1.00  0.00           H  
ATOM    358  HG3 PRO A  28       2.694   9.091   1.520  1.00  0.00           H  
ATOM    359  HD2 PRO A  28       5.555   8.587   0.855  1.00  0.00           H  
ATOM    360  HD3 PRO A  28       4.804   8.958   2.419  1.00  0.00           H  
ATOM    361  N   VAL A  29       3.440   4.222  -0.184  1.00  0.00           N  
ATOM    362  CA  VAL A  29       3.857   3.162  -1.080  1.00  0.00           C  
ATOM    363  C   VAL A  29       2.931   3.132  -2.288  1.00  0.00           C  
ATOM    364  O   VAL A  29       1.793   2.678  -2.202  1.00  0.00           O  
ATOM    365  CB  VAL A  29       3.862   1.781  -0.378  1.00  0.00           C  
ATOM    366  CG1 VAL A  29       4.423   0.715  -1.307  1.00  0.00           C  
ATOM    367  CG2 VAL A  29       4.672   1.839   0.909  1.00  0.00           C  
ATOM    368  H   VAL A  29       2.596   4.129   0.307  1.00  0.00           H  
ATOM    369  HA  VAL A  29       4.862   3.383  -1.414  1.00  0.00           H  
ATOM    370  HB  VAL A  29       2.841   1.513  -0.124  1.00  0.00           H  
ATOM    371 HG11 VAL A  29       4.840  -0.091  -0.720  1.00  0.00           H  
ATOM    372 HG12 VAL A  29       5.195   1.146  -1.926  1.00  0.00           H  
ATOM    373 HG13 VAL A  29       3.631   0.331  -1.934  1.00  0.00           H  
ATOM    374 HG21 VAL A  29       4.627   0.881   1.406  1.00  0.00           H  
ATOM    375 HG22 VAL A  29       4.262   2.599   1.559  1.00  0.00           H  
ATOM    376 HG23 VAL A  29       5.699   2.078   0.679  1.00  0.00           H  
TER     377      VAL A  29                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1       4.675   2.368  -3.351  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.230   2.391  -4.736  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.483   1.119  -5.120  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.015   0.015  -5.005  1.00  0.00           O  
ATOM      5  CB  ALA A   1       5.417   2.603  -5.663  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.632   2.434  -3.159  1.00  0.00           H  
ATOM      7  HA  ALA A   1       3.563   3.233  -4.854  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       5.530   3.656  -5.867  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       5.249   2.073  -6.589  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       6.313   2.228  -5.192  1.00  0.00           H  
ATOM     11  N   GLY A   2       2.252   1.289  -5.588  1.00  0.00           N  
ATOM     12  CA  GLY A   2       1.442   0.161  -6.006  1.00  0.00           C  
ATOM     13  C   GLY A   2       0.716  -0.519  -4.862  1.00  0.00           C  
ATOM     14  O   GLY A   2      -0.339  -1.121  -5.066  1.00  0.00           O  
ATOM     15  H   GLY A   2       1.892   2.195  -5.658  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       0.711   0.506  -6.721  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       2.082  -0.563  -6.489  1.00  0.00           H  
ATOM     18  N   GLU A   3       1.280  -0.439  -3.667  1.00  0.00           N  
ATOM     19  CA  GLU A   3       0.678  -1.070  -2.503  1.00  0.00           C  
ATOM     20  C   GLU A   3      -0.591  -0.338  -2.086  1.00  0.00           C  
ATOM     21  O   GLU A   3      -0.550   0.816  -1.630  1.00  0.00           O  
ATOM     22  CB  GLU A   3       1.670  -1.108  -1.345  1.00  0.00           C  
ATOM     23  CG  GLU A   3       1.288  -2.086  -0.253  1.00  0.00           C  
ATOM     24  CD  GLU A   3       1.160  -3.503  -0.759  1.00  0.00           C  
ATOM     25  OE1 GLU A   3       2.192  -4.122  -1.076  1.00  0.00           O  
ATOM     26  OE2 GLU A   3       0.024  -4.004  -0.832  1.00  0.00           O  
ATOM     27  H   GLU A   3       2.121   0.050  -3.567  1.00  0.00           H  
ATOM     28  HA  GLU A   3       0.419  -2.082  -2.775  1.00  0.00           H  
ATOM     29  HB2 GLU A   3       2.640  -1.384  -1.722  1.00  0.00           H  
ATOM     30  HB3 GLU A   3       1.732  -0.122  -0.908  1.00  0.00           H  
ATOM     31  HG2 GLU A   3       2.046  -2.063   0.515  1.00  0.00           H  
ATOM     32  HG3 GLU A   3       0.341  -1.782   0.169  1.00  0.00           H  
ATOM     33  N   THR A   4      -1.714  -1.016  -2.233  1.00  0.00           N  
ATOM     34  CA  THR A   4      -2.990  -0.450  -1.868  1.00  0.00           C  
ATOM     35  C   THR A   4      -3.589  -1.188  -0.684  1.00  0.00           C  
ATOM     36  O   THR A   4      -3.298  -2.360  -0.457  1.00  0.00           O  
ATOM     37  CB  THR A   4      -3.985  -0.459  -3.041  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -4.016  -1.752  -3.656  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -3.615   0.593  -4.077  1.00  0.00           C  
ATOM     40  H   THR A   4      -1.678  -1.931  -2.584  1.00  0.00           H  
ATOM     41  HA  THR A   4      -2.816   0.574  -1.584  1.00  0.00           H  
ATOM     42  HB  THR A   4      -4.967  -0.226  -2.650  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -3.203  -1.890  -4.152  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -2.544   0.600  -4.215  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -3.940   1.565  -3.735  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -4.098   0.360  -5.014  1.00  0.00           H  
ATOM     47  N   CYS A   5      -4.423  -0.499   0.072  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.050  -1.100   1.239  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.559  -1.100   1.082  1.00  0.00           C  
ATOM     50  O   CYS A   5      -7.298  -0.905   2.039  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.641  -0.348   2.513  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -5.120  -1.174   4.066  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.622   0.434  -0.162  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -4.711  -2.121   1.304  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -3.568  -0.231   2.523  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -5.104   0.630   2.504  1.00  0.00           H  
ATOM     57  N   VAL A   6      -7.012  -1.332  -0.138  1.00  0.00           N  
ATOM     58  CA  VAL A   6      -8.440  -1.364  -0.425  1.00  0.00           C  
ATOM     59  C   VAL A   6      -9.106  -2.508   0.337  1.00  0.00           C  
ATOM     60  O   VAL A   6     -10.216  -2.366   0.846  1.00  0.00           O  
ATOM     61  CB  VAL A   6      -8.719  -1.518  -1.936  1.00  0.00           C  
ATOM     62  CG1 VAL A   6     -10.207  -1.374  -2.228  1.00  0.00           C  
ATOM     63  CG2 VAL A   6      -7.913  -0.507  -2.738  1.00  0.00           C  
ATOM     64  H   VAL A   6      -6.368  -1.491  -0.860  1.00  0.00           H  
ATOM     65  HA  VAL A   6      -8.867  -0.430  -0.092  1.00  0.00           H  
ATOM     66  HB  VAL A   6      -8.416  -2.508  -2.236  1.00  0.00           H  
ATOM     67 HG11 VAL A   6     -10.411  -1.712  -3.233  1.00  0.00           H  
ATOM     68 HG12 VAL A   6     -10.493  -0.336  -2.133  1.00  0.00           H  
ATOM     69 HG13 VAL A   6     -10.771  -1.969  -1.526  1.00  0.00           H  
ATOM     70 HG21 VAL A   6      -8.236  -0.524  -3.769  1.00  0.00           H  
ATOM     71 HG22 VAL A   6      -6.865  -0.760  -2.685  1.00  0.00           H  
ATOM     72 HG23 VAL A   6      -8.066   0.480  -2.329  1.00  0.00           H  
ATOM     73  N   GLY A   7      -8.402  -3.632   0.421  1.00  0.00           N  
ATOM     74  CA  GLY A   7      -8.917  -4.792   1.128  1.00  0.00           C  
ATOM     75  C   GLY A   7      -8.647  -4.740   2.617  1.00  0.00           C  
ATOM     76  O   GLY A   7      -8.835  -5.724   3.329  1.00  0.00           O  
ATOM     77  H   GLY A   7      -7.518  -3.673   0.004  1.00  0.00           H  
ATOM     78  HA2 GLY A   7      -9.982  -4.857   0.967  1.00  0.00           H  
ATOM     79  HA3 GLY A   7      -8.448  -5.668   0.728  1.00  0.00           H  
ATOM     80  N   GLY A   8      -8.204  -3.587   3.077  1.00  0.00           N  
ATOM     81  CA  GLY A   8      -7.907  -3.399   4.487  1.00  0.00           C  
ATOM     82  C   GLY A   8      -6.583  -4.015   4.899  1.00  0.00           C  
ATOM     83  O   GLY A   8      -6.229  -4.009   6.077  1.00  0.00           O  
ATOM     84  H   GLY A   8      -8.077  -2.851   2.448  1.00  0.00           H  
ATOM     85  HA2 GLY A   8      -7.879  -2.340   4.698  1.00  0.00           H  
ATOM     86  HA3 GLY A   8      -8.696  -3.850   5.069  1.00  0.00           H  
ATOM     87  N   THR A   9      -5.853  -4.539   3.926  1.00  0.00           N  
ATOM     88  CA  THR A   9      -4.559  -5.158   4.178  1.00  0.00           C  
ATOM     89  C   THR A   9      -3.650  -5.023   2.962  1.00  0.00           C  
ATOM     90  O   THR A   9      -4.119  -5.059   1.823  1.00  0.00           O  
ATOM     91  CB  THR A   9      -4.706  -6.651   4.533  1.00  0.00           C  
ATOM     92  OG1 THR A   9      -5.845  -7.205   3.857  1.00  0.00           O  
ATOM     93  CG2 THR A   9      -4.850  -6.852   6.035  1.00  0.00           C  
ATOM     94  H   THR A   9      -6.190  -4.507   3.011  1.00  0.00           H  
ATOM     95  HA  THR A   9      -4.102  -4.652   5.015  1.00  0.00           H  
ATOM     96  HB  THR A   9      -3.816  -7.168   4.201  1.00  0.00           H  
ATOM     97  HG1 THR A   9      -6.616  -6.654   4.026  1.00  0.00           H  
ATOM     98 HG21 THR A   9      -3.920  -7.224   6.439  1.00  0.00           H  
ATOM     99 HG22 THR A   9      -5.637  -7.564   6.230  1.00  0.00           H  
ATOM    100 HG23 THR A   9      -5.094  -5.909   6.501  1.00  0.00           H  
ATOM    101  N   CYS A  10      -2.356  -4.869   3.211  1.00  0.00           N  
ATOM    102  CA  CYS A  10      -1.379  -4.739   2.137  1.00  0.00           C  
ATOM    103  C   CYS A  10      -0.779  -6.092   1.806  1.00  0.00           C  
ATOM    104  O   CYS A  10      -0.799  -7.017   2.622  1.00  0.00           O  
ATOM    105  CB  CYS A  10      -0.248  -3.785   2.512  1.00  0.00           C  
ATOM    106  SG  CYS A  10      -0.768  -2.305   3.439  1.00  0.00           S  
ATOM    107  H   CYS A  10      -2.048  -4.853   4.138  1.00  0.00           H  
ATOM    108  HA  CYS A  10      -1.883  -4.361   1.262  1.00  0.00           H  
ATOM    109  HB2 CYS A  10       0.475  -4.319   3.103  1.00  0.00           H  
ATOM    110  HB3 CYS A  10       0.231  -3.447   1.604  1.00  0.00           H  
ATOM    111  N   ASN A  11      -0.219  -6.179   0.620  1.00  0.00           N  
ATOM    112  CA  ASN A  11       0.432  -7.390   0.152  1.00  0.00           C  
ATOM    113  C   ASN A  11       1.828  -7.472   0.751  1.00  0.00           C  
ATOM    114  O   ASN A  11       2.291  -8.539   1.155  1.00  0.00           O  
ATOM    115  CB  ASN A  11       0.513  -7.386  -1.378  1.00  0.00           C  
ATOM    116  CG  ASN A  11       1.320  -8.545  -1.931  1.00  0.00           C  
ATOM    117  OD1 ASN A  11       0.947  -9.708  -1.791  1.00  0.00           O  
ATOM    118  ND2 ASN A  11       2.439  -8.231  -2.567  1.00  0.00           N  
ATOM    119  H   ASN A  11      -0.221  -5.380   0.038  1.00  0.00           H  
ATOM    120  HA  ASN A  11      -0.149  -8.239   0.481  1.00  0.00           H  
ATOM    121  HB2 ASN A  11      -0.485  -7.445  -1.784  1.00  0.00           H  
ATOM    122  HB3 ASN A  11       0.972  -6.464  -1.703  1.00  0.00           H  
ATOM    123 HD21 ASN A  11       2.679  -7.283  -2.642  1.00  0.00           H  
ATOM    124 HD22 ASN A  11       2.983  -8.959  -2.930  1.00  0.00           H  
ATOM    125  N   THR A  12       2.489  -6.325   0.810  1.00  0.00           N  
ATOM    126  CA  THR A  12       3.830  -6.247   1.362  1.00  0.00           C  
ATOM    127  C   THR A  12       3.787  -6.206   2.891  1.00  0.00           C  
ATOM    128  O   THR A  12       3.169  -5.320   3.484  1.00  0.00           O  
ATOM    129  CB  THR A  12       4.578  -5.010   0.828  1.00  0.00           C  
ATOM    130  OG1 THR A  12       4.553  -5.006  -0.603  1.00  0.00           O  
ATOM    131  CG2 THR A  12       6.023  -4.995   1.303  1.00  0.00           C  
ATOM    132  H   THR A  12       2.054  -5.505   0.475  1.00  0.00           H  
ATOM    133  HA  THR A  12       4.369  -7.130   1.050  1.00  0.00           H  
ATOM    134  HB  THR A  12       4.084  -4.121   1.194  1.00  0.00           H  
ATOM    135  HG1 THR A  12       3.675  -4.704  -0.908  1.00  0.00           H  
ATOM    136 HG21 THR A  12       6.412  -6.002   1.304  1.00  0.00           H  
ATOM    137 HG22 THR A  12       6.070  -4.590   2.304  1.00  0.00           H  
ATOM    138 HG23 THR A  12       6.614  -4.382   0.639  1.00  0.00           H  
ATOM    139  N   PRO A  13       4.443  -7.174   3.548  1.00  0.00           N  
ATOM    140  CA  PRO A  13       4.479  -7.258   5.010  1.00  0.00           C  
ATOM    141  C   PRO A  13       5.201  -6.073   5.652  1.00  0.00           C  
ATOM    142  O   PRO A  13       6.208  -5.580   5.133  1.00  0.00           O  
ATOM    143  CB  PRO A  13       5.238  -8.560   5.283  1.00  0.00           C  
ATOM    144  CG  PRO A  13       6.018  -8.821   4.041  1.00  0.00           C  
ATOM    145  CD  PRO A  13       5.195  -8.271   2.913  1.00  0.00           C  
ATOM    146  HA  PRO A  13       3.482  -7.330   5.422  1.00  0.00           H  
ATOM    147  HB2 PRO A  13       5.888  -8.427   6.137  1.00  0.00           H  
ATOM    148  HB3 PRO A  13       4.535  -9.355   5.481  1.00  0.00           H  
ATOM    149  HG2 PRO A  13       6.971  -8.316   4.093  1.00  0.00           H  
ATOM    150  HG3 PRO A  13       6.163  -9.884   3.916  1.00  0.00           H  
ATOM    151  HD2 PRO A  13       5.834  -7.894   2.127  1.00  0.00           H  
ATOM    152  HD3 PRO A  13       4.526  -9.026   2.529  1.00  0.00           H  
ATOM    153  N   GLY A  14       4.681  -5.622   6.785  1.00  0.00           N  
ATOM    154  CA  GLY A  14       5.282  -4.507   7.493  1.00  0.00           C  
ATOM    155  C   GLY A  14       4.811  -3.157   6.989  1.00  0.00           C  
ATOM    156  O   GLY A  14       5.261  -2.120   7.472  1.00  0.00           O  
ATOM    157  H   GLY A  14       3.880  -6.054   7.149  1.00  0.00           H  
ATOM    158  HA2 GLY A  14       5.038  -4.589   8.541  1.00  0.00           H  
ATOM    159  HA3 GLY A  14       6.356  -4.564   7.381  1.00  0.00           H  
ATOM    160  N   ALA A  15       3.902  -3.164   6.027  1.00  0.00           N  
ATOM    161  CA  ALA A  15       3.368  -1.925   5.484  1.00  0.00           C  
ATOM    162  C   ALA A  15       2.133  -1.505   6.269  1.00  0.00           C  
ATOM    163  O   ALA A  15       1.294  -2.340   6.608  1.00  0.00           O  
ATOM    164  CB  ALA A  15       3.038  -2.082   4.007  1.00  0.00           C  
ATOM    165  H   ALA A  15       3.569  -4.020   5.683  1.00  0.00           H  
ATOM    166  HA  ALA A  15       4.129  -1.161   5.584  1.00  0.00           H  
ATOM    167  HB1 ALA A  15       2.111  -2.625   3.901  1.00  0.00           H  
ATOM    168  HB2 ALA A  15       3.832  -2.624   3.516  1.00  0.00           H  
ATOM    169  HB3 ALA A  15       2.937  -1.105   3.555  1.00  0.00           H  
ATOM    170  N   THR A  16       2.024  -0.221   6.558  1.00  0.00           N  
ATOM    171  CA  THR A  16       0.889   0.300   7.295  1.00  0.00           C  
ATOM    172  C   THR A  16      -0.227   0.683   6.331  1.00  0.00           C  
ATOM    173  O   THR A  16       0.028   1.060   5.186  1.00  0.00           O  
ATOM    174  CB  THR A  16       1.284   1.524   8.134  1.00  0.00           C  
ATOM    175  OG1 THR A  16       2.624   1.361   8.622  1.00  0.00           O  
ATOM    176  CG2 THR A  16       0.337   1.709   9.311  1.00  0.00           C  
ATOM    177  H   THR A  16       2.721   0.403   6.259  1.00  0.00           H  
ATOM    178  HA  THR A  16       0.533  -0.474   7.961  1.00  0.00           H  
ATOM    179  HB  THR A  16       1.231   2.401   7.508  1.00  0.00           H  
ATOM    180  HG1 THR A  16       2.864   0.431   8.584  1.00  0.00           H  
ATOM    181 HG21 THR A  16      -0.442   0.963   9.266  1.00  0.00           H  
ATOM    182 HG22 THR A  16      -0.105   2.694   9.266  1.00  0.00           H  
ATOM    183 HG23 THR A  16       0.886   1.603  10.235  1.00  0.00           H  
ATOM    184  N   CYS A  17      -1.456   0.569   6.790  1.00  0.00           N  
ATOM    185  CA  CYS A  17      -2.607   0.885   5.963  1.00  0.00           C  
ATOM    186  C   CYS A  17      -2.866   2.388   5.912  1.00  0.00           C  
ATOM    187  O   CYS A  17      -2.808   3.082   6.928  1.00  0.00           O  
ATOM    188  CB  CYS A  17      -3.848   0.156   6.476  1.00  0.00           C  
ATOM    189  SG  CYS A  17      -5.312   0.339   5.405  1.00  0.00           S  
ATOM    190  H   CYS A  17      -1.592   0.258   7.704  1.00  0.00           H  
ATOM    191  HA  CYS A  17      -2.393   0.541   4.962  1.00  0.00           H  
ATOM    192  HB2 CYS A  17      -3.630  -0.899   6.554  1.00  0.00           H  
ATOM    193  HB3 CYS A  17      -4.104   0.539   7.453  1.00  0.00           H  
ATOM    194  N   SER A  18      -3.159   2.869   4.719  1.00  0.00           N  
ATOM    195  CA  SER A  18      -3.449   4.268   4.476  1.00  0.00           C  
ATOM    196  C   SER A  18      -4.486   4.350   3.376  1.00  0.00           C  
ATOM    197  O   SER A  18      -4.227   4.905   2.314  1.00  0.00           O  
ATOM    198  CB  SER A  18      -2.172   5.014   4.082  1.00  0.00           C  
ATOM    199  OG  SER A  18      -1.201   4.924   5.111  1.00  0.00           O  
ATOM    200  H   SER A  18      -3.185   2.250   3.951  1.00  0.00           H  
ATOM    201  HA  SER A  18      -3.859   4.695   5.370  1.00  0.00           H  
ATOM    202  HB2 SER A  18      -1.766   4.574   3.182  1.00  0.00           H  
ATOM    203  HB3 SER A  18      -2.400   6.052   3.902  1.00  0.00           H  
ATOM    204  HG  SER A  18      -1.609   4.546   5.901  1.00  0.00           H  
ATOM    205  N   TRP A  19      -5.638   3.723   3.647  1.00  0.00           N  
ATOM    206  CA  TRP A  19      -6.751   3.628   2.702  1.00  0.00           C  
ATOM    207  C   TRP A  19      -6.861   4.853   1.798  1.00  0.00           C  
ATOM    208  O   TRP A  19      -6.867   5.992   2.264  1.00  0.00           O  
ATOM    209  CB  TRP A  19      -8.075   3.414   3.440  1.00  0.00           C  
ATOM    210  CG  TRP A  19      -9.036   2.565   2.663  1.00  0.00           C  
ATOM    211  CD1 TRP A  19      -9.144   1.208   2.712  1.00  0.00           C  
ATOM    212  CD2 TRP A  19      -9.996   3.009   1.695  1.00  0.00           C  
ATOM    213  NE1 TRP A  19     -10.110   0.778   1.837  1.00  0.00           N  
ATOM    214  CE2 TRP A  19     -10.650   1.863   1.204  1.00  0.00           C  
ATOM    215  CE3 TRP A  19     -10.367   4.260   1.198  1.00  0.00           C  
ATOM    216  CZ2 TRP A  19     -11.651   1.930   0.239  1.00  0.00           C  
ATOM    217  CZ3 TRP A  19     -11.363   4.328   0.242  1.00  0.00           C  
ATOM    218  CH2 TRP A  19     -11.995   3.169  -0.228  1.00  0.00           C  
ATOM    219  H   TRP A  19      -5.726   3.271   4.511  1.00  0.00           H  
ATOM    220  HA  TRP A  19      -6.565   2.766   2.082  1.00  0.00           H  
ATOM    221  HB2 TRP A  19      -7.882   2.925   4.384  1.00  0.00           H  
ATOM    222  HB3 TRP A  19      -8.541   4.371   3.621  1.00  0.00           H  
ATOM    223  HD1 TRP A  19      -8.547   0.574   3.351  1.00  0.00           H  
ATOM    224  HE1 TRP A  19     -10.372  -0.158   1.692  1.00  0.00           H  
ATOM    225  HE3 TRP A  19      -9.889   5.163   1.549  1.00  0.00           H  
ATOM    226  HZ2 TRP A  19     -12.144   1.044  -0.135  1.00  0.00           H  
ATOM    227  HZ3 TRP A  19     -11.663   5.287  -0.154  1.00  0.00           H  
ATOM    228  HH2 TRP A  19     -12.768   3.269  -0.977  1.00  0.00           H  
ATOM    229  N   PRO A  20      -6.932   4.616   0.482  1.00  0.00           N  
ATOM    230  CA  PRO A  20      -6.926   3.271  -0.088  1.00  0.00           C  
ATOM    231  C   PRO A  20      -5.538   2.760  -0.476  1.00  0.00           C  
ATOM    232  O   PRO A  20      -5.414   1.895  -1.342  1.00  0.00           O  
ATOM    233  CB  PRO A  20      -7.772   3.471  -1.333  1.00  0.00           C  
ATOM    234  CG  PRO A  20      -7.441   4.855  -1.796  1.00  0.00           C  
ATOM    235  CD  PRO A  20      -7.046   5.643  -0.567  1.00  0.00           C  
ATOM    236  HA  PRO A  20      -7.409   2.558   0.561  1.00  0.00           H  
ATOM    237  HB2 PRO A  20      -7.512   2.728  -2.071  1.00  0.00           H  
ATOM    238  HB3 PRO A  20      -8.811   3.382  -1.074  1.00  0.00           H  
ATOM    239  HG2 PRO A  20      -6.619   4.819  -2.495  1.00  0.00           H  
ATOM    240  HG3 PRO A  20      -8.307   5.300  -2.262  1.00  0.00           H  
ATOM    241  HD2 PRO A  20      -6.100   6.138  -0.724  1.00  0.00           H  
ATOM    242  HD3 PRO A  20      -7.812   6.363  -0.318  1.00  0.00           H  
ATOM    243  N   VAL A  21      -4.495   3.270   0.159  1.00  0.00           N  
ATOM    244  CA  VAL A  21      -3.140   2.825  -0.163  1.00  0.00           C  
ATOM    245  C   VAL A  21      -2.388   2.332   1.065  1.00  0.00           C  
ATOM    246  O   VAL A  21      -2.965   2.185   2.137  1.00  0.00           O  
ATOM    247  CB  VAL A  21      -2.305   3.927  -0.850  1.00  0.00           C  
ATOM    248  CG1 VAL A  21      -2.830   4.205  -2.251  1.00  0.00           C  
ATOM    249  CG2 VAL A  21      -2.288   5.204  -0.024  1.00  0.00           C  
ATOM    250  H   VAL A  21      -4.636   3.953   0.863  1.00  0.00           H  
ATOM    251  HA  VAL A  21      -3.233   2.007  -0.853  1.00  0.00           H  
ATOM    252  HB  VAL A  21      -1.289   3.570  -0.933  1.00  0.00           H  
ATOM    253 HG11 VAL A  21      -3.774   3.698  -2.388  1.00  0.00           H  
ATOM    254 HG12 VAL A  21      -2.119   3.844  -2.980  1.00  0.00           H  
ATOM    255 HG13 VAL A  21      -2.969   5.268  -2.379  1.00  0.00           H  
ATOM    256 HG21 VAL A  21      -2.643   4.992   0.974  1.00  0.00           H  
ATOM    257 HG22 VAL A  21      -2.932   5.940  -0.485  1.00  0.00           H  
ATOM    258 HG23 VAL A  21      -1.281   5.589   0.025  1.00  0.00           H  
ATOM    259  N   CYS A  22      -1.105   2.060   0.897  1.00  0.00           N  
ATOM    260  CA  CYS A  22      -0.276   1.574   1.988  1.00  0.00           C  
ATOM    261  C   CYS A  22       0.986   2.413   2.133  1.00  0.00           C  
ATOM    262  O   CYS A  22       1.556   2.871   1.141  1.00  0.00           O  
ATOM    263  CB  CYS A  22       0.079   0.110   1.757  1.00  0.00           C  
ATOM    264  SG  CYS A  22      -1.340  -1.015   1.979  1.00  0.00           S  
ATOM    265  H   CYS A  22      -0.702   2.171   0.002  1.00  0.00           H  
ATOM    266  HA  CYS A  22      -0.850   1.654   2.899  1.00  0.00           H  
ATOM    267  HB2 CYS A  22       0.437  -0.009   0.740  1.00  0.00           H  
ATOM    268  HB3 CYS A  22       0.861  -0.183   2.441  1.00  0.00           H  
ATOM    269  N   THR A  23       1.415   2.619   3.371  1.00  0.00           N  
ATOM    270  CA  THR A  23       2.605   3.407   3.653  1.00  0.00           C  
ATOM    271  C   THR A  23       3.489   2.697   4.672  1.00  0.00           C  
ATOM    272  O   THR A  23       2.999   2.049   5.588  1.00  0.00           O  
ATOM    273  CB  THR A  23       2.252   4.808   4.202  1.00  0.00           C  
ATOM    274  OG1 THR A  23       1.453   4.685   5.386  1.00  0.00           O  
ATOM    275  CG2 THR A  23       1.503   5.638   3.171  1.00  0.00           C  
ATOM    276  H   THR A  23       0.913   2.230   4.126  1.00  0.00           H  
ATOM    277  HA  THR A  23       3.154   3.528   2.732  1.00  0.00           H  
ATOM    278  HB  THR A  23       3.175   5.320   4.454  1.00  0.00           H  
ATOM    279  HG1 THR A  23       0.527   4.871   5.171  1.00  0.00           H  
ATOM    280 HG21 THR A  23       2.065   6.532   2.950  1.00  0.00           H  
ATOM    281 HG22 THR A  23       0.533   5.908   3.562  1.00  0.00           H  
ATOM    282 HG23 THR A  23       1.379   5.059   2.267  1.00  0.00           H  
ATOM    283  N   ARG A  24       4.790   2.838   4.524  1.00  0.00           N  
ATOM    284  CA  ARG A  24       5.727   2.237   5.447  1.00  0.00           C  
ATOM    285  C   ARG A  24       6.408   3.350   6.226  1.00  0.00           C  
ATOM    286  O   ARG A  24       7.190   4.118   5.666  1.00  0.00           O  
ATOM    287  CB  ARG A  24       6.756   1.388   4.698  1.00  0.00           C  
ATOM    288  CG  ARG A  24       7.714   0.640   5.611  1.00  0.00           C  
ATOM    289  CD  ARG A  24       8.738  -0.153   4.811  1.00  0.00           C  
ATOM    290  NE  ARG A  24       8.133  -1.264   4.069  1.00  0.00           N  
ATOM    291  CZ  ARG A  24       7.730  -2.410   4.625  1.00  0.00           C  
ATOM    292  NH1 ARG A  24       7.913  -2.631   5.922  1.00  0.00           N  
ATOM    293  NH2 ARG A  24       7.160  -3.347   3.875  1.00  0.00           N  
ATOM    294  H   ARG A  24       5.132   3.387   3.784  1.00  0.00           H  
ATOM    295  HA  ARG A  24       5.172   1.615   6.132  1.00  0.00           H  
ATOM    296  HB2 ARG A  24       6.234   0.663   4.090  1.00  0.00           H  
ATOM    297  HB3 ARG A  24       7.337   2.033   4.054  1.00  0.00           H  
ATOM    298  HG2 ARG A  24       8.234   1.352   6.235  1.00  0.00           H  
ATOM    299  HG3 ARG A  24       7.149  -0.041   6.231  1.00  0.00           H  
ATOM    300  HD2 ARG A  24       9.214   0.512   4.109  1.00  0.00           H  
ATOM    301  HD3 ARG A  24       9.478  -0.548   5.491  1.00  0.00           H  
ATOM    302  HE  ARG A  24       8.012  -1.140   3.102  1.00  0.00           H  
ATOM    303 HH11 ARG A  24       8.355  -1.938   6.494  1.00  0.00           H  
ATOM    304 HH12 ARG A  24       7.609  -3.491   6.334  1.00  0.00           H  
ATOM    305 HH21 ARG A  24       7.030  -3.199   2.893  1.00  0.00           H  
ATOM    306 HH22 ARG A  24       6.853  -4.215   4.292  1.00  0.00           H  
ATOM    307  N   ASN A  25       6.072   3.447   7.507  1.00  0.00           N  
ATOM    308  CA  ASN A  25       6.616   4.485   8.383  1.00  0.00           C  
ATOM    309  C   ASN A  25       6.265   5.870   7.846  1.00  0.00           C  
ATOM    310  O   ASN A  25       7.052   6.807   7.951  1.00  0.00           O  
ATOM    311  CB  ASN A  25       8.138   4.354   8.537  1.00  0.00           C  
ATOM    312  CG  ASN A  25       8.561   3.022   9.125  1.00  0.00           C  
ATOM    313  OD1 ASN A  25       8.055   2.595  10.160  1.00  0.00           O  
ATOM    314  ND2 ASN A  25       9.506   2.362   8.474  1.00  0.00           N  
ATOM    315  H   ASN A  25       5.419   2.815   7.875  1.00  0.00           H  
ATOM    316  HA  ASN A  25       6.155   4.366   9.352  1.00  0.00           H  
ATOM    317  HB2 ASN A  25       8.601   4.458   7.567  1.00  0.00           H  
ATOM    318  HB3 ASN A  25       8.495   5.141   9.185  1.00  0.00           H  
ATOM    319 HD21 ASN A  25       9.875   2.764   7.660  1.00  0.00           H  
ATOM    320 HD22 ASN A  25       9.803   1.503   8.839  1.00  0.00           H  
ATOM    321  N   GLY A  26       5.073   5.986   7.270  1.00  0.00           N  
ATOM    322  CA  GLY A  26       4.632   7.258   6.729  1.00  0.00           C  
ATOM    323  C   GLY A  26       4.980   7.443   5.260  1.00  0.00           C  
ATOM    324  O   GLY A  26       4.419   8.310   4.594  1.00  0.00           O  
ATOM    325  H   GLY A  26       4.486   5.203   7.215  1.00  0.00           H  
ATOM    326  HA2 GLY A  26       3.560   7.329   6.840  1.00  0.00           H  
ATOM    327  HA3 GLY A  26       5.093   8.054   7.296  1.00  0.00           H  
ATOM    328  N   LEU A  27       5.899   6.632   4.749  1.00  0.00           N  
ATOM    329  CA  LEU A  27       6.298   6.732   3.350  1.00  0.00           C  
ATOM    330  C   LEU A  27       5.407   5.845   2.494  1.00  0.00           C  
ATOM    331  O   LEU A  27       5.369   4.636   2.688  1.00  0.00           O  
ATOM    332  CB  LEU A  27       7.766   6.324   3.184  1.00  0.00           C  
ATOM    333  CG  LEU A  27       8.325   6.448   1.763  1.00  0.00           C  
ATOM    334  CD1 LEU A  27       8.361   7.905   1.325  1.00  0.00           C  
ATOM    335  CD2 LEU A  27       9.713   5.831   1.683  1.00  0.00           C  
ATOM    336  H   LEU A  27       6.311   5.947   5.320  1.00  0.00           H  
ATOM    337  HA  LEU A  27       6.175   7.756   3.039  1.00  0.00           H  
ATOM    338  HB2 LEU A  27       8.364   6.941   3.838  1.00  0.00           H  
ATOM    339  HB3 LEU A  27       7.869   5.295   3.497  1.00  0.00           H  
ATOM    340  HG  LEU A  27       7.681   5.912   1.083  1.00  0.00           H  
ATOM    341 HD11 LEU A  27       7.476   8.410   1.682  1.00  0.00           H  
ATOM    342 HD12 LEU A  27       8.394   7.955   0.247  1.00  0.00           H  
ATOM    343 HD13 LEU A  27       9.239   8.383   1.735  1.00  0.00           H  
ATOM    344 HD21 LEU A  27      10.135   5.763   2.675  1.00  0.00           H  
ATOM    345 HD22 LEU A  27      10.346   6.450   1.064  1.00  0.00           H  
ATOM    346 HD23 LEU A  27       9.644   4.845   1.253  1.00  0.00           H  
ATOM    347  N   PRO A  28       4.669   6.425   1.539  1.00  0.00           N  
ATOM    348  CA  PRO A  28       3.775   5.658   0.678  1.00  0.00           C  
ATOM    349  C   PRO A  28       4.506   4.591  -0.117  1.00  0.00           C  
ATOM    350  O   PRO A  28       5.599   4.813  -0.641  1.00  0.00           O  
ATOM    351  CB  PRO A  28       3.165   6.685  -0.266  1.00  0.00           C  
ATOM    352  CG  PRO A  28       3.423   8.017   0.360  1.00  0.00           C  
ATOM    353  CD  PRO A  28       4.642   7.863   1.231  1.00  0.00           C  
ATOM    354  HA  PRO A  28       2.989   5.191   1.253  1.00  0.00           H  
ATOM    355  HB2 PRO A  28       3.635   6.595  -1.230  1.00  0.00           H  
ATOM    356  HB3 PRO A  28       2.106   6.496  -0.363  1.00  0.00           H  
ATOM    357  HG2 PRO A  28       3.608   8.752  -0.410  1.00  0.00           H  
ATOM    358  HG3 PRO A  28       2.572   8.309   0.958  1.00  0.00           H  
ATOM    359  HD2 PRO A  28       5.530   8.157   0.692  1.00  0.00           H  
ATOM    360  HD3 PRO A  28       4.536   8.448   2.132  1.00  0.00           H  
ATOM    361  N   VAL A  29       3.878   3.440  -0.210  1.00  0.00           N  
ATOM    362  CA  VAL A  29       4.430   2.322  -0.945  1.00  0.00           C  
ATOM    363  C   VAL A  29       3.821   2.295  -2.341  1.00  0.00           C  
ATOM    364  O   VAL A  29       2.601   2.247  -2.495  1.00  0.00           O  
ATOM    365  CB  VAL A  29       4.182   0.979  -0.213  1.00  0.00           C  
ATOM    366  CG1 VAL A  29       4.864  -0.166  -0.949  1.00  0.00           C  
ATOM    367  CG2 VAL A  29       4.684   1.057   1.222  1.00  0.00           C  
ATOM    368  H   VAL A  29       3.001   3.348   0.216  1.00  0.00           H  
ATOM    369  HA  VAL A  29       5.496   2.474  -1.032  1.00  0.00           H  
ATOM    370  HB  VAL A  29       3.114   0.785  -0.185  1.00  0.00           H  
ATOM    371 HG11 VAL A  29       5.854  -0.316  -0.544  1.00  0.00           H  
ATOM    372 HG12 VAL A  29       4.936   0.073  -1.999  1.00  0.00           H  
ATOM    373 HG13 VAL A  29       4.285  -1.069  -0.825  1.00  0.00           H  
ATOM    374 HG21 VAL A  29       3.861   0.886   1.900  1.00  0.00           H  
ATOM    375 HG22 VAL A  29       5.103   2.036   1.404  1.00  0.00           H  
ATOM    376 HG23 VAL A  29       5.443   0.306   1.379  1.00  0.00           H  
TER     377      VAL A  29                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1       4.271   2.607  -3.369  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.740   2.680  -4.723  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.141   1.350  -5.162  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.781   0.306  -5.055  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.829   3.117  -5.691  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.232   2.720  -3.229  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.964   3.432  -4.734  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       4.713   2.590  -6.626  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       5.798   2.891  -5.269  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       4.751   4.180  -5.865  1.00  0.00           H  
ATOM     11  N   GLY A   2       1.911   1.402  -5.657  1.00  0.00           N  
ATOM     12  CA  GLY A   2       1.235   0.202  -6.113  1.00  0.00           C  
ATOM     13  C   GLY A   2       0.501  -0.517  -5.001  1.00  0.00           C  
ATOM     14  O   GLY A   2      -0.534  -1.143  -5.236  1.00  0.00           O  
ATOM     15  H   GLY A   2       1.455   2.263  -5.712  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       0.525   0.472  -6.880  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       1.967  -0.470  -6.538  1.00  0.00           H  
ATOM     18  N   GLU A   3       1.036  -0.432  -3.794  1.00  0.00           N  
ATOM     19  CA  GLU A   3       0.433  -1.084  -2.644  1.00  0.00           C  
ATOM     20  C   GLU A   3      -0.834  -0.351  -2.219  1.00  0.00           C  
ATOM     21  O   GLU A   3      -0.785   0.797  -1.750  1.00  0.00           O  
ATOM     22  CB  GLU A   3       1.425  -1.131  -1.486  1.00  0.00           C  
ATOM     23  CG  GLU A   3       1.034  -2.097  -0.386  1.00  0.00           C  
ATOM     24  CD  GLU A   3       1.074  -3.542  -0.827  1.00  0.00           C  
ATOM     25  OE1 GLU A   3       2.183  -4.071  -1.039  1.00  0.00           O  
ATOM     26  OE2 GLU A   3       0.000  -4.155  -0.942  1.00  0.00           O  
ATOM     27  H   GLU A   3       1.860   0.083  -3.673  1.00  0.00           H  
ATOM     28  HA  GLU A   3       0.174  -2.092  -2.930  1.00  0.00           H  
ATOM     29  HB2 GLU A   3       2.390  -1.422  -1.863  1.00  0.00           H  
ATOM     30  HB3 GLU A   3       1.501  -0.144  -1.055  1.00  0.00           H  
ATOM     31  HG2 GLU A   3       1.716  -1.974   0.442  1.00  0.00           H  
ATOM     32  HG3 GLU A   3       0.031  -1.864  -0.061  1.00  0.00           H  
ATOM     33  N   THR A   4      -1.964  -1.019  -2.371  1.00  0.00           N  
ATOM     34  CA  THR A   4      -3.235  -0.442  -1.995  1.00  0.00           C  
ATOM     35  C   THR A   4      -3.828  -1.174  -0.805  1.00  0.00           C  
ATOM     36  O   THR A   4      -3.557  -2.353  -0.592  1.00  0.00           O  
ATOM     37  CB  THR A   4      -4.241  -0.446  -3.157  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -4.289  -1.742  -3.769  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -3.877   0.601  -4.199  1.00  0.00           C  
ATOM     40  H   THR A   4      -1.938  -1.929  -2.732  1.00  0.00           H  
ATOM     41  HA  THR A   4      -3.051   0.582  -1.713  1.00  0.00           H  
ATOM     42  HB  THR A   4      -5.217  -0.207  -2.754  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -3.453  -1.915  -4.214  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -2.854   0.916  -4.051  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -4.534   1.451  -4.100  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -3.983   0.177  -5.187  1.00  0.00           H  
ATOM     47  N   CYS A   5      -4.634  -0.473  -0.031  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.252  -1.071   1.143  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.762  -1.084   0.995  1.00  0.00           C  
ATOM     50  O   CYS A   5      -7.495  -0.861   1.950  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.846  -0.309   2.413  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -5.297  -1.146   3.969  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.819   0.465  -0.257  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -4.905  -2.088   1.214  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -3.776  -0.171   2.413  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -5.328   0.660   2.409  1.00  0.00           H  
ATOM     57  N   VAL A   6      -7.223  -1.359  -0.213  1.00  0.00           N  
ATOM     58  CA  VAL A   6      -8.654  -1.408  -0.485  1.00  0.00           C  
ATOM     59  C   VAL A   6      -9.302  -2.529   0.322  1.00  0.00           C  
ATOM     60  O   VAL A   6     -10.394  -2.369   0.864  1.00  0.00           O  
ATOM     61  CB  VAL A   6      -8.946  -1.614  -1.986  1.00  0.00           C  
ATOM     62  CG1 VAL A   6     -10.437  -1.492  -2.271  1.00  0.00           C  
ATOM     63  CG2 VAL A   6      -8.158  -0.619  -2.827  1.00  0.00           C  
ATOM     64  H   VAL A   6      -6.586  -1.538  -0.936  1.00  0.00           H  
ATOM     65  HA  VAL A   6      -9.083  -0.466  -0.178  1.00  0.00           H  
ATOM     66  HB  VAL A   6      -8.634  -2.608  -2.259  1.00  0.00           H  
ATOM     67 HG11 VAL A   6     -10.722  -2.222  -3.015  1.00  0.00           H  
ATOM     68 HG12 VAL A   6     -10.655  -0.501  -2.637  1.00  0.00           H  
ATOM     69 HG13 VAL A   6     -10.992  -1.670  -1.361  1.00  0.00           H  
ATOM     70 HG21 VAL A   6      -7.110  -0.686  -2.574  1.00  0.00           H  
ATOM     71 HG22 VAL A   6      -8.512   0.382  -2.629  1.00  0.00           H  
ATOM     72 HG23 VAL A   6      -8.292  -0.847  -3.874  1.00  0.00           H  
ATOM     73  N   GLY A   7      -8.604  -3.656   0.408  1.00  0.00           N  
ATOM     74  CA  GLY A   7      -9.101  -4.796   1.158  1.00  0.00           C  
ATOM     75  C   GLY A   7      -8.714  -4.745   2.620  1.00  0.00           C  
ATOM     76  O   GLY A   7      -8.860  -5.725   3.349  1.00  0.00           O  
ATOM     77  H   GLY A   7      -7.733  -3.711  -0.035  1.00  0.00           H  
ATOM     78  HA2 GLY A   7     -10.177  -4.827   1.081  1.00  0.00           H  
ATOM     79  HA3 GLY A   7      -8.693  -5.688   0.729  1.00  0.00           H  
ATOM     80  N   GLY A   8      -8.216  -3.597   3.038  1.00  0.00           N  
ATOM     81  CA  GLY A   8      -7.803  -3.403   4.417  1.00  0.00           C  
ATOM     82  C   GLY A   8      -6.552  -4.182   4.772  1.00  0.00           C  
ATOM     83  O   GLY A   8      -6.262  -4.409   5.945  1.00  0.00           O  
ATOM     84  H   GLY A   8      -8.130  -2.867   2.395  1.00  0.00           H  
ATOM     85  HA2 GLY A   8      -7.620  -2.353   4.584  1.00  0.00           H  
ATOM     86  HA3 GLY A   8      -8.601  -3.724   5.061  1.00  0.00           H  
ATOM     87  N   THR A   9      -5.814  -4.583   3.753  1.00  0.00           N  
ATOM     88  CA  THR A   9      -4.584  -5.339   3.931  1.00  0.00           C  
ATOM     89  C   THR A   9      -3.611  -5.070   2.786  1.00  0.00           C  
ATOM     90  O   THR A   9      -4.032  -4.843   1.651  1.00  0.00           O  
ATOM     91  CB  THR A   9      -4.866  -6.853   4.012  1.00  0.00           C  
ATOM     92  OG1 THR A   9      -6.041  -7.174   3.254  1.00  0.00           O  
ATOM     93  CG2 THR A   9      -5.042  -7.307   5.454  1.00  0.00           C  
ATOM     94  H   THR A   9      -6.107  -4.364   2.848  1.00  0.00           H  
ATOM     95  HA  THR A   9      -4.130  -5.027   4.860  1.00  0.00           H  
ATOM     96  HB  THR A   9      -4.021  -7.378   3.587  1.00  0.00           H  
ATOM     97  HG1 THR A   9      -6.794  -6.691   3.612  1.00  0.00           H  
ATOM     98 HG21 THR A   9      -5.218  -6.447   6.083  1.00  0.00           H  
ATOM     99 HG22 THR A   9      -4.149  -7.818   5.782  1.00  0.00           H  
ATOM    100 HG23 THR A   9      -5.885  -7.979   5.519  1.00  0.00           H  
ATOM    101  N   CYS A  10      -2.318  -5.103   3.089  1.00  0.00           N  
ATOM    102  CA  CYS A  10      -1.288  -4.875   2.082  1.00  0.00           C  
ATOM    103  C   CYS A  10      -0.456  -6.129   1.886  1.00  0.00           C  
ATOM    104  O   CYS A  10      -0.390  -6.991   2.765  1.00  0.00           O  
ATOM    105  CB  CYS A  10      -0.347  -3.736   2.476  1.00  0.00           C  
ATOM    106  SG  CYS A  10      -1.144  -2.323   3.312  1.00  0.00           S  
ATOM    107  H   CYS A  10      -2.048  -5.296   4.008  1.00  0.00           H  
ATOM    108  HA  CYS A  10      -1.772  -4.626   1.150  1.00  0.00           H  
ATOM    109  HB2 CYS A  10       0.412  -4.127   3.128  1.00  0.00           H  
ATOM    110  HB3 CYS A  10       0.128  -3.358   1.582  1.00  0.00           H  
ATOM    111  N   ASN A  11       0.192  -6.201   0.742  1.00  0.00           N  
ATOM    112  CA  ASN A  11       1.059  -7.320   0.404  1.00  0.00           C  
ATOM    113  C   ASN A  11       2.427  -7.114   1.043  1.00  0.00           C  
ATOM    114  O   ASN A  11       3.060  -8.058   1.518  1.00  0.00           O  
ATOM    115  CB  ASN A  11       1.200  -7.435  -1.117  1.00  0.00           C  
ATOM    116  CG  ASN A  11       2.211  -8.486  -1.540  1.00  0.00           C  
ATOM    117  OD1 ASN A  11       2.023  -9.680  -1.312  1.00  0.00           O  
ATOM    118  ND2 ASN A  11       3.294  -8.044  -2.161  1.00  0.00           N  
ATOM    119  H   ASN A  11       0.104  -5.453   0.102  1.00  0.00           H  
ATOM    120  HA  ASN A  11       0.615  -8.223   0.794  1.00  0.00           H  
ATOM    121  HB2 ASN A  11       0.242  -7.698  -1.540  1.00  0.00           H  
ATOM    122  HB3 ASN A  11       1.513  -6.481  -1.516  1.00  0.00           H  
ATOM    123 HD21 ASN A  11       3.380  -7.078  -2.310  1.00  0.00           H  
ATOM    124 HD22 ASN A  11       3.963  -8.699  -2.441  1.00  0.00           H  
ATOM    125  N   THR A  12       2.870  -5.863   1.048  1.00  0.00           N  
ATOM    126  CA  THR A  12       4.157  -5.500   1.623  1.00  0.00           C  
ATOM    127  C   THR A  12       4.175  -5.758   3.131  1.00  0.00           C  
ATOM    128  O   THR A  12       3.315  -5.272   3.869  1.00  0.00           O  
ATOM    129  CB  THR A  12       4.488  -4.015   1.348  1.00  0.00           C  
ATOM    130  OG1 THR A  12       4.561  -3.784  -0.066  1.00  0.00           O  
ATOM    131  CG2 THR A  12       5.806  -3.610   1.992  1.00  0.00           C  
ATOM    132  H   THR A  12       2.307  -5.158   0.650  1.00  0.00           H  
ATOM    133  HA  THR A  12       4.917  -6.110   1.156  1.00  0.00           H  
ATOM    134  HB  THR A  12       3.699  -3.404   1.762  1.00  0.00           H  
ATOM    135  HG1 THR A  12       3.683  -3.928  -0.466  1.00  0.00           H  
ATOM    136 HG21 THR A  12       5.859  -2.533   2.057  1.00  0.00           H  
ATOM    137 HG22 THR A  12       6.627  -3.975   1.393  1.00  0.00           H  
ATOM    138 HG23 THR A  12       5.867  -4.033   2.984  1.00  0.00           H  
ATOM    139  N   PRO A  13       5.158  -6.537   3.605  1.00  0.00           N  
ATOM    140  CA  PRO A  13       5.294  -6.864   5.022  1.00  0.00           C  
ATOM    141  C   PRO A  13       5.576  -5.630   5.868  1.00  0.00           C  
ATOM    142  O   PRO A  13       6.439  -4.815   5.538  1.00  0.00           O  
ATOM    143  CB  PRO A  13       6.487  -7.825   5.075  1.00  0.00           C  
ATOM    144  CG  PRO A  13       6.698  -8.277   3.672  1.00  0.00           C  
ATOM    145  CD  PRO A  13       6.208  -7.165   2.793  1.00  0.00           C  
ATOM    146  HA  PRO A  13       4.411  -7.362   5.398  1.00  0.00           H  
ATOM    147  HB2 PRO A  13       7.352  -7.303   5.455  1.00  0.00           H  
ATOM    148  HB3 PRO A  13       6.252  -8.656   5.725  1.00  0.00           H  
ATOM    149  HG2 PRO A  13       7.747  -8.451   3.504  1.00  0.00           H  
ATOM    150  HG3 PRO A  13       6.132  -9.179   3.489  1.00  0.00           H  
ATOM    151  HD2 PRO A  13       7.003  -6.466   2.582  1.00  0.00           H  
ATOM    152  HD3 PRO A  13       5.799  -7.561   1.875  1.00  0.00           H  
ATOM    153  N   GLY A  14       4.840  -5.507   6.961  1.00  0.00           N  
ATOM    154  CA  GLY A  14       5.007  -4.378   7.859  1.00  0.00           C  
ATOM    155  C   GLY A  14       4.513  -3.073   7.262  1.00  0.00           C  
ATOM    156  O   GLY A  14       5.004  -1.998   7.611  1.00  0.00           O  
ATOM    157  H   GLY A  14       4.175  -6.193   7.162  1.00  0.00           H  
ATOM    158  HA2 GLY A  14       4.458  -4.574   8.768  1.00  0.00           H  
ATOM    159  HA3 GLY A  14       6.055  -4.277   8.098  1.00  0.00           H  
ATOM    160  N   ALA A  15       3.536  -3.163   6.372  1.00  0.00           N  
ATOM    161  CA  ALA A  15       2.975  -1.979   5.745  1.00  0.00           C  
ATOM    162  C   ALA A  15       1.744  -1.506   6.504  1.00  0.00           C  
ATOM    163  O   ALA A  15       0.889  -2.305   6.888  1.00  0.00           O  
ATOM    164  CB  ALA A  15       2.629  -2.251   4.289  1.00  0.00           C  
ATOM    165  H   ALA A  15       3.177  -4.043   6.137  1.00  0.00           H  
ATOM    166  HA  ALA A  15       3.724  -1.201   5.775  1.00  0.00           H  
ATOM    167  HB1 ALA A  15       3.149  -3.136   3.955  1.00  0.00           H  
ATOM    168  HB2 ALA A  15       2.931  -1.406   3.685  1.00  0.00           H  
ATOM    169  HB3 ALA A  15       1.565  -2.399   4.193  1.00  0.00           H  
ATOM    170  N   THR A  16       1.655  -0.205   6.702  1.00  0.00           N  
ATOM    171  CA  THR A  16       0.534   0.397   7.390  1.00  0.00           C  
ATOM    172  C   THR A  16      -0.559   0.738   6.384  1.00  0.00           C  
ATOM    173  O   THR A  16      -0.275   1.055   5.228  1.00  0.00           O  
ATOM    174  CB  THR A  16       0.963   1.673   8.128  1.00  0.00           C  
ATOM    175  OG1 THR A  16       2.325   1.540   8.563  1.00  0.00           O  
ATOM    176  CG2 THR A  16       0.068   1.931   9.332  1.00  0.00           C  
ATOM    177  H   THR A  16       2.364   0.378   6.355  1.00  0.00           H  
ATOM    178  HA  THR A  16       0.152  -0.313   8.110  1.00  0.00           H  
ATOM    179  HB  THR A  16       0.878   2.506   7.450  1.00  0.00           H  
ATOM    180  HG1 THR A  16       2.578   0.611   8.530  1.00  0.00           H  
ATOM    181 HG21 THR A  16       0.337   2.875   9.785  1.00  0.00           H  
ATOM    182 HG22 THR A  16       0.196   1.137  10.053  1.00  0.00           H  
ATOM    183 HG23 THR A  16      -0.963   1.966   9.013  1.00  0.00           H  
ATOM    184  N   CYS A  17      -1.798   0.660   6.820  1.00  0.00           N  
ATOM    185  CA  CYS A  17      -2.922   0.948   5.948  1.00  0.00           C  
ATOM    186  C   CYS A  17      -3.183   2.448   5.863  1.00  0.00           C  
ATOM    187  O   CYS A  17      -3.187   3.153   6.873  1.00  0.00           O  
ATOM    188  CB  CYS A  17      -4.179   0.224   6.432  1.00  0.00           C  
ATOM    189  SG  CYS A  17      -5.597   0.363   5.294  1.00  0.00           S  
ATOM    190  H   CYS A  17      -1.961   0.398   7.746  1.00  0.00           H  
ATOM    191  HA  CYS A  17      -2.672   0.587   4.962  1.00  0.00           H  
ATOM    192  HB2 CYS A  17      -3.957  -0.825   6.552  1.00  0.00           H  
ATOM    193  HB3 CYS A  17      -4.479   0.636   7.384  1.00  0.00           H  
ATOM    194  N   SER A  18      -3.403   2.918   4.650  1.00  0.00           N  
ATOM    195  CA  SER A  18      -3.679   4.317   4.384  1.00  0.00           C  
ATOM    196  C   SER A  18      -4.702   4.394   3.269  1.00  0.00           C  
ATOM    197  O   SER A  18      -4.428   4.940   2.206  1.00  0.00           O  
ATOM    198  CB  SER A  18      -2.388   5.045   4.000  1.00  0.00           C  
ATOM    199  OG  SER A  18      -1.416   4.917   5.027  1.00  0.00           O  
ATOM    200  H   SER A  18      -3.382   2.295   3.885  1.00  0.00           H  
ATOM    201  HA  SER A  18      -4.097   4.757   5.266  1.00  0.00           H  
ATOM    202  HB2 SER A  18      -1.992   4.617   3.092  1.00  0.00           H  
ATOM    203  HB3 SER A  18      -2.597   6.093   3.844  1.00  0.00           H  
ATOM    204  HG  SER A  18      -1.845   4.593   5.830  1.00  0.00           H  
ATOM    205  N   TRP A  19      -5.859   3.776   3.531  1.00  0.00           N  
ATOM    206  CA  TRP A  19      -6.961   3.678   2.574  1.00  0.00           C  
ATOM    207  C   TRP A  19      -7.059   4.898   1.661  1.00  0.00           C  
ATOM    208  O   TRP A  19      -7.069   6.040   2.120  1.00  0.00           O  
ATOM    209  CB  TRP A  19      -8.295   3.475   3.298  1.00  0.00           C  
ATOM    210  CG  TRP A  19      -9.247   2.614   2.521  1.00  0.00           C  
ATOM    211  CD1 TRP A  19      -9.355   1.259   2.587  1.00  0.00           C  
ATOM    212  CD2 TRP A  19     -10.196   3.043   1.536  1.00  0.00           C  
ATOM    213  NE1 TRP A  19     -10.311   0.815   1.708  1.00  0.00           N  
ATOM    214  CE2 TRP A  19     -10.845   1.891   1.053  1.00  0.00           C  
ATOM    215  CE3 TRP A  19     -10.562   4.289   1.017  1.00  0.00           C  
ATOM    216  CZ2 TRP A  19     -11.834   1.945   0.078  1.00  0.00           C  
ATOM    217  CZ3 TRP A  19     -11.547   4.343   0.049  1.00  0.00           C  
ATOM    218  CH2 TRP A  19     -12.174   3.177  -0.412  1.00  0.00           C  
ATOM    219  H   TRP A  19      -5.961   3.333   4.398  1.00  0.00           H  
ATOM    220  HA  TRP A  19      -6.772   2.811   1.962  1.00  0.00           H  
ATOM    221  HB2 TRP A  19      -8.115   3.000   4.252  1.00  0.00           H  
ATOM    222  HB3 TRP A  19      -8.764   4.435   3.459  1.00  0.00           H  
ATOM    223  HD1 TRP A  19      -8.764   0.634   3.241  1.00  0.00           H  
ATOM    224  HE1 TRP A  19     -10.572  -0.123   1.575  1.00  0.00           H  
ATOM    225  HE3 TRP A  19     -10.088   5.196   1.360  1.00  0.00           H  
ATOM    226  HZ2 TRP A  19     -12.324   1.054  -0.289  1.00  0.00           H  
ATOM    227  HZ3 TRP A  19     -11.844   5.296  -0.363  1.00  0.00           H  
ATOM    228  HH2 TRP A  19     -12.938   3.266  -1.170  1.00  0.00           H  
ATOM    229  N   PRO A  20      -7.115   4.653   0.345  1.00  0.00           N  
ATOM    230  CA  PRO A  20      -7.104   3.304  -0.216  1.00  0.00           C  
ATOM    231  C   PRO A  20      -5.712   2.796  -0.597  1.00  0.00           C  
ATOM    232  O   PRO A  20      -5.581   1.926  -1.457  1.00  0.00           O  
ATOM    233  CB  PRO A  20      -7.947   3.495  -1.463  1.00  0.00           C  
ATOM    234  CG  PRO A  20      -7.609   4.874  -1.937  1.00  0.00           C  
ATOM    235  CD  PRO A  20      -7.214   5.671  -0.712  1.00  0.00           C  
ATOM    236  HA  PRO A  20      -7.585   2.593   0.436  1.00  0.00           H  
ATOM    237  HB2 PRO A  20      -7.689   2.744  -2.193  1.00  0.00           H  
ATOM    238  HB3 PRO A  20      -8.987   3.414  -1.203  1.00  0.00           H  
ATOM    239  HG2 PRO A  20      -6.784   4.829  -2.633  1.00  0.00           H  
ATOM    240  HG3 PRO A  20      -8.472   5.319  -2.410  1.00  0.00           H  
ATOM    241  HD2 PRO A  20      -6.264   6.158  -0.868  1.00  0.00           H  
ATOM    242  HD3 PRO A  20      -7.977   6.398  -0.475  1.00  0.00           H  
ATOM    243  N   VAL A  21      -4.674   3.313   0.042  1.00  0.00           N  
ATOM    244  CA  VAL A  21      -3.315   2.871  -0.269  1.00  0.00           C  
ATOM    245  C   VAL A  21      -2.586   2.356   0.962  1.00  0.00           C  
ATOM    246  O   VAL A  21      -3.168   2.236   2.035  1.00  0.00           O  
ATOM    247  CB  VAL A  21      -2.463   3.981  -0.925  1.00  0.00           C  
ATOM    248  CG1 VAL A  21      -2.938   4.257  -2.342  1.00  0.00           C  
ATOM    249  CG2 VAL A  21      -2.484   5.258  -0.097  1.00  0.00           C  
ATOM    250  H   VAL A  21      -4.821   3.998   0.742  1.00  0.00           H  
ATOM    251  HA  VAL A  21      -3.398   2.063  -0.975  1.00  0.00           H  
ATOM    252  HB  VAL A  21      -1.442   3.630  -0.972  1.00  0.00           H  
ATOM    253 HG11 VAL A  21      -3.679   3.524  -2.623  1.00  0.00           H  
ATOM    254 HG12 VAL A  21      -2.099   4.200  -3.021  1.00  0.00           H  
ATOM    255 HG13 VAL A  21      -3.373   5.244  -2.391  1.00  0.00           H  
ATOM    256 HG21 VAL A  21      -1.471   5.567   0.114  1.00  0.00           H  
ATOM    257 HG22 VAL A  21      -3.006   5.077   0.831  1.00  0.00           H  
ATOM    258 HG23 VAL A  21      -2.991   6.036  -0.648  1.00  0.00           H  
ATOM    259  N   CYS A  22      -1.315   2.032   0.793  1.00  0.00           N  
ATOM    260  CA  CYS A  22      -0.509   1.517   1.888  1.00  0.00           C  
ATOM    261  C   CYS A  22       0.765   2.330   2.069  1.00  0.00           C  
ATOM    262  O   CYS A  22       1.334   2.839   1.102  1.00  0.00           O  
ATOM    263  CB  CYS A  22      -0.165   0.053   1.640  1.00  0.00           C  
ATOM    264  SG  CYS A  22      -1.601  -1.065   1.784  1.00  0.00           S  
ATOM    265  H   CYS A  22      -0.908   2.123  -0.101  1.00  0.00           H  
ATOM    266  HA  CYS A  22      -1.096   1.589   2.791  1.00  0.00           H  
ATOM    267  HB2 CYS A  22       0.230  -0.049   0.636  1.00  0.00           H  
ATOM    268  HB3 CYS A  22       0.587  -0.262   2.346  1.00  0.00           H  
ATOM    269  N   THR A  23       1.205   2.446   3.311  1.00  0.00           N  
ATOM    270  CA  THR A  23       2.412   3.184   3.635  1.00  0.00           C  
ATOM    271  C   THR A  23       3.348   2.319   4.467  1.00  0.00           C  
ATOM    272  O   THR A  23       2.955   1.274   4.969  1.00  0.00           O  
ATOM    273  CB  THR A  23       2.099   4.484   4.405  1.00  0.00           C  
ATOM    274  OG1 THR A  23       1.183   4.212   5.474  1.00  0.00           O  
ATOM    275  CG2 THR A  23       1.508   5.541   3.484  1.00  0.00           C  
ATOM    276  H   THR A  23       0.706   2.012   4.041  1.00  0.00           H  
ATOM    277  HA  THR A  23       2.903   3.444   2.708  1.00  0.00           H  
ATOM    278  HB  THR A  23       3.023   4.868   4.821  1.00  0.00           H  
ATOM    279  HG1 THR A  23       0.297   4.515   5.223  1.00  0.00           H  
ATOM    280 HG21 THR A  23       0.849   5.067   2.770  1.00  0.00           H  
ATOM    281 HG22 THR A  23       2.304   6.047   2.958  1.00  0.00           H  
ATOM    282 HG23 THR A  23       0.950   6.257   4.068  1.00  0.00           H  
ATOM    283  N   ARG A  24       4.585   2.748   4.599  1.00  0.00           N  
ATOM    284  CA  ARG A  24       5.575   2.017   5.364  1.00  0.00           C  
ATOM    285  C   ARG A  24       6.595   2.989   5.933  1.00  0.00           C  
ATOM    286  O   ARG A  24       7.264   3.698   5.184  1.00  0.00           O  
ATOM    287  CB  ARG A  24       6.255   0.974   4.473  1.00  0.00           C  
ATOM    288  CG  ARG A  24       7.413   0.245   5.136  1.00  0.00           C  
ATOM    289  CD  ARG A  24       8.109  -0.688   4.155  1.00  0.00           C  
ATOM    290  NE  ARG A  24       8.430  -0.024   2.885  1.00  0.00           N  
ATOM    291  CZ  ARG A  24       9.291   0.993   2.752  1.00  0.00           C  
ATOM    292  NH1 ARG A  24       9.991   1.428   3.798  1.00  0.00           N  
ATOM    293  NH2 ARG A  24       9.463   1.564   1.563  1.00  0.00           N  
ATOM    294  H   ARG A  24       4.848   3.589   4.163  1.00  0.00           H  
ATOM    295  HA  ARG A  24       5.070   1.520   6.178  1.00  0.00           H  
ATOM    296  HB2 ARG A  24       5.521   0.239   4.178  1.00  0.00           H  
ATOM    297  HB3 ARG A  24       6.630   1.468   3.588  1.00  0.00           H  
ATOM    298  HG2 ARG A  24       8.125   0.973   5.495  1.00  0.00           H  
ATOM    299  HG3 ARG A  24       7.035  -0.333   5.965  1.00  0.00           H  
ATOM    300  HD2 ARG A  24       9.025  -1.043   4.604  1.00  0.00           H  
ATOM    301  HD3 ARG A  24       7.459  -1.528   3.957  1.00  0.00           H  
ATOM    302  HE  ARG A  24       7.954  -0.345   2.086  1.00  0.00           H  
ATOM    303 HH11 ARG A  24       9.878   0.995   4.693  1.00  0.00           H  
ATOM    304 HH12 ARG A  24      10.627   2.196   3.696  1.00  0.00           H  
ATOM    305 HH21 ARG A  24       8.951   1.236   0.767  1.00  0.00           H  
ATOM    306 HH22 ARG A  24      10.104   2.328   1.457  1.00  0.00           H  
ATOM    307  N   ASN A  25       6.686   3.027   7.258  1.00  0.00           N  
ATOM    308  CA  ASN A  25       7.607   3.922   7.961  1.00  0.00           C  
ATOM    309  C   ASN A  25       7.339   5.378   7.568  1.00  0.00           C  
ATOM    310  O   ASN A  25       8.257   6.165   7.358  1.00  0.00           O  
ATOM    311  CB  ASN A  25       9.068   3.540   7.673  1.00  0.00           C  
ATOM    312  CG  ASN A  25      10.017   3.950   8.791  1.00  0.00           C  
ATOM    313  OD1 ASN A  25      10.111   5.116   9.153  1.00  0.00           O  
ATOM    314  ND2 ASN A  25      10.731   2.982   9.345  1.00  0.00           N  
ATOM    315  H   ASN A  25       6.105   2.440   7.787  1.00  0.00           H  
ATOM    316  HA  ASN A  25       7.421   3.814   9.021  1.00  0.00           H  
ATOM    317  HB2 ASN A  25       9.134   2.471   7.546  1.00  0.00           H  
ATOM    318  HB3 ASN A  25       9.385   4.026   6.761  1.00  0.00           H  
ATOM    319 HD21 ASN A  25      10.614   2.070   9.015  1.00  0.00           H  
ATOM    320 HD22 ASN A  25      11.351   3.223  10.066  1.00  0.00           H  
ATOM    321  N   GLY A  26       6.057   5.718   7.468  1.00  0.00           N  
ATOM    322  CA  GLY A  26       5.659   7.069   7.107  1.00  0.00           C  
ATOM    323  C   GLY A  26       5.900   7.403   5.644  1.00  0.00           C  
ATOM    324  O   GLY A  26       5.803   8.563   5.247  1.00  0.00           O  
ATOM    325  H   GLY A  26       5.372   5.042   7.645  1.00  0.00           H  
ATOM    326  HA2 GLY A  26       4.606   7.186   7.318  1.00  0.00           H  
ATOM    327  HA3 GLY A  26       6.212   7.767   7.718  1.00  0.00           H  
ATOM    328  N   LEU A  27       6.197   6.394   4.839  1.00  0.00           N  
ATOM    329  CA  LEU A  27       6.436   6.603   3.417  1.00  0.00           C  
ATOM    330  C   LEU A  27       5.454   5.771   2.609  1.00  0.00           C  
ATOM    331  O   LEU A  27       5.331   4.571   2.831  1.00  0.00           O  
ATOM    332  CB  LEU A  27       7.874   6.219   3.051  1.00  0.00           C  
ATOM    333  CG  LEU A  27       8.968   7.028   3.753  1.00  0.00           C  
ATOM    334  CD1 LEU A  27      10.341   6.476   3.405  1.00  0.00           C  
ATOM    335  CD2 LEU A  27       8.873   8.498   3.371  1.00  0.00           C  
ATOM    336  H   LEU A  27       6.251   5.485   5.204  1.00  0.00           H  
ATOM    337  HA  LEU A  27       6.277   7.648   3.197  1.00  0.00           H  
ATOM    338  HB2 LEU A  27       8.018   5.176   3.293  1.00  0.00           H  
ATOM    339  HB3 LEU A  27       7.996   6.342   1.985  1.00  0.00           H  
ATOM    340  HG  LEU A  27       8.836   6.949   4.822  1.00  0.00           H  
ATOM    341 HD11 LEU A  27      10.284   5.403   3.312  1.00  0.00           H  
ATOM    342 HD12 LEU A  27      11.040   6.733   4.189  1.00  0.00           H  
ATOM    343 HD13 LEU A  27      10.675   6.902   2.471  1.00  0.00           H  
ATOM    344 HD21 LEU A  27       9.626   8.728   2.631  1.00  0.00           H  
ATOM    345 HD22 LEU A  27       9.033   9.109   4.247  1.00  0.00           H  
ATOM    346 HD23 LEU A  27       7.894   8.703   2.963  1.00  0.00           H  
ATOM    347  N   PRO A  28       4.732   6.388   1.668  1.00  0.00           N  
ATOM    348  CA  PRO A  28       3.755   5.678   0.846  1.00  0.00           C  
ATOM    349  C   PRO A  28       4.396   4.606  -0.020  1.00  0.00           C  
ATOM    350  O   PRO A  28       5.491   4.787  -0.557  1.00  0.00           O  
ATOM    351  CB  PRO A  28       3.129   6.758  -0.033  1.00  0.00           C  
ATOM    352  CG  PRO A  28       3.523   8.061   0.582  1.00  0.00           C  
ATOM    353  CD  PRO A  28       4.804   7.816   1.332  1.00  0.00           C  
ATOM    354  HA  PRO A  28       2.989   5.224   1.457  1.00  0.00           H  
ATOM    355  HB2 PRO A  28       3.509   6.658  -1.036  1.00  0.00           H  
ATOM    356  HB3 PRO A  28       2.056   6.635  -0.040  1.00  0.00           H  
ATOM    357  HG2 PRO A  28       3.680   8.798  -0.191  1.00  0.00           H  
ATOM    358  HG3 PRO A  28       2.751   8.392   1.261  1.00  0.00           H  
ATOM    359  HD2 PRO A  28       5.656   8.021   0.702  1.00  0.00           H  
ATOM    360  HD3 PRO A  28       4.839   8.420   2.227  1.00  0.00           H  
ATOM    361  N   VAL A  29       3.701   3.496  -0.156  1.00  0.00           N  
ATOM    362  CA  VAL A  29       4.180   2.391  -0.962  1.00  0.00           C  
ATOM    363  C   VAL A  29       3.487   2.415  -2.319  1.00  0.00           C  
ATOM    364  O   VAL A  29       2.266   2.291  -2.405  1.00  0.00           O  
ATOM    365  CB  VAL A  29       3.953   1.029  -0.261  1.00  0.00           C  
ATOM    366  CG1 VAL A  29       4.575  -0.100  -1.072  1.00  0.00           C  
ATOM    367  CG2 VAL A  29       4.535   1.050   1.145  1.00  0.00           C  
ATOM    368  H   VAL A  29       2.828   3.423   0.287  1.00  0.00           H  
ATOM    369  HA  VAL A  29       5.243   2.525  -1.111  1.00  0.00           H  
ATOM    370  HB  VAL A  29       2.884   0.848  -0.180  1.00  0.00           H  
ATOM    371 HG11 VAL A  29       5.585  -0.272  -0.732  1.00  0.00           H  
ATOM    372 HG12 VAL A  29       4.588   0.173  -2.117  1.00  0.00           H  
ATOM    373 HG13 VAL A  29       3.992  -1.000  -0.942  1.00  0.00           H  
ATOM    374 HG21 VAL A  29       4.387   0.087   1.610  1.00  0.00           H  
ATOM    375 HG22 VAL A  29       4.039   1.812   1.729  1.00  0.00           H  
ATOM    376 HG23 VAL A  29       5.592   1.265   1.094  1.00  0.00           H  
TER     377      VAL A  29                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1       4.895   1.922  -3.244  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.613   1.960  -4.672  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.755   0.782  -5.121  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.149  -0.374  -4.988  1.00  0.00           O  
ATOM      5  CB  ALA A   1       5.914   1.995  -5.460  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.825   1.864  -2.945  1.00  0.00           H  
ATOM      7  HA  ALA A   1       4.078   2.876  -4.877  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       5.740   1.626  -6.459  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       6.649   1.373  -4.969  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       6.278   3.011  -5.510  1.00  0.00           H  
ATOM     11  N   GLY A   2       2.589   1.102  -5.671  1.00  0.00           N  
ATOM     12  CA  GLY A   2       1.675   0.085  -6.163  1.00  0.00           C  
ATOM     13  C   GLY A   2       1.027  -0.733  -5.062  1.00  0.00           C  
ATOM     14  O   GLY A   2       0.466  -1.795  -5.329  1.00  0.00           O  
ATOM     15  H   GLY A   2       2.348   2.046  -5.753  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       0.897   0.568  -6.735  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       2.221  -0.581  -6.815  1.00  0.00           H  
ATOM     18  N   GLU A   3       1.089  -0.243  -3.833  1.00  0.00           N  
ATOM     19  CA  GLU A   3       0.489  -0.950  -2.714  1.00  0.00           C  
ATOM     20  C   GLU A   3      -0.776  -0.237  -2.253  1.00  0.00           C  
ATOM     21  O   GLU A   3      -0.719   0.859  -1.678  1.00  0.00           O  
ATOM     22  CB  GLU A   3       1.481  -1.053  -1.559  1.00  0.00           C  
ATOM     23  CG  GLU A   3       1.054  -2.006  -0.460  1.00  0.00           C  
ATOM     24  CD  GLU A   3       1.117  -3.460  -0.869  1.00  0.00           C  
ATOM     25  OE1 GLU A   3       2.235  -3.990  -1.020  1.00  0.00           O  
ATOM     26  OE2 GLU A   3       0.050  -4.083  -1.007  1.00  0.00           O  
ATOM     27  H   GLU A   3       1.540   0.613  -3.674  1.00  0.00           H  
ATOM     28  HA  GLU A   3       0.231  -1.945  -3.048  1.00  0.00           H  
ATOM     29  HB2 GLU A   3       2.431  -1.385  -1.941  1.00  0.00           H  
ATOM     30  HB3 GLU A   3       1.605  -0.072  -1.123  1.00  0.00           H  
ATOM     31  HG2 GLU A   3       1.701  -1.863   0.392  1.00  0.00           H  
ATOM     32  HG3 GLU A   3       0.037  -1.771  -0.178  1.00  0.00           H  
ATOM     33  N   THR A   4      -1.913  -0.863  -2.495  1.00  0.00           N  
ATOM     34  CA  THR A   4      -3.187  -0.299  -2.097  1.00  0.00           C  
ATOM     35  C   THR A   4      -3.764  -1.067  -0.923  1.00  0.00           C  
ATOM     36  O   THR A   4      -3.513  -2.258  -0.769  1.00  0.00           O  
ATOM     37  CB  THR A   4      -4.209  -0.296  -3.242  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -4.358  -1.620  -3.773  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -3.789   0.660  -4.347  1.00  0.00           C  
ATOM     40  H   THR A   4      -1.893  -1.734  -2.946  1.00  0.00           H  
ATOM     41  HA  THR A   4      -3.014   0.723  -1.794  1.00  0.00           H  
ATOM     42  HB  THR A   4      -5.158   0.034  -2.840  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -3.847  -2.239  -3.242  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -3.787   0.138  -5.293  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -2.797   1.035  -4.141  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -4.484   1.486  -4.392  1.00  0.00           H  
ATOM     47  N   CYS A   5      -4.547  -0.387  -0.109  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.157  -1.022   1.048  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.669  -1.012   0.920  1.00  0.00           C  
ATOM     50  O   CYS A   5      -7.384  -0.779   1.886  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.732  -0.319   2.343  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -5.125  -1.257   3.856  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.725   0.560  -0.296  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -4.821  -2.047   1.075  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -3.665  -0.157   2.324  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -5.236   0.635   2.407  1.00  0.00           H  
ATOM     57  N   VAL A   6      -7.153  -1.274  -0.283  1.00  0.00           N  
ATOM     58  CA  VAL A   6      -8.589  -1.296  -0.535  1.00  0.00           C  
ATOM     59  C   VAL A   6      -9.255  -2.401   0.281  1.00  0.00           C  
ATOM     60  O   VAL A   6     -10.333  -2.211   0.842  1.00  0.00           O  
ATOM     61  CB  VAL A   6      -8.903  -1.498  -2.033  1.00  0.00           C  
ATOM     62  CG1 VAL A   6     -10.397  -1.360  -2.296  1.00  0.00           C  
ATOM     63  CG2 VAL A   6      -8.115  -0.513  -2.884  1.00  0.00           C  
ATOM     64  H   VAL A   6      -6.531  -1.459  -1.016  1.00  0.00           H  
ATOM     65  HA  VAL A   6      -8.995  -0.343  -0.226  1.00  0.00           H  
ATOM     66  HB  VAL A   6      -8.606  -2.497  -2.309  1.00  0.00           H  
ATOM     67 HG11 VAL A   6     -10.934  -2.095  -1.715  1.00  0.00           H  
ATOM     68 HG12 VAL A   6     -10.593  -1.520  -3.347  1.00  0.00           H  
ATOM     69 HG13 VAL A   6     -10.722  -0.370  -2.015  1.00  0.00           H  
ATOM     70 HG21 VAL A   6      -8.765  -0.082  -3.632  1.00  0.00           H  
ATOM     71 HG22 VAL A   6      -7.300  -1.029  -3.371  1.00  0.00           H  
ATOM     72 HG23 VAL A   6      -7.721   0.271  -2.255  1.00  0.00           H  
ATOM     73  N   GLY A   7      -8.589  -3.548   0.351  1.00  0.00           N  
ATOM     74  CA  GLY A   7      -9.109  -4.676   1.104  1.00  0.00           C  
ATOM     75  C   GLY A   7      -8.690  -4.653   2.558  1.00  0.00           C  
ATOM     76  O   GLY A   7      -8.833  -5.644   3.273  1.00  0.00           O  
ATOM     77  H   GLY A   7      -7.729  -3.629  -0.109  1.00  0.00           H  
ATOM     78  HA2 GLY A   7     -10.187  -4.671   1.049  1.00  0.00           H  
ATOM     79  HA3 GLY A   7      -8.741  -5.578   0.658  1.00  0.00           H  
ATOM     80  N   GLY A   8      -8.168  -3.519   2.984  1.00  0.00           N  
ATOM     81  CA  GLY A   8      -7.721  -3.355   4.357  1.00  0.00           C  
ATOM     82  C   GLY A   8      -6.499  -4.189   4.680  1.00  0.00           C  
ATOM     83  O   GLY A   8      -6.227  -4.490   5.842  1.00  0.00           O  
ATOM     84  H   GLY A   8      -8.084  -2.780   2.351  1.00  0.00           H  
ATOM     85  HA2 GLY A   8      -7.489  -2.315   4.530  1.00  0.00           H  
ATOM     86  HA3 GLY A   8      -8.519  -3.648   5.014  1.00  0.00           H  
ATOM     87  N   THR A   9      -5.766  -4.554   3.645  1.00  0.00           N  
ATOM     88  CA  THR A   9      -4.560  -5.356   3.788  1.00  0.00           C  
ATOM     89  C   THR A   9      -3.572  -5.052   2.668  1.00  0.00           C  
ATOM     90  O   THR A   9      -3.977  -4.747   1.544  1.00  0.00           O  
ATOM     91  CB  THR A   9      -4.887  -6.863   3.780  1.00  0.00           C  
ATOM     92  OG1 THR A   9      -6.071  -7.103   3.005  1.00  0.00           O  
ATOM     93  CG2 THR A   9      -5.078  -7.395   5.192  1.00  0.00           C  
ATOM     94  H   THR A   9      -6.045  -4.276   2.754  1.00  0.00           H  
ATOM     95  HA  THR A   9      -4.105  -5.111   4.737  1.00  0.00           H  
ATOM     96  HB  THR A   9      -4.058  -7.387   3.325  1.00  0.00           H  
ATOM     97  HG1 THR A   9      -6.816  -6.644   3.409  1.00  0.00           H  
ATOM     98 HG21 THR A   9      -5.841  -8.161   5.189  1.00  0.00           H  
ATOM     99 HG22 THR A   9      -5.381  -6.589   5.843  1.00  0.00           H  
ATOM    100 HG23 THR A   9      -4.149  -7.815   5.548  1.00  0.00           H  
ATOM    101  N   CYS A  10      -2.283  -5.141   2.975  1.00  0.00           N  
ATOM    102  CA  CYS A  10      -1.240  -4.887   1.989  1.00  0.00           C  
ATOM    103  C   CYS A  10      -0.408  -6.138   1.771  1.00  0.00           C  
ATOM    104  O   CYS A  10      -0.365  -7.030   2.622  1.00  0.00           O  
ATOM    105  CB  CYS A  10      -0.298  -3.764   2.427  1.00  0.00           C  
ATOM    106  SG  CYS A  10      -1.108  -2.342   3.231  1.00  0.00           S  
ATOM    107  H   CYS A  10      -2.027  -5.396   3.883  1.00  0.00           H  
ATOM    108  HA  CYS A  10      -1.710  -4.613   1.058  1.00  0.00           H  
ATOM    109  HB2 CYS A  10       0.426  -4.170   3.109  1.00  0.00           H  
ATOM    110  HB3 CYS A  10       0.221  -3.393   1.556  1.00  0.00           H  
ATOM    111  N   ASN A  11       0.268  -6.172   0.642  1.00  0.00           N  
ATOM    112  CA  ASN A  11       1.141  -7.279   0.286  1.00  0.00           C  
ATOM    113  C   ASN A  11       2.492  -7.094   0.963  1.00  0.00           C  
ATOM    114  O   ASN A  11       3.118  -8.052   1.419  1.00  0.00           O  
ATOM    115  CB  ASN A  11       1.315  -7.346  -1.235  1.00  0.00           C  
ATOM    116  CG  ASN A  11       2.328  -8.389  -1.669  1.00  0.00           C  
ATOM    117  OD1 ASN A  11       2.136  -9.587  -1.471  1.00  0.00           O  
ATOM    118  ND2 ASN A  11       3.420  -7.937  -2.269  1.00  0.00           N  
ATOM    119  H   ASN A  11       0.196  -5.401   0.028  1.00  0.00           H  
ATOM    120  HA  ASN A  11       0.688  -8.195   0.638  1.00  0.00           H  
ATOM    121  HB2 ASN A  11       0.366  -7.587  -1.688  1.00  0.00           H  
ATOM    122  HB3 ASN A  11       1.644  -6.382  -1.594  1.00  0.00           H  
ATOM    123 HD21 ASN A  11       3.509  -6.967  -2.397  1.00  0.00           H  
ATOM    124 HD22 ASN A  11       4.090  -8.587  -2.557  1.00  0.00           H  
ATOM    125  N   THR A  12       2.929  -5.842   1.024  1.00  0.00           N  
ATOM    126  CA  THR A  12       4.198  -5.494   1.643  1.00  0.00           C  
ATOM    127  C   THR A  12       4.174  -5.781   3.146  1.00  0.00           C  
ATOM    128  O   THR A  12       3.288  -5.312   3.866  1.00  0.00           O  
ATOM    129  CB  THR A  12       4.533  -4.005   1.408  1.00  0.00           C  
ATOM    130  OG1 THR A  12       4.614  -3.739   0.002  1.00  0.00           O  
ATOM    131  CG2 THR A  12       5.851  -3.620   2.069  1.00  0.00           C  
ATOM    132  H   THR A  12       2.371  -5.126   0.640  1.00  0.00           H  
ATOM    133  HA  THR A  12       4.971  -6.093   1.182  1.00  0.00           H  
ATOM    134  HB  THR A  12       3.744  -3.404   1.836  1.00  0.00           H  
ATOM    135  HG1 THR A  12       3.738  -3.874  -0.407  1.00  0.00           H  
ATOM    136 HG21 THR A  12       6.348  -2.869   1.472  1.00  0.00           H  
ATOM    137 HG22 THR A  12       6.482  -4.493   2.148  1.00  0.00           H  
ATOM    138 HG23 THR A  12       5.656  -3.225   3.056  1.00  0.00           H  
ATOM    139  N   PRO A  13       5.148  -6.563   3.638  1.00  0.00           N  
ATOM    140  CA  PRO A  13       5.235  -6.913   5.053  1.00  0.00           C  
ATOM    141  C   PRO A  13       5.515  -5.702   5.935  1.00  0.00           C  
ATOM    142  O   PRO A  13       6.412  -4.900   5.659  1.00  0.00           O  
ATOM    143  CB  PRO A  13       6.400  -7.903   5.119  1.00  0.00           C  
ATOM    144  CG  PRO A  13       7.207  -7.630   3.900  1.00  0.00           C  
ATOM    145  CD  PRO A  13       6.235  -7.169   2.850  1.00  0.00           C  
ATOM    146  HA  PRO A  13       4.332  -7.398   5.393  1.00  0.00           H  
ATOM    147  HB2 PRO A  13       6.972  -7.729   6.019  1.00  0.00           H  
ATOM    148  HB3 PRO A  13       6.018  -8.913   5.119  1.00  0.00           H  
ATOM    149  HG2 PRO A  13       7.934  -6.857   4.104  1.00  0.00           H  
ATOM    150  HG3 PRO A  13       7.699  -8.533   3.582  1.00  0.00           H  
ATOM    151  HD2 PRO A  13       6.696  -6.437   2.203  1.00  0.00           H  
ATOM    152  HD3 PRO A  13       5.872  -8.008   2.276  1.00  0.00           H  
ATOM    153  N   GLY A  14       4.738  -5.583   6.997  1.00  0.00           N  
ATOM    154  CA  GLY A  14       4.895  -4.482   7.924  1.00  0.00           C  
ATOM    155  C   GLY A  14       4.477  -3.149   7.333  1.00  0.00           C  
ATOM    156  O   GLY A  14       5.069  -2.111   7.639  1.00  0.00           O  
ATOM    157  H   GLY A  14       4.049  -6.259   7.155  1.00  0.00           H  
ATOM    158  HA2 GLY A  14       4.296  -4.676   8.801  1.00  0.00           H  
ATOM    159  HA3 GLY A  14       5.933  -4.421   8.219  1.00  0.00           H  
ATOM    160  N   ALA A  15       3.453  -3.170   6.493  1.00  0.00           N  
ATOM    161  CA  ALA A  15       2.952  -1.954   5.880  1.00  0.00           C  
ATOM    162  C   ALA A  15       1.706  -1.476   6.612  1.00  0.00           C  
ATOM    163  O   ALA A  15       0.842  -2.276   6.965  1.00  0.00           O  
ATOM    164  CB  ALA A  15       2.652  -2.178   4.405  1.00  0.00           C  
ATOM    165  H   ALA A  15       3.013  -4.023   6.289  1.00  0.00           H  
ATOM    166  HA  ALA A  15       3.720  -1.197   5.959  1.00  0.00           H  
ATOM    167  HB1 ALA A  15       3.369  -2.874   3.994  1.00  0.00           H  
ATOM    168  HB2 ALA A  15       2.720  -1.238   3.877  1.00  0.00           H  
ATOM    169  HB3 ALA A  15       1.656  -2.582   4.297  1.00  0.00           H  
ATOM    170  N   THR A  16       1.618  -0.178   6.835  1.00  0.00           N  
ATOM    171  CA  THR A  16       0.478   0.402   7.515  1.00  0.00           C  
ATOM    172  C   THR A  16      -0.600   0.744   6.496  1.00  0.00           C  
ATOM    173  O   THR A  16      -0.298   1.104   5.354  1.00  0.00           O  
ATOM    174  CB  THR A  16       0.871   1.672   8.283  1.00  0.00           C  
ATOM    175  OG1 THR A  16       2.227   1.559   8.738  1.00  0.00           O  
ATOM    176  CG2 THR A  16      -0.047   1.891   9.477  1.00  0.00           C  
ATOM    177  H   THR A  16       2.337   0.415   6.526  1.00  0.00           H  
ATOM    178  HA  THR A  16       0.091  -0.324   8.215  1.00  0.00           H  
ATOM    179  HB  THR A  16       0.779   2.514   7.619  1.00  0.00           H  
ATOM    180  HG1 THR A  16       2.388   0.659   9.036  1.00  0.00           H  
ATOM    181 HG21 THR A  16      -1.067   1.987   9.135  1.00  0.00           H  
ATOM    182 HG22 THR A  16       0.245   2.793   9.996  1.00  0.00           H  
ATOM    183 HG23 THR A  16       0.028   1.049  10.150  1.00  0.00           H  
ATOM    184  N   CYS A  17      -1.843   0.615   6.904  1.00  0.00           N  
ATOM    185  CA  CYS A  17      -2.960   0.891   6.021  1.00  0.00           C  
ATOM    186  C   CYS A  17      -3.334   2.365   6.031  1.00  0.00           C  
ATOM    187  O   CYS A  17      -3.524   2.969   7.086  1.00  0.00           O  
ATOM    188  CB  CYS A  17      -4.171   0.046   6.412  1.00  0.00           C  
ATOM    189  SG  CYS A  17      -5.561   0.162   5.241  1.00  0.00           S  
ATOM    190  H   CYS A  17      -2.015   0.320   7.818  1.00  0.00           H  
ATOM    191  HA  CYS A  17      -2.660   0.619   5.021  1.00  0.00           H  
ATOM    192  HB2 CYS A  17      -3.874  -0.990   6.467  1.00  0.00           H  
ATOM    193  HB3 CYS A  17      -4.527   0.366   7.381  1.00  0.00           H  
ATOM    194  N   SER A  18      -3.462   2.914   4.837  1.00  0.00           N  
ATOM    195  CA  SER A  18      -3.840   4.298   4.635  1.00  0.00           C  
ATOM    196  C   SER A  18      -4.840   4.344   3.500  1.00  0.00           C  
ATOM    197  O   SER A  18      -4.567   4.907   2.444  1.00  0.00           O  
ATOM    198  CB  SER A  18      -2.606   5.151   4.322  1.00  0.00           C  
ATOM    199  OG  SER A  18      -1.725   5.196   5.433  1.00  0.00           O  
ATOM    200  H   SER A  18      -3.310   2.354   4.043  1.00  0.00           H  
ATOM    201  HA  SER A  18      -4.314   4.656   5.527  1.00  0.00           H  
ATOM    202  HB2 SER A  18      -2.080   4.724   3.480  1.00  0.00           H  
ATOM    203  HB3 SER A  18      -2.915   6.157   4.079  1.00  0.00           H  
ATOM    204  HG  SER A  18      -0.824   4.998   5.146  1.00  0.00           H  
ATOM    205  N   TRP A  19      -5.978   3.678   3.732  1.00  0.00           N  
ATOM    206  CA  TRP A  19      -7.055   3.544   2.753  1.00  0.00           C  
ATOM    207  C   TRP A  19      -7.183   4.770   1.850  1.00  0.00           C  
ATOM    208  O   TRP A  19      -7.264   5.903   2.323  1.00  0.00           O  
ATOM    209  CB  TRP A  19      -8.392   3.285   3.456  1.00  0.00           C  
ATOM    210  CG  TRP A  19      -9.332   2.453   2.636  1.00  0.00           C  
ATOM    211  CD1 TRP A  19      -9.443   1.094   2.654  1.00  0.00           C  
ATOM    212  CD2 TRP A  19     -10.270   2.916   1.658  1.00  0.00           C  
ATOM    213  NE1 TRP A  19     -10.390   0.683   1.749  1.00  0.00           N  
ATOM    214  CE2 TRP A  19     -10.915   1.783   1.127  1.00  0.00           C  
ATOM    215  CE3 TRP A  19     -10.629   4.179   1.182  1.00  0.00           C  
ATOM    216  CZ2 TRP A  19     -11.895   1.875   0.144  1.00  0.00           C  
ATOM    217  CZ3 TRP A  19     -11.604   4.271   0.205  1.00  0.00           C  
ATOM    218  CH2 TRP A  19     -12.227   3.124  -0.304  1.00  0.00           C  
ATOM    219  H   TRP A  19      -6.077   3.225   4.594  1.00  0.00           H  
ATOM    220  HA  TRP A  19      -6.822   2.689   2.138  1.00  0.00           H  
ATOM    221  HB2 TRP A  19      -8.209   2.767   4.385  1.00  0.00           H  
ATOM    222  HB3 TRP A  19      -8.872   4.230   3.662  1.00  0.00           H  
ATOM    223  HD1 TRP A  19      -8.860   0.446   3.292  1.00  0.00           H  
ATOM    224  HE1 TRP A  19     -10.650  -0.249   1.579  1.00  0.00           H  
ATOM    225  HE3 TRP A  19     -10.156   5.072   1.562  1.00  0.00           H  
ATOM    226  HZ2 TRP A  19     -12.384   0.999  -0.260  1.00  0.00           H  
ATOM    227  HZ3 TRP A  19     -11.893   5.239  -0.176  1.00  0.00           H  
ATOM    228  HH2 TRP A  19     -12.983   3.243  -1.067  1.00  0.00           H  
ATOM    229  N   PRO A  20      -7.189   4.546   0.527  1.00  0.00           N  
ATOM    230  CA  PRO A  20      -7.097   3.215  -0.065  1.00  0.00           C  
ATOM    231  C   PRO A  20      -5.680   2.810  -0.475  1.00  0.00           C  
ATOM    232  O   PRO A  20      -5.500   2.044  -1.421  1.00  0.00           O  
ATOM    233  CB  PRO A  20      -7.964   3.383  -1.298  1.00  0.00           C  
ATOM    234  CG  PRO A  20      -7.728   4.796  -1.739  1.00  0.00           C  
ATOM    235  CD  PRO A  20      -7.307   5.577  -0.513  1.00  0.00           C  
ATOM    236  HA  PRO A  20      -7.525   2.458   0.574  1.00  0.00           H  
ATOM    237  HB2 PRO A  20      -7.662   2.672  -2.051  1.00  0.00           H  
ATOM    238  HB3 PRO A  20      -8.992   3.223  -1.031  1.00  0.00           H  
ATOM    239  HG2 PRO A  20      -6.944   4.818  -2.481  1.00  0.00           H  
ATOM    240  HG3 PRO A  20      -8.639   5.206  -2.147  1.00  0.00           H  
ATOM    241  HD2 PRO A  20      -6.359   6.063  -0.682  1.00  0.00           H  
ATOM    242  HD3 PRO A  20      -8.063   6.303  -0.251  1.00  0.00           H  
ATOM    243  N   VAL A  21      -4.675   3.305   0.230  1.00  0.00           N  
ATOM    244  CA  VAL A  21      -3.290   2.966  -0.100  1.00  0.00           C  
ATOM    245  C   VAL A  21      -2.529   2.433   1.106  1.00  0.00           C  
ATOM    246  O   VAL A  21      -3.064   2.361   2.207  1.00  0.00           O  
ATOM    247  CB  VAL A  21      -2.516   4.166  -0.694  1.00  0.00           C  
ATOM    248  CG1 VAL A  21      -3.009   4.485  -2.097  1.00  0.00           C  
ATOM    249  CG2 VAL A  21      -2.624   5.392   0.199  1.00  0.00           C  
ATOM    250  H   VAL A  21      -4.866   3.909   0.992  1.00  0.00           H  
ATOM    251  HA  VAL A  21      -3.320   2.190  -0.852  1.00  0.00           H  
ATOM    252  HB  VAL A  21      -1.474   3.889  -0.757  1.00  0.00           H  
ATOM    253 HG11 VAL A  21      -3.807   5.209  -2.042  1.00  0.00           H  
ATOM    254 HG12 VAL A  21      -3.373   3.582  -2.565  1.00  0.00           H  
ATOM    255 HG13 VAL A  21      -2.195   4.890  -2.682  1.00  0.00           H  
ATOM    256 HG21 VAL A  21      -2.474   5.100   1.229  1.00  0.00           H  
ATOM    257 HG22 VAL A  21      -3.603   5.833   0.089  1.00  0.00           H  
ATOM    258 HG23 VAL A  21      -1.870   6.111  -0.084  1.00  0.00           H  
ATOM    259  N   CYS A  22      -1.284   2.044   0.885  1.00  0.00           N  
ATOM    260  CA  CYS A  22      -0.454   1.507   1.953  1.00  0.00           C  
ATOM    261  C   CYS A  22       0.794   2.353   2.157  1.00  0.00           C  
ATOM    262  O   CYS A  22       1.390   2.845   1.196  1.00  0.00           O  
ATOM    263  CB  CYS A  22      -0.071   0.066   1.645  1.00  0.00           C  
ATOM    264  SG  CYS A  22      -1.491  -1.082   1.686  1.00  0.00           S  
ATOM    265  H   CYS A  22      -0.912   2.104  -0.026  1.00  0.00           H  
ATOM    266  HA  CYS A  22      -1.036   1.525   2.863  1.00  0.00           H  
ATOM    267  HB2 CYS A  22       0.359   0.021   0.649  1.00  0.00           H  
ATOM    268  HB3 CYS A  22       0.663  -0.271   2.359  1.00  0.00           H  
ATOM    269  N   THR A  23       1.180   2.526   3.412  1.00  0.00           N  
ATOM    270  CA  THR A  23       2.350   3.317   3.752  1.00  0.00           C  
ATOM    271  C   THR A  23       3.237   2.576   4.744  1.00  0.00           C  
ATOM    272  O   THR A  23       2.746   1.921   5.654  1.00  0.00           O  
ATOM    273  CB  THR A  23       1.947   4.675   4.360  1.00  0.00           C  
ATOM    274  OG1 THR A  23       0.923   4.478   5.344  1.00  0.00           O  
ATOM    275  CG2 THR A  23       1.445   5.635   3.292  1.00  0.00           C  
ATOM    276  H   THR A  23       0.655   2.111   4.137  1.00  0.00           H  
ATOM    277  HA  THR A  23       2.905   3.497   2.845  1.00  0.00           H  
ATOM    278  HB  THR A  23       2.816   5.110   4.837  1.00  0.00           H  
ATOM    279  HG1 THR A  23       1.135   3.704   5.878  1.00  0.00           H  
ATOM    280 HG21 THR A  23       1.197   5.081   2.398  1.00  0.00           H  
ATOM    281 HG22 THR A  23       2.216   6.357   3.067  1.00  0.00           H  
ATOM    282 HG23 THR A  23       0.566   6.149   3.654  1.00  0.00           H  
ATOM    283  N   ARG A  24       4.539   2.695   4.576  1.00  0.00           N  
ATOM    284  CA  ARG A  24       5.488   2.050   5.465  1.00  0.00           C  
ATOM    285  C   ARG A  24       6.531   3.065   5.905  1.00  0.00           C  
ATOM    286  O   ARG A  24       7.122   3.748   5.074  1.00  0.00           O  
ATOM    287  CB  ARG A  24       6.149   0.858   4.762  1.00  0.00           C  
ATOM    288  CG  ARG A  24       7.217   0.158   5.590  1.00  0.00           C  
ATOM    289  CD  ARG A  24       7.753  -1.073   4.872  1.00  0.00           C  
ATOM    290  NE  ARG A  24       8.948  -1.628   5.519  1.00  0.00           N  
ATOM    291  CZ  ARG A  24       8.959  -2.228   6.715  1.00  0.00           C  
ATOM    292  NH1 ARG A  24       7.832  -2.399   7.398  1.00  0.00           N  
ATOM    293  NH2 ARG A  24      10.106  -2.676   7.220  1.00  0.00           N  
ATOM    294  H   ARG A  24       4.880   3.249   3.834  1.00  0.00           H  
ATOM    295  HA  ARG A  24       4.950   1.699   6.333  1.00  0.00           H  
ATOM    296  HB2 ARG A  24       5.387   0.134   4.517  1.00  0.00           H  
ATOM    297  HB3 ARG A  24       6.607   1.206   3.847  1.00  0.00           H  
ATOM    298  HG2 ARG A  24       8.032   0.844   5.766  1.00  0.00           H  
ATOM    299  HG3 ARG A  24       6.786  -0.145   6.533  1.00  0.00           H  
ATOM    300  HD2 ARG A  24       6.983  -1.830   4.860  1.00  0.00           H  
ATOM    301  HD3 ARG A  24       8.001  -0.800   3.857  1.00  0.00           H  
ATOM    302  HE  ARG A  24       9.796  -1.538   5.030  1.00  0.00           H  
ATOM    303 HH11 ARG A  24       6.956  -2.078   7.020  1.00  0.00           H  
ATOM    304 HH12 ARG A  24       7.846  -2.848   8.291  1.00  0.00           H  
ATOM    305 HH21 ARG A  24      10.959  -2.563   6.708  1.00  0.00           H  
ATOM    306 HH22 ARG A  24      10.121  -3.128   8.113  1.00  0.00           H  
ATOM    307  N   ASN A  25       6.725   3.172   7.218  1.00  0.00           N  
ATOM    308  CA  ASN A  25       7.683   4.119   7.799  1.00  0.00           C  
ATOM    309  C   ASN A  25       7.350   5.552   7.370  1.00  0.00           C  
ATOM    310  O   ASN A  25       8.236   6.367   7.121  1.00  0.00           O  
ATOM    311  CB  ASN A  25       9.118   3.755   7.393  1.00  0.00           C  
ATOM    312  CG  ASN A  25      10.164   4.434   8.260  1.00  0.00           C  
ATOM    313  OD1 ASN A  25      10.225   4.204   9.466  1.00  0.00           O  
ATOM    314  ND2 ASN A  25      10.989   5.272   7.654  1.00  0.00           N  
ATOM    315  H   ASN A  25       6.199   2.606   7.820  1.00  0.00           H  
ATOM    316  HA  ASN A  25       7.596   4.053   8.873  1.00  0.00           H  
ATOM    317  HB2 ASN A  25       9.249   2.687   7.476  1.00  0.00           H  
ATOM    318  HB3 ASN A  25       9.281   4.052   6.367  1.00  0.00           H  
ATOM    319 HD21 ASN A  25      10.883   5.411   6.691  1.00  0.00           H  
ATOM    320 HD22 ASN A  25      11.669   5.722   8.195  1.00  0.00           H  
ATOM    321  N   GLY A  26       6.055   5.844   7.284  1.00  0.00           N  
ATOM    322  CA  GLY A  26       5.607   7.167   6.889  1.00  0.00           C  
ATOM    323  C   GLY A  26       5.844   7.459   5.418  1.00  0.00           C  
ATOM    324  O   GLY A  26       5.826   8.616   5.001  1.00  0.00           O  
ATOM    325  H   GLY A  26       5.397   5.152   7.492  1.00  0.00           H  
ATOM    326  HA2 GLY A  26       4.549   7.251   7.093  1.00  0.00           H  
ATOM    327  HA3 GLY A  26       6.133   7.903   7.479  1.00  0.00           H  
ATOM    328  N   LEU A  27       6.055   6.416   4.629  1.00  0.00           N  
ATOM    329  CA  LEU A  27       6.286   6.574   3.202  1.00  0.00           C  
ATOM    330  C   LEU A  27       5.366   5.642   2.428  1.00  0.00           C  
ATOM    331  O   LEU A  27       5.314   4.449   2.710  1.00  0.00           O  
ATOM    332  CB  LEU A  27       7.752   6.271   2.868  1.00  0.00           C  
ATOM    333  CG  LEU A  27       8.162   6.512   1.413  1.00  0.00           C  
ATOM    334  CD1 LEU A  27       8.144   7.999   1.089  1.00  0.00           C  
ATOM    335  CD2 LEU A  27       9.537   5.922   1.144  1.00  0.00           C  
ATOM    336  H   LEU A  27       6.056   5.512   5.014  1.00  0.00           H  
ATOM    337  HA  LEU A  27       6.061   7.592   2.936  1.00  0.00           H  
ATOM    338  HB2 LEU A  27       8.375   6.885   3.501  1.00  0.00           H  
ATOM    339  HB3 LEU A  27       7.943   5.234   3.102  1.00  0.00           H  
ATOM    340  HG  LEU A  27       7.454   6.022   0.761  1.00  0.00           H  
ATOM    341 HD11 LEU A  27       8.619   8.165   0.133  1.00  0.00           H  
ATOM    342 HD12 LEU A  27       8.678   8.542   1.855  1.00  0.00           H  
ATOM    343 HD13 LEU A  27       7.123   8.346   1.048  1.00  0.00           H  
ATOM    344 HD21 LEU A  27       9.595   5.598   0.116  1.00  0.00           H  
ATOM    345 HD22 LEU A  27       9.700   5.077   1.798  1.00  0.00           H  
ATOM    346 HD23 LEU A  27      10.293   6.671   1.329  1.00  0.00           H  
ATOM    347  N   PRO A  28       4.614   6.165   1.448  1.00  0.00           N  
ATOM    348  CA  PRO A  28       3.698   5.349   0.657  1.00  0.00           C  
ATOM    349  C   PRO A  28       4.427   4.263  -0.113  1.00  0.00           C  
ATOM    350  O   PRO A  28       5.518   4.477  -0.645  1.00  0.00           O  
ATOM    351  CB  PRO A  28       3.039   6.327  -0.309  1.00  0.00           C  
ATOM    352  CG  PRO A  28       3.331   7.689   0.231  1.00  0.00           C  
ATOM    353  CD  PRO A  28       4.595   7.576   1.038  1.00  0.00           C  
ATOM    354  HA  PRO A  28       2.943   4.894   1.283  1.00  0.00           H  
ATOM    355  HB2 PRO A  28       3.460   6.187  -1.290  1.00  0.00           H  
ATOM    356  HB3 PRO A  28       1.977   6.136  -0.341  1.00  0.00           H  
ATOM    357  HG2 PRO A  28       3.471   8.382  -0.585  1.00  0.00           H  
ATOM    358  HG3 PRO A  28       2.515   8.015   0.860  1.00  0.00           H  
ATOM    359  HD2 PRO A  28       5.454   7.811   0.427  1.00  0.00           H  
ATOM    360  HD3 PRO A  28       4.553   8.226   1.899  1.00  0.00           H  
ATOM    361  N   VAL A  29       3.812   3.101  -0.173  1.00  0.00           N  
ATOM    362  CA  VAL A  29       4.387   1.974  -0.878  1.00  0.00           C  
ATOM    363  C   VAL A  29       3.932   1.990  -2.334  1.00  0.00           C  
ATOM    364  O   VAL A  29       2.737   2.097  -2.621  1.00  0.00           O  
ATOM    365  CB  VAL A  29       4.021   0.632  -0.201  1.00  0.00           C  
ATOM    366  CG1 VAL A  29       4.733  -0.525  -0.888  1.00  0.00           C  
ATOM    367  CG2 VAL A  29       4.376   0.670   1.278  1.00  0.00           C  
ATOM    368  H   VAL A  29       2.938   3.006   0.262  1.00  0.00           H  
ATOM    369  HA  VAL A  29       5.464   2.085  -0.852  1.00  0.00           H  
ATOM    370  HB  VAL A  29       2.951   0.479  -0.286  1.00  0.00           H  
ATOM    371 HG11 VAL A  29       5.650  -0.746  -0.364  1.00  0.00           H  
ATOM    372 HG12 VAL A  29       4.957  -0.254  -1.909  1.00  0.00           H  
ATOM    373 HG13 VAL A  29       4.094  -1.395  -0.879  1.00  0.00           H  
ATOM    374 HG21 VAL A  29       4.895   1.590   1.500  1.00  0.00           H  
ATOM    375 HG22 VAL A  29       5.012  -0.171   1.516  1.00  0.00           H  
ATOM    376 HG23 VAL A  29       3.471   0.615   1.866  1.00  0.00           H  
TER     377      VAL A  29                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1       4.046   2.779  -3.502  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.460   2.820  -4.834  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.988   1.443  -5.282  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.729   0.466  -5.204  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.461   3.385  -5.830  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.002   2.961  -3.396  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.611   3.486  -4.802  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       4.133   4.361  -6.157  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       4.532   2.726  -6.683  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       5.430   3.470  -5.359  1.00  0.00           H  
ATOM     11  N   GLY A   2       1.749   1.379  -5.752  1.00  0.00           N  
ATOM     12  CA  GLY A   2       1.185   0.125  -6.212  1.00  0.00           C  
ATOM     13  C   GLY A   2       0.378  -0.572  -5.140  1.00  0.00           C  
ATOM     14  O   GLY A   2      -0.663  -1.166  -5.425  1.00  0.00           O  
ATOM     15  H   GLY A   2       1.209   2.191  -5.783  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       0.546   0.320  -7.060  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       1.990  -0.525  -6.522  1.00  0.00           H  
ATOM     18  N   GLU A   3       0.855  -0.496  -3.909  1.00  0.00           N  
ATOM     19  CA  GLU A   3       0.176  -1.124  -2.787  1.00  0.00           C  
ATOM     20  C   GLU A   3      -1.081  -0.366  -2.414  1.00  0.00           C  
ATOM     21  O   GLU A   3      -1.027   0.802  -2.016  1.00  0.00           O  
ATOM     22  CB  GLU A   3       1.100  -1.198  -1.577  1.00  0.00           C  
ATOM     23  CG  GLU A   3       2.238  -2.170  -1.758  1.00  0.00           C  
ATOM     24  CD  GLU A   3       1.855  -3.593  -1.406  1.00  0.00           C  
ATOM     25  OE1 GLU A   3       1.759  -3.902  -0.194  1.00  0.00           O  
ATOM     26  OE2 GLU A   3       1.639  -4.400  -2.327  1.00  0.00           O  
ATOM     27  H   GLU A   3       1.685  -0.001  -3.750  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -0.096  -2.125  -3.083  1.00  0.00           H  
ATOM     29  HB2 GLU A   3       1.514  -0.219  -1.390  1.00  0.00           H  
ATOM     30  HB3 GLU A   3       0.524  -1.509  -0.719  1.00  0.00           H  
ATOM     31  HG2 GLU A   3       2.543  -2.134  -2.786  1.00  0.00           H  
ATOM     32  HG3 GLU A   3       3.061  -1.865  -1.127  1.00  0.00           H  
ATOM     33  N   THR A   4      -2.206  -1.040  -2.508  1.00  0.00           N  
ATOM     34  CA  THR A   4      -3.465  -0.443  -2.147  1.00  0.00           C  
ATOM     35  C   THR A   4      -4.024  -1.131  -0.920  1.00  0.00           C  
ATOM     36  O   THR A   4      -3.805  -2.320  -0.707  1.00  0.00           O  
ATOM     37  CB  THR A   4      -4.498  -0.496  -3.280  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -4.582  -1.821  -3.816  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -4.147   0.487  -4.386  1.00  0.00           C  
ATOM     40  H   THR A   4      -2.184  -1.975  -2.802  1.00  0.00           H  
ATOM     41  HA  THR A   4      -3.276   0.592  -1.907  1.00  0.00           H  
ATOM     42  HB  THR A   4      -5.457  -0.217  -2.860  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -3.834  -1.977  -4.402  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -4.372   0.044  -5.345  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -3.094   0.724  -4.337  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -4.725   1.391  -4.262  1.00  0.00           H  
ATOM     47  N   CYS A   5      -4.738  -0.382  -0.114  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.315  -0.930   1.099  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.828  -0.838   1.043  1.00  0.00           C  
ATOM     50  O   CYS A   5      -7.481  -0.537   2.033  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.775  -0.201   2.336  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -5.085  -1.080   3.905  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.881   0.561  -0.344  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -5.038  -1.971   1.152  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -3.709  -0.075   2.235  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -5.245   0.771   2.405  1.00  0.00           H  
ATOM     57  N   VAL A   6      -7.379  -1.108  -0.131  1.00  0.00           N  
ATOM     58  CA  VAL A   6      -8.822  -1.062  -0.323  1.00  0.00           C  
ATOM     59  C   VAL A   6      -9.503  -2.131   0.526  1.00  0.00           C  
ATOM     60  O   VAL A   6     -10.535  -1.882   1.147  1.00  0.00           O  
ATOM     61  CB  VAL A   6      -9.207  -1.256  -1.806  1.00  0.00           C  
ATOM     62  CG1 VAL A   6     -10.702  -1.057  -2.009  1.00  0.00           C  
ATOM     63  CG2 VAL A   6      -8.414  -0.309  -2.695  1.00  0.00           C  
ATOM     64  H   VAL A   6      -6.799  -1.349  -0.884  1.00  0.00           H  
ATOM     65  HA  VAL A   6      -9.169  -0.089  -0.005  1.00  0.00           H  
ATOM     66  HB  VAL A   6      -8.963  -2.268  -2.089  1.00  0.00           H  
ATOM     67 HG11 VAL A   6     -10.866  -0.284  -2.745  1.00  0.00           H  
ATOM     68 HG12 VAL A   6     -11.157  -0.766  -1.074  1.00  0.00           H  
ATOM     69 HG13 VAL A   6     -11.146  -1.981  -2.353  1.00  0.00           H  
ATOM     70 HG21 VAL A   6      -9.089   0.377  -3.183  1.00  0.00           H  
ATOM     71 HG22 VAL A   6      -7.878  -0.878  -3.440  1.00  0.00           H  
ATOM     72 HG23 VAL A   6      -7.711   0.246  -2.091  1.00  0.00           H  
ATOM     73  N   GLY A   7      -8.900  -3.313   0.555  1.00  0.00           N  
ATOM     74  CA  GLY A   7      -9.439  -4.411   1.337  1.00  0.00           C  
ATOM     75  C   GLY A   7      -8.855  -4.467   2.730  1.00  0.00           C  
ATOM     76  O   GLY A   7      -9.110  -5.399   3.487  1.00  0.00           O  
ATOM     77  H   GLY A   7      -8.074  -3.439   0.047  1.00  0.00           H  
ATOM     78  HA2 GLY A   7     -10.507  -4.299   1.410  1.00  0.00           H  
ATOM     79  HA3 GLY A   7      -9.213  -5.332   0.833  1.00  0.00           H  
ATOM     80  N   GLY A   8      -8.073  -3.456   3.055  1.00  0.00           N  
ATOM     81  CA  GLY A   8      -7.444  -3.372   4.361  1.00  0.00           C  
ATOM     82  C   GLY A   8      -6.303  -4.352   4.529  1.00  0.00           C  
ATOM     83  O   GLY A   8      -6.018  -4.804   5.637  1.00  0.00           O  
ATOM     84  H   GLY A   8      -7.927  -2.752   2.397  1.00  0.00           H  
ATOM     85  HA2 GLY A   8      -7.068  -2.370   4.506  1.00  0.00           H  
ATOM     86  HA3 GLY A   8      -8.184  -3.578   5.109  1.00  0.00           H  
ATOM     87  N   THR A   9      -5.652  -4.673   3.427  1.00  0.00           N  
ATOM     88  CA  THR A   9      -4.531  -5.605   3.430  1.00  0.00           C  
ATOM     89  C   THR A   9      -3.488  -5.212   2.388  1.00  0.00           C  
ATOM     90  O   THR A   9      -3.836  -4.779   1.290  1.00  0.00           O  
ATOM     91  CB  THR A   9      -4.993  -7.046   3.127  1.00  0.00           C  
ATOM     92  OG1 THR A   9      -5.835  -7.053   1.965  1.00  0.00           O  
ATOM     93  CG2 THR A   9      -5.739  -7.659   4.306  1.00  0.00           C  
ATOM     94  H   THR A   9      -5.936  -4.273   2.586  1.00  0.00           H  
ATOM     95  HA  THR A   9      -4.079  -5.589   4.410  1.00  0.00           H  
ATOM     96  HB  THR A   9      -4.116  -7.646   2.925  1.00  0.00           H  
ATOM     97  HG1 THR A   9      -5.447  -6.487   1.290  1.00  0.00           H  
ATOM     98 HG21 THR A   9      -6.687  -8.050   3.968  1.00  0.00           H  
ATOM     99 HG22 THR A   9      -5.908  -6.902   5.057  1.00  0.00           H  
ATOM    100 HG23 THR A   9      -5.149  -8.459   4.727  1.00  0.00           H  
ATOM    101  N   CYS A  10      -2.219  -5.390   2.732  1.00  0.00           N  
ATOM    102  CA  CYS A  10      -1.119  -5.080   1.825  1.00  0.00           C  
ATOM    103  C   CYS A  10      -0.274  -6.320   1.600  1.00  0.00           C  
ATOM    104  O   CYS A  10      -0.412  -7.315   2.315  1.00  0.00           O  
ATOM    105  CB  CYS A  10      -0.221  -3.973   2.384  1.00  0.00           C  
ATOM    106  SG  CYS A  10      -1.112  -2.510   3.004  1.00  0.00           S  
ATOM    107  H   CYS A  10      -2.013  -5.759   3.615  1.00  0.00           H  
ATOM    108  HA  CYS A  10      -1.534  -4.760   0.882  1.00  0.00           H  
ATOM    109  HB2 CYS A  10       0.367  -4.375   3.190  1.00  0.00           H  
ATOM    110  HB3 CYS A  10       0.445  -3.641   1.602  1.00  0.00           H  
ATOM    111  N   ASN A  11       0.617  -6.242   0.632  1.00  0.00           N  
ATOM    112  CA  ASN A  11       1.521  -7.339   0.326  1.00  0.00           C  
ATOM    113  C   ASN A  11       2.820  -7.111   1.079  1.00  0.00           C  
ATOM    114  O   ASN A  11       3.481  -8.051   1.523  1.00  0.00           O  
ATOM    115  CB  ASN A  11       1.776  -7.419  -1.186  1.00  0.00           C  
ATOM    116  CG  ASN A  11       2.579  -8.645  -1.598  1.00  0.00           C  
ATOM    117  OD1 ASN A  11       3.752  -8.788  -1.260  1.00  0.00           O  
ATOM    118  ND2 ASN A  11       1.948  -9.539  -2.344  1.00  0.00           N  
ATOM    119  H   ASN A  11       0.694  -5.401   0.120  1.00  0.00           H  
ATOM    120  HA  ASN A  11       1.067  -8.257   0.667  1.00  0.00           H  
ATOM    121  HB2 ASN A  11       0.828  -7.451  -1.700  1.00  0.00           H  
ATOM    122  HB3 ASN A  11       2.317  -6.537  -1.498  1.00  0.00           H  
ATOM    123 HD21 ASN A  11       1.017  -9.363  -2.586  1.00  0.00           H  
ATOM    124 HD22 ASN A  11       2.442 -10.336  -2.622  1.00  0.00           H  
ATOM    125  N   THR A  12       3.163  -5.838   1.228  1.00  0.00           N  
ATOM    126  CA  THR A  12       4.370  -5.438   1.929  1.00  0.00           C  
ATOM    127  C   THR A  12       4.306  -5.837   3.403  1.00  0.00           C  
ATOM    128  O   THR A  12       3.389  -5.442   4.127  1.00  0.00           O  
ATOM    129  CB  THR A  12       4.580  -3.914   1.826  1.00  0.00           C  
ATOM    130  OG1 THR A  12       4.446  -3.490   0.465  1.00  0.00           O  
ATOM    131  CG2 THR A  12       5.954  -3.516   2.344  1.00  0.00           C  
ATOM    132  H   THR A  12       2.571  -5.140   0.854  1.00  0.00           H  
ATOM    133  HA  THR A  12       5.212  -5.931   1.464  1.00  0.00           H  
ATOM    134  HB  THR A  12       3.829  -3.420   2.426  1.00  0.00           H  
ATOM    135  HG1 THR A  12       3.544  -3.674   0.157  1.00  0.00           H  
ATOM    136 HG21 THR A  12       6.614  -4.369   2.310  1.00  0.00           H  
ATOM    137 HG22 THR A  12       5.867  -3.169   3.364  1.00  0.00           H  
ATOM    138 HG23 THR A  12       6.356  -2.725   1.728  1.00  0.00           H  
ATOM    139  N   PRO A  13       5.282  -6.629   3.871  1.00  0.00           N  
ATOM    140  CA  PRO A  13       5.331  -7.074   5.259  1.00  0.00           C  
ATOM    141  C   PRO A  13       5.541  -5.912   6.216  1.00  0.00           C  
ATOM    142  O   PRO A  13       6.463  -5.105   6.050  1.00  0.00           O  
ATOM    143  CB  PRO A  13       6.527  -8.028   5.313  1.00  0.00           C  
ATOM    144  CG  PRO A  13       6.872  -8.325   3.893  1.00  0.00           C  
ATOM    145  CD  PRO A  13       6.405  -7.151   3.083  1.00  0.00           C  
ATOM    146  HA  PRO A  13       4.430  -7.604   5.534  1.00  0.00           H  
ATOM    147  HB2 PRO A  13       7.347  -7.544   5.823  1.00  0.00           H  
ATOM    148  HB3 PRO A  13       6.248  -8.925   5.845  1.00  0.00           H  
ATOM    149  HG2 PRO A  13       7.937  -8.441   3.801  1.00  0.00           H  
ATOM    150  HG3 PRO A  13       6.367  -9.225   3.575  1.00  0.00           H  
ATOM    151  HD2 PRO A  13       7.189  -6.414   2.994  1.00  0.00           H  
ATOM    152  HD3 PRO A  13       6.073  -7.473   2.107  1.00  0.00           H  
ATOM    153  N   GLY A  14       4.681  -5.837   7.215  1.00  0.00           N  
ATOM    154  CA  GLY A  14       4.759  -4.777   8.201  1.00  0.00           C  
ATOM    155  C   GLY A  14       4.409  -3.420   7.621  1.00  0.00           C  
ATOM    156  O   GLY A  14       5.011  -2.409   7.981  1.00  0.00           O  
ATOM    157  H   GLY A  14       3.979  -6.514   7.281  1.00  0.00           H  
ATOM    158  HA2 GLY A  14       4.075  -4.998   9.007  1.00  0.00           H  
ATOM    159  HA3 GLY A  14       5.764  -4.739   8.595  1.00  0.00           H  
ATOM    160  N   ALA A  15       3.437  -3.399   6.719  1.00  0.00           N  
ATOM    161  CA  ALA A  15       3.006  -2.161   6.090  1.00  0.00           C  
ATOM    162  C   ALA A  15       1.787  -1.588   6.798  1.00  0.00           C  
ATOM    163  O   ALA A  15       0.909  -2.326   7.247  1.00  0.00           O  
ATOM    164  CB  ALA A  15       2.705  -2.382   4.617  1.00  0.00           C  
ATOM    165  H   ALA A  15       2.995  -4.238   6.469  1.00  0.00           H  
ATOM    166  HA  ALA A  15       3.818  -1.452   6.165  1.00  0.00           H  
ATOM    167  HB1 ALA A  15       3.556  -2.077   4.025  1.00  0.00           H  
ATOM    168  HB2 ALA A  15       1.841  -1.798   4.334  1.00  0.00           H  
ATOM    169  HB3 ALA A  15       2.505  -3.429   4.443  1.00  0.00           H  
ATOM    170  N   THR A  16       1.734  -0.271   6.879  1.00  0.00           N  
ATOM    171  CA  THR A  16       0.627   0.424   7.503  1.00  0.00           C  
ATOM    172  C   THR A  16      -0.449   0.710   6.461  1.00  0.00           C  
ATOM    173  O   THR A  16      -0.153   0.858   5.273  1.00  0.00           O  
ATOM    174  CB  THR A  16       1.094   1.747   8.130  1.00  0.00           C  
ATOM    175  OG1 THR A  16       2.427   1.593   8.638  1.00  0.00           O  
ATOM    176  CG2 THR A  16       0.168   2.173   9.260  1.00  0.00           C  
ATOM    177  H   THR A  16       2.460   0.259   6.484  1.00  0.00           H  
ATOM    178  HA  THR A  16       0.220  -0.205   8.280  1.00  0.00           H  
ATOM    179  HB  THR A  16       1.084   2.510   7.369  1.00  0.00           H  
ATOM    180  HG1 THR A  16       2.628   0.656   8.719  1.00  0.00           H  
ATOM    181 HG21 THR A  16      -0.172   1.299   9.796  1.00  0.00           H  
ATOM    182 HG22 THR A  16      -0.683   2.697   8.850  1.00  0.00           H  
ATOM    183 HG23 THR A  16       0.701   2.826   9.936  1.00  0.00           H  
ATOM    184  N   CYS A  17      -1.691   0.774   6.897  1.00  0.00           N  
ATOM    185  CA  CYS A  17      -2.794   1.029   5.989  1.00  0.00           C  
ATOM    186  C   CYS A  17      -3.114   2.517   5.908  1.00  0.00           C  
ATOM    187  O   CYS A  17      -3.184   3.209   6.924  1.00  0.00           O  
ATOM    188  CB  CYS A  17      -4.037   0.251   6.419  1.00  0.00           C  
ATOM    189  SG  CYS A  17      -5.437   0.391   5.259  1.00  0.00           S  
ATOM    190  H   CYS A  17      -1.869   0.645   7.848  1.00  0.00           H  
ATOM    191  HA  CYS A  17      -2.495   0.689   5.009  1.00  0.00           H  
ATOM    192  HB2 CYS A  17      -3.786  -0.796   6.505  1.00  0.00           H  
ATOM    193  HB3 CYS A  17      -4.367   0.616   7.380  1.00  0.00           H  
ATOM    194  N   SER A  18      -3.312   2.991   4.692  1.00  0.00           N  
ATOM    195  CA  SER A  18      -3.639   4.380   4.430  1.00  0.00           C  
ATOM    196  C   SER A  18      -4.651   4.429   3.305  1.00  0.00           C  
ATOM    197  O   SER A  18      -4.363   4.938   2.228  1.00  0.00           O  
ATOM    198  CB  SER A  18      -2.374   5.160   4.069  1.00  0.00           C  
ATOM    199  OG  SER A  18      -1.448   5.137   5.143  1.00  0.00           O  
ATOM    200  H   SER A  18      -3.239   2.379   3.923  1.00  0.00           H  
ATOM    201  HA  SER A  18      -4.083   4.797   5.313  1.00  0.00           H  
ATOM    202  HB2 SER A  18      -1.913   4.711   3.202  1.00  0.00           H  
ATOM    203  HB3 SER A  18      -2.632   6.185   3.848  1.00  0.00           H  
ATOM    204  HG  SER A  18      -1.895   4.825   5.940  1.00  0.00           H  
ATOM    205  N   TRP A  19      -5.817   3.834   3.575  1.00  0.00           N  
ATOM    206  CA  TRP A  19      -6.913   3.721   2.613  1.00  0.00           C  
ATOM    207  C   TRP A  19      -6.978   4.916   1.662  1.00  0.00           C  
ATOM    208  O   TRP A  19      -7.004   6.068   2.093  1.00  0.00           O  
ATOM    209  CB  TRP A  19      -8.251   3.576   3.342  1.00  0.00           C  
ATOM    210  CG  TRP A  19      -9.274   2.813   2.553  1.00  0.00           C  
ATOM    211  CD1 TRP A  19      -9.502   1.470   2.601  1.00  0.00           C  
ATOM    212  CD2 TRP A  19     -10.185   3.338   1.580  1.00  0.00           C  
ATOM    213  NE1 TRP A  19     -10.497   1.126   1.722  1.00  0.00           N  
ATOM    214  CE2 TRP A  19     -10.936   2.256   1.085  1.00  0.00           C  
ATOM    215  CE3 TRP A  19     -10.441   4.618   1.082  1.00  0.00           C  
ATOM    216  CZ2 TRP A  19     -11.923   2.413   0.116  1.00  0.00           C  
ATOM    217  CZ3 TRP A  19     -11.422   4.775   0.121  1.00  0.00           C  
ATOM    218  CH2 TRP A  19     -12.153   3.678  -0.353  1.00  0.00           C  
ATOM    219  H   TRP A  19      -5.933   3.421   4.456  1.00  0.00           H  
ATOM    220  HA  TRP A  19      -6.739   2.830   2.034  1.00  0.00           H  
ATOM    221  HB2 TRP A  19      -8.093   3.056   4.274  1.00  0.00           H  
ATOM    222  HB3 TRP A  19      -8.652   4.559   3.547  1.00  0.00           H  
ATOM    223  HD1 TRP A  19      -8.966   0.786   3.243  1.00  0.00           H  
ATOM    224  HE1 TRP A  19     -10.841   0.216   1.576  1.00  0.00           H  
ATOM    225  HE3 TRP A  19      -9.884   5.474   1.436  1.00  0.00           H  
ATOM    226  HZ2 TRP A  19     -12.494   1.576  -0.259  1.00  0.00           H  
ATOM    227  HZ3 TRP A  19     -11.633   5.757  -0.275  1.00  0.00           H  
ATOM    228  HH2 TRP A  19     -12.909   3.847  -1.105  1.00  0.00           H  
ATOM    229  N   PRO A  20      -6.989   4.645   0.348  1.00  0.00           N  
ATOM    230  CA  PRO A  20      -6.960   3.294  -0.198  1.00  0.00           C  
ATOM    231  C   PRO A  20      -5.569   2.819  -0.624  1.00  0.00           C  
ATOM    232  O   PRO A  20      -5.440   2.048  -1.573  1.00  0.00           O  
ATOM    233  CB  PRO A  20      -7.845   3.457  -1.418  1.00  0.00           C  
ATOM    234  CG  PRO A  20      -7.560   4.844  -1.913  1.00  0.00           C  
ATOM    235  CD  PRO A  20      -7.054   5.642  -0.729  1.00  0.00           C  
ATOM    236  HA  PRO A  20      -7.405   2.574   0.471  1.00  0.00           H  
ATOM    237  HB2 PRO A  20      -7.589   2.710  -2.151  1.00  0.00           H  
ATOM    238  HB3 PRO A  20      -8.874   3.350  -1.126  1.00  0.00           H  
ATOM    239  HG2 PRO A  20      -6.805   4.807  -2.685  1.00  0.00           H  
ATOM    240  HG3 PRO A  20      -8.466   5.286  -2.300  1.00  0.00           H  
ATOM    241  HD2 PRO A  20      -6.076   6.047  -0.937  1.00  0.00           H  
ATOM    242  HD3 PRO A  20      -7.748   6.431  -0.482  1.00  0.00           H  
ATOM    243  N   VAL A  21      -4.534   3.261   0.070  1.00  0.00           N  
ATOM    244  CA  VAL A  21      -3.164   2.858  -0.273  1.00  0.00           C  
ATOM    245  C   VAL A  21      -2.392   2.357   0.939  1.00  0.00           C  
ATOM    246  O   VAL A  21      -2.841   2.491   2.071  1.00  0.00           O  
ATOM    247  CB  VAL A  21      -2.359   4.001  -0.929  1.00  0.00           C  
ATOM    248  CG1 VAL A  21      -2.813   4.226  -2.364  1.00  0.00           C  
ATOM    249  CG2 VAL A  21      -2.472   5.288  -0.128  1.00  0.00           C  
ATOM    250  H   VAL A  21      -4.687   3.874   0.832  1.00  0.00           H  
ATOM    251  HA  VAL A  21      -3.236   2.054  -0.986  1.00  0.00           H  
ATOM    252  HB  VAL A  21      -1.320   3.707  -0.943  1.00  0.00           H  
ATOM    253 HG11 VAL A  21      -3.880   4.073  -2.432  1.00  0.00           H  
ATOM    254 HG12 VAL A  21      -2.307   3.529  -3.015  1.00  0.00           H  
ATOM    255 HG13 VAL A  21      -2.574   5.236  -2.663  1.00  0.00           H  
ATOM    256 HG21 VAL A  21      -3.127   5.131   0.717  1.00  0.00           H  
ATOM    257 HG22 VAL A  21      -2.875   6.070  -0.755  1.00  0.00           H  
ATOM    258 HG23 VAL A  21      -1.494   5.580   0.225  1.00  0.00           H  
ATOM    259  N   CYS A  22      -1.232   1.766   0.697  1.00  0.00           N  
ATOM    260  CA  CYS A  22      -0.409   1.248   1.776  1.00  0.00           C  
ATOM    261  C   CYS A  22       0.792   2.152   2.018  1.00  0.00           C  
ATOM    262  O   CYS A  22       1.313   2.764   1.088  1.00  0.00           O  
ATOM    263  CB  CYS A  22       0.048  -0.161   1.439  1.00  0.00           C  
ATOM    264  SG  CYS A  22      -1.322  -1.360   1.346  1.00  0.00           S  
ATOM    265  H   CYS A  22      -0.916   1.662  -0.239  1.00  0.00           H  
ATOM    266  HA  CYS A  22      -1.012   1.219   2.671  1.00  0.00           H  
ATOM    267  HB2 CYS A  22       0.534  -0.143   0.477  1.00  0.00           H  
ATOM    268  HB3 CYS A  22       0.752  -0.497   2.183  1.00  0.00           H  
ATOM    269  N   THR A  23       1.227   2.235   3.265  1.00  0.00           N  
ATOM    270  CA  THR A  23       2.368   3.058   3.625  1.00  0.00           C  
ATOM    271  C   THR A  23       3.320   2.286   4.520  1.00  0.00           C  
ATOM    272  O   THR A  23       2.933   1.317   5.160  1.00  0.00           O  
ATOM    273  CB  THR A  23       1.943   4.350   4.356  1.00  0.00           C  
ATOM    274  OG1 THR A  23       0.996   4.038   5.386  1.00  0.00           O  
ATOM    275  CG2 THR A  23       1.339   5.358   3.392  1.00  0.00           C  
ATOM    276  H   THR A  23       0.769   1.722   3.973  1.00  0.00           H  
ATOM    277  HA  THR A  23       2.882   3.331   2.715  1.00  0.00           H  
ATOM    278  HB  THR A  23       2.824   4.791   4.812  1.00  0.00           H  
ATOM    279  HG1 THR A  23       0.158   4.488   5.199  1.00  0.00           H  
ATOM    280 HG21 THR A  23       2.039   6.163   3.226  1.00  0.00           H  
ATOM    281 HG22 THR A  23       0.426   5.755   3.812  1.00  0.00           H  
ATOM    282 HG23 THR A  23       1.120   4.872   2.453  1.00  0.00           H  
ATOM    283  N   ARG A  24       4.563   2.716   4.571  1.00  0.00           N  
ATOM    284  CA  ARG A  24       5.552   2.067   5.404  1.00  0.00           C  
ATOM    285  C   ARG A  24       6.578   3.092   5.845  1.00  0.00           C  
ATOM    286  O   ARG A  24       7.088   3.852   5.025  1.00  0.00           O  
ATOM    287  CB  ARG A  24       6.228   0.919   4.655  1.00  0.00           C  
ATOM    288  CG  ARG A  24       6.764  -0.160   5.577  1.00  0.00           C  
ATOM    289  CD  ARG A  24       7.422  -1.285   4.798  1.00  0.00           C  
ATOM    290  NE  ARG A  24       7.648  -2.474   5.623  1.00  0.00           N  
ATOM    291  CZ  ARG A  24       8.497  -2.540   6.650  1.00  0.00           C  
ATOM    292  NH1 ARG A  24       9.225  -1.482   7.000  1.00  0.00           N  
ATOM    293  NH2 ARG A  24       8.608  -3.673   7.334  1.00  0.00           N  
ATOM    294  H   ARG A  24       4.825   3.501   4.038  1.00  0.00           H  
ATOM    295  HA  ARG A  24       5.049   1.676   6.276  1.00  0.00           H  
ATOM    296  HB2 ARG A  24       5.511   0.469   3.984  1.00  0.00           H  
ATOM    297  HB3 ARG A  24       7.051   1.314   4.078  1.00  0.00           H  
ATOM    298  HG2 ARG A  24       7.494   0.278   6.242  1.00  0.00           H  
ATOM    299  HG3 ARG A  24       5.945  -0.565   6.155  1.00  0.00           H  
ATOM    300  HD2 ARG A  24       6.784  -1.551   3.968  1.00  0.00           H  
ATOM    301  HD3 ARG A  24       8.372  -0.934   4.420  1.00  0.00           H  
ATOM    302  HE  ARG A  24       7.122  -3.278   5.397  1.00  0.00           H  
ATOM    303 HH11 ARG A  24       9.142  -0.620   6.492  1.00  0.00           H  
ATOM    304 HH12 ARG A  24       9.858  -1.538   7.772  1.00  0.00           H  
ATOM    305 HH21 ARG A  24       8.054  -4.472   7.073  1.00  0.00           H  
ATOM    306 HH22 ARG A  24       9.242  -3.739   8.106  1.00  0.00           H  
ATOM    307  N   ASN A  25       6.849   3.126   7.145  1.00  0.00           N  
ATOM    308  CA  ASN A  25       7.801   4.077   7.724  1.00  0.00           C  
ATOM    309  C   ASN A  25       7.375   5.514   7.440  1.00  0.00           C  
ATOM    310  O   ASN A  25       8.209   6.406   7.305  1.00  0.00           O  
ATOM    311  CB  ASN A  25       9.222   3.835   7.190  1.00  0.00           C  
ATOM    312  CG  ASN A  25       9.832   2.534   7.681  1.00  0.00           C  
ATOM    313  OD1 ASN A  25       9.325   1.444   7.400  1.00  0.00           O  
ATOM    314  ND2 ASN A  25      10.928   2.637   8.415  1.00  0.00           N  
ATOM    315  H   ASN A  25       6.385   2.502   7.740  1.00  0.00           H  
ATOM    316  HA  ASN A  25       7.799   3.926   8.792  1.00  0.00           H  
ATOM    317  HB2 ASN A  25       9.193   3.808   6.111  1.00  0.00           H  
ATOM    318  HB3 ASN A  25       9.859   4.649   7.506  1.00  0.00           H  
ATOM    319 HD21 ASN A  25      11.281   3.534   8.598  1.00  0.00           H  
ATOM    320 HD22 ASN A  25      11.344   1.815   8.745  1.00  0.00           H  
ATOM    321  N   GLY A  26       6.064   5.724   7.360  1.00  0.00           N  
ATOM    322  CA  GLY A  26       5.530   7.048   7.097  1.00  0.00           C  
ATOM    323  C   GLY A  26       5.696   7.471   5.650  1.00  0.00           C  
ATOM    324  O   GLY A  26       5.594   8.652   5.325  1.00  0.00           O  
ATOM    325  H   GLY A  26       5.453   4.970   7.479  1.00  0.00           H  
ATOM    326  HA2 GLY A  26       4.478   7.054   7.343  1.00  0.00           H  
ATOM    327  HA3 GLY A  26       6.040   7.761   7.729  1.00  0.00           H  
ATOM    328  N   LEU A  27       5.938   6.503   4.777  1.00  0.00           N  
ATOM    329  CA  LEU A  27       6.108   6.774   3.359  1.00  0.00           C  
ATOM    330  C   LEU A  27       5.158   5.904   2.554  1.00  0.00           C  
ATOM    331  O   LEU A  27       5.070   4.699   2.785  1.00  0.00           O  
ATOM    332  CB  LEU A  27       7.554   6.507   2.929  1.00  0.00           C  
ATOM    333  CG  LEU A  27       8.611   7.390   3.599  1.00  0.00           C  
ATOM    334  CD1 LEU A  27      10.007   6.948   3.190  1.00  0.00           C  
ATOM    335  CD2 LEU A  27       8.390   8.852   3.243  1.00  0.00           C  
ATOM    336  H   LEU A  27       6.001   5.576   5.094  1.00  0.00           H  
ATOM    337  HA  LEU A  27       5.869   7.812   3.181  1.00  0.00           H  
ATOM    338  HB2 LEU A  27       7.786   5.475   3.148  1.00  0.00           H  
ATOM    339  HB3 LEU A  27       7.622   6.654   1.862  1.00  0.00           H  
ATOM    340  HG  LEU A  27       8.529   7.287   4.672  1.00  0.00           H  
ATOM    341 HD11 LEU A  27      10.483   7.737   2.625  1.00  0.00           H  
ATOM    342 HD12 LEU A  27       9.940   6.060   2.582  1.00  0.00           H  
ATOM    343 HD13 LEU A  27      10.592   6.737   4.073  1.00  0.00           H  
ATOM    344 HD21 LEU A  27       9.312   9.399   3.377  1.00  0.00           H  
ATOM    345 HD22 LEU A  27       7.629   9.269   3.887  1.00  0.00           H  
ATOM    346 HD23 LEU A  27       8.071   8.928   2.214  1.00  0.00           H  
ATOM    347  N   PRO A  28       4.422   6.497   1.609  1.00  0.00           N  
ATOM    348  CA  PRO A  28       3.473   5.758   0.782  1.00  0.00           C  
ATOM    349  C   PRO A  28       4.160   4.747  -0.119  1.00  0.00           C  
ATOM    350  O   PRO A  28       5.224   5.011  -0.683  1.00  0.00           O  
ATOM    351  CB  PRO A  28       2.781   6.824  -0.065  1.00  0.00           C  
ATOM    352  CG  PRO A  28       3.155   8.138   0.543  1.00  0.00           C  
ATOM    353  CD  PRO A  28       4.452   7.925   1.276  1.00  0.00           C  
ATOM    354  HA  PRO A  28       2.739   5.249   1.389  1.00  0.00           H  
ATOM    355  HB2 PRO A  28       3.126   6.741  -1.083  1.00  0.00           H  
ATOM    356  HB3 PRO A  28       1.715   6.664  -0.031  1.00  0.00           H  
ATOM    357  HG2 PRO A  28       3.286   8.875  -0.235  1.00  0.00           H  
ATOM    358  HG3 PRO A  28       2.385   8.454   1.230  1.00  0.00           H  
ATOM    359  HD2 PRO A  28       5.291   8.155   0.639  1.00  0.00           H  
ATOM    360  HD3 PRO A  28       4.480   8.528   2.172  1.00  0.00           H  
ATOM    361  N   VAL A  29       3.536   3.597  -0.258  1.00  0.00           N  
ATOM    362  CA  VAL A  29       4.062   2.538  -1.095  1.00  0.00           C  
ATOM    363  C   VAL A  29       3.318   2.523  -2.426  1.00  0.00           C  
ATOM    364  O   VAL A  29       2.106   2.307  -2.468  1.00  0.00           O  
ATOM    365  CB  VAL A  29       3.957   1.157  -0.405  1.00  0.00           C  
ATOM    366  CG1 VAL A  29       4.653   0.093  -1.239  1.00  0.00           C  
ATOM    367  CG2 VAL A  29       4.557   1.211   0.993  1.00  0.00           C  
ATOM    368  H   VAL A  29       2.682   3.464   0.206  1.00  0.00           H  
ATOM    369  HA  VAL A  29       5.105   2.749  -1.282  1.00  0.00           H  
ATOM    370  HB  VAL A  29       2.908   0.891  -0.312  1.00  0.00           H  
ATOM    371 HG11 VAL A  29       4.654  -0.843  -0.700  1.00  0.00           H  
ATOM    372 HG12 VAL A  29       5.671   0.397  -1.434  1.00  0.00           H  
ATOM    373 HG13 VAL A  29       4.129  -0.032  -2.174  1.00  0.00           H  
ATOM    374 HG21 VAL A  29       3.952   1.851   1.620  1.00  0.00           H  
ATOM    375 HG22 VAL A  29       5.561   1.604   0.939  1.00  0.00           H  
ATOM    376 HG23 VAL A  29       4.581   0.216   1.413  1.00  0.00           H  
TER     377      VAL A  29                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1       4.129   2.841  -3.381  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.547   2.796  -4.713  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.156   1.375  -5.100  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.940   0.441  -4.942  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.519   3.373  -5.731  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.080   3.046  -3.283  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.660   3.413  -4.710  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       4.941   2.571  -6.319  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       5.310   3.896  -5.215  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       3.996   4.059  -6.380  1.00  0.00           H  
ATOM     11  N   GLY A   2       1.939   1.223  -5.603  1.00  0.00           N  
ATOM     12  CA  GLY A   2       1.455  -0.080  -6.009  1.00  0.00           C  
ATOM     13  C   GLY A   2       0.643  -0.754  -4.925  1.00  0.00           C  
ATOM     14  O   GLY A   2      -0.356  -1.416  -5.207  1.00  0.00           O  
ATOM     15  H   GLY A   2       1.361   2.004  -5.697  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       0.838   0.033  -6.888  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       2.300  -0.707  -6.253  1.00  0.00           H  
ATOM     18  N   GLU A   3       1.071  -0.582  -3.686  1.00  0.00           N  
ATOM     19  CA  GLU A   3       0.382  -1.176  -2.552  1.00  0.00           C  
ATOM     20  C   GLU A   3      -0.902  -0.438  -2.242  1.00  0.00           C  
ATOM     21  O   GLU A   3      -0.892   0.756  -1.920  1.00  0.00           O  
ATOM     22  CB  GLU A   3       1.273  -1.172  -1.317  1.00  0.00           C  
ATOM     23  CG  GLU A   3       2.469  -2.082  -1.439  1.00  0.00           C  
ATOM     24  CD  GLU A   3       2.118  -3.545  -1.254  1.00  0.00           C  
ATOM     25  OE1 GLU A   3       0.967  -3.843  -0.864  1.00  0.00           O  
ATOM     26  OE2 GLU A   3       3.003  -4.401  -1.458  1.00  0.00           O  
ATOM     27  H   GLU A   3       1.871  -0.038  -3.530  1.00  0.00           H  
ATOM     28  HA  GLU A   3       0.143  -2.197  -2.808  1.00  0.00           H  
ATOM     29  HB2 GLU A   3       1.628  -0.168  -1.143  1.00  0.00           H  
ATOM     30  HB3 GLU A   3       0.690  -1.495  -0.469  1.00  0.00           H  
ATOM     31  HG2 GLU A   3       2.892  -1.944  -2.416  1.00  0.00           H  
ATOM     32  HG3 GLU A   3       3.197  -1.802  -0.689  1.00  0.00           H  
ATOM     33  N   THR A   4      -2.002  -1.157  -2.302  1.00  0.00           N  
ATOM     34  CA  THR A   4      -3.286  -0.585  -1.993  1.00  0.00           C  
ATOM     35  C   THR A   4      -3.859  -1.251  -0.759  1.00  0.00           C  
ATOM     36  O   THR A   4      -3.582  -2.416  -0.487  1.00  0.00           O  
ATOM     37  CB  THR A   4      -4.286  -0.707  -3.151  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -4.295  -2.048  -3.659  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -3.950   0.266  -4.271  1.00  0.00           C  
ATOM     40  H   THR A   4      -1.944  -2.107  -2.534  1.00  0.00           H  
ATOM     41  HA  THR A   4      -3.133   0.463  -1.782  1.00  0.00           H  
ATOM     42  HB  THR A   4      -5.268  -0.466  -2.766  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -3.515  -2.187  -4.207  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -4.508   1.181  -4.132  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -4.214  -0.175  -5.221  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -2.893   0.482  -4.255  1.00  0.00           H  
ATOM     47  N   CYS A   5      -4.652  -0.514  -0.015  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.249  -1.051   1.195  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.760  -0.999   1.094  1.00  0.00           C  
ATOM     50  O   CYS A   5      -7.453  -0.732   2.068  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.762  -0.282   2.430  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -5.139  -1.107   4.013  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.842   0.410  -0.288  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -4.947  -2.082   1.277  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -3.691  -0.160   2.370  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -5.231   0.692   2.446  1.00  0.00           H  
ATOM     57  N   VAL A   6      -7.265  -1.271  -0.098  1.00  0.00           N  
ATOM     58  CA  VAL A   6      -8.702  -1.266  -0.337  1.00  0.00           C  
ATOM     59  C   VAL A   6      -9.373  -2.362   0.484  1.00  0.00           C  
ATOM     60  O   VAL A   6     -10.430  -2.153   1.076  1.00  0.00           O  
ATOM     61  CB  VAL A   6      -9.035  -1.461  -1.831  1.00  0.00           C  
ATOM     62  CG1 VAL A   6     -10.524  -1.278  -2.084  1.00  0.00           C  
ATOM     63  CG2 VAL A   6      -8.222  -0.502  -2.691  1.00  0.00           C  
ATOM     64  H   VAL A   6      -6.655  -1.487  -0.834  1.00  0.00           H  
ATOM     65  HA  VAL A   6      -9.089  -0.307  -0.022  1.00  0.00           H  
ATOM     66  HB  VAL A   6      -8.769  -2.469  -2.108  1.00  0.00           H  
ATOM     67 HG11 VAL A   6     -10.824  -0.289  -1.770  1.00  0.00           H  
ATOM     68 HG12 VAL A   6     -11.077  -2.016  -1.523  1.00  0.00           H  
ATOM     69 HG13 VAL A   6     -10.728  -1.399  -3.138  1.00  0.00           H  
ATOM     70 HG21 VAL A   6      -7.172  -0.623  -2.470  1.00  0.00           H  
ATOM     71 HG22 VAL A   6      -8.521   0.514  -2.476  1.00  0.00           H  
ATOM     72 HG23 VAL A   6      -8.398  -0.716  -3.734  1.00  0.00           H  
ATOM     73  N   GLY A   7      -8.732  -3.526   0.522  1.00  0.00           N  
ATOM     74  CA  GLY A   7      -9.255  -4.648   1.279  1.00  0.00           C  
ATOM     75  C   GLY A   7      -8.780  -4.649   2.714  1.00  0.00           C  
ATOM     76  O   GLY A   7      -9.037  -5.585   3.467  1.00  0.00           O  
ATOM     77  H   GLY A   7      -7.887  -3.619   0.037  1.00  0.00           H  
ATOM     78  HA2 GLY A   7     -10.331  -4.607   1.267  1.00  0.00           H  
ATOM     79  HA3 GLY A   7      -8.931  -5.559   0.810  1.00  0.00           H  
ATOM     80  N   GLY A   8      -8.089  -3.588   3.080  1.00  0.00           N  
ATOM     81  CA  GLY A   8      -7.571  -3.447   4.429  1.00  0.00           C  
ATOM     82  C   GLY A   8      -6.344  -4.298   4.683  1.00  0.00           C  
ATOM     83  O   GLY A   8      -6.003  -4.582   5.830  1.00  0.00           O  
ATOM     84  H   GLY A   8      -7.934  -2.885   2.421  1.00  0.00           H  
ATOM     85  HA2 GLY A   8      -7.320  -2.411   4.601  1.00  0.00           H  
ATOM     86  HA3 GLY A   8      -8.340  -3.738   5.121  1.00  0.00           H  
ATOM     87  N   THR A   9      -5.680  -4.695   3.610  1.00  0.00           N  
ATOM     88  CA  THR A   9      -4.479  -5.517   3.702  1.00  0.00           C  
ATOM     89  C   THR A   9      -3.505  -5.185   2.578  1.00  0.00           C  
ATOM     90  O   THR A   9      -3.920  -4.950   1.442  1.00  0.00           O  
ATOM     91  CB  THR A   9      -4.811  -7.022   3.622  1.00  0.00           C  
ATOM     92  OG1 THR A   9      -5.684  -7.270   2.512  1.00  0.00           O  
ATOM     93  CG2 THR A   9      -5.456  -7.524   4.907  1.00  0.00           C  
ATOM     94  H   THR A   9      -6.007  -4.429   2.733  1.00  0.00           H  
ATOM     95  HA  THR A   9      -4.004  -5.321   4.652  1.00  0.00           H  
ATOM     96  HB  THR A   9      -3.887  -7.563   3.467  1.00  0.00           H  
ATOM     97  HG1 THR A   9      -5.383  -6.762   1.751  1.00  0.00           H  
ATOM     98 HG21 THR A   9      -4.895  -7.163   5.756  1.00  0.00           H  
ATOM     99 HG22 THR A   9      -5.457  -8.605   4.911  1.00  0.00           H  
ATOM    100 HG23 THR A   9      -6.472  -7.163   4.964  1.00  0.00           H  
ATOM    101  N   CYS A  10      -2.218  -5.188   2.896  1.00  0.00           N  
ATOM    102  CA  CYS A  10      -1.180  -4.907   1.910  1.00  0.00           C  
ATOM    103  C   CYS A  10      -0.424  -6.173   1.562  1.00  0.00           C  
ATOM    104  O   CYS A  10      -0.491  -7.173   2.280  1.00  0.00           O  
ATOM    105  CB  CYS A  10      -0.177  -3.878   2.425  1.00  0.00           C  
ATOM    106  SG  CYS A  10      -0.927  -2.409   3.194  1.00  0.00           S  
ATOM    107  H   CYS A  10      -1.955  -5.401   3.814  1.00  0.00           H  
ATOM    108  HA  CYS A  10      -1.650  -4.526   1.019  1.00  0.00           H  
ATOM    109  HB2 CYS A  10       0.463  -4.347   3.150  1.00  0.00           H  
ATOM    110  HB3 CYS A  10       0.427  -3.538   1.596  1.00  0.00           H  
ATOM    111  N   ASN A  11       0.319  -6.099   0.480  1.00  0.00           N  
ATOM    112  CA  ASN A  11       1.142  -7.204   0.021  1.00  0.00           C  
ATOM    113  C   ASN A  11       2.460  -7.185   0.783  1.00  0.00           C  
ATOM    114  O   ASN A  11       3.001  -8.226   1.160  1.00  0.00           O  
ATOM    115  CB  ASN A  11       1.382  -7.078  -1.489  1.00  0.00           C  
ATOM    116  CG  ASN A  11       2.604  -7.838  -1.967  1.00  0.00           C  
ATOM    117  OD1 ASN A  11       2.620  -9.067  -2.009  1.00  0.00           O  
ATOM    118  ND2 ASN A  11       3.644  -7.097  -2.321  1.00  0.00           N  
ATOM    119  H   ASN A  11       0.345  -5.246  -0.020  1.00  0.00           H  
ATOM    120  HA  ASN A  11       0.621  -8.126   0.230  1.00  0.00           H  
ATOM    121  HB2 ASN A  11       0.521  -7.462  -2.013  1.00  0.00           H  
ATOM    122  HB3 ASN A  11       1.510  -6.035  -1.737  1.00  0.00           H  
ATOM    123 HD21 ASN A  11       3.558  -6.114  -2.250  1.00  0.00           H  
ATOM    124 HD22 ASN A  11       4.449  -7.551  -2.633  1.00  0.00           H  
ATOM    125  N   THR A  12       2.955  -5.979   1.019  1.00  0.00           N  
ATOM    126  CA  THR A  12       4.199  -5.787   1.748  1.00  0.00           C  
ATOM    127  C   THR A  12       4.002  -6.060   3.240  1.00  0.00           C  
ATOM    128  O   THR A  12       3.164  -5.434   3.894  1.00  0.00           O  
ATOM    129  CB  THR A  12       4.742  -4.354   1.553  1.00  0.00           C  
ATOM    130  OG1 THR A  12       5.039  -4.125   0.170  1.00  0.00           O  
ATOM    131  CG2 THR A  12       5.999  -4.119   2.382  1.00  0.00           C  
ATOM    132  H   THR A  12       2.457  -5.191   0.700  1.00  0.00           H  
ATOM    133  HA  THR A  12       4.927  -6.484   1.358  1.00  0.00           H  
ATOM    134  HB  THR A  12       3.984  -3.652   1.870  1.00  0.00           H  
ATOM    135  HG1 THR A  12       4.263  -4.346  -0.375  1.00  0.00           H  
ATOM    136 HG21 THR A  12       6.035  -4.834   3.190  1.00  0.00           H  
ATOM    137 HG22 THR A  12       5.981  -3.118   2.787  1.00  0.00           H  
ATOM    138 HG23 THR A  12       6.870  -4.239   1.755  1.00  0.00           H  
ATOM    139  N   PRO A  13       4.772  -7.007   3.797  1.00  0.00           N  
ATOM    140  CA  PRO A  13       4.684  -7.367   5.211  1.00  0.00           C  
ATOM    141  C   PRO A  13       5.102  -6.218   6.125  1.00  0.00           C  
ATOM    142  O   PRO A  13       6.133  -5.574   5.910  1.00  0.00           O  
ATOM    143  CB  PRO A  13       5.655  -8.543   5.362  1.00  0.00           C  
ATOM    144  CG  PRO A  13       5.942  -9.005   3.976  1.00  0.00           C  
ATOM    145  CD  PRO A  13       5.780  -7.805   3.088  1.00  0.00           C  
ATOM    146  HA  PRO A  13       3.685  -7.685   5.474  1.00  0.00           H  
ATOM    147  HB2 PRO A  13       6.553  -8.207   5.859  1.00  0.00           H  
ATOM    148  HB3 PRO A  13       5.188  -9.323   5.947  1.00  0.00           H  
ATOM    149  HG2 PRO A  13       6.952  -9.375   3.920  1.00  0.00           H  
ATOM    150  HG3 PRO A  13       5.243  -9.779   3.693  1.00  0.00           H  
ATOM    151  HD2 PRO A  13       6.710  -7.266   3.003  1.00  0.00           H  
ATOM    152  HD3 PRO A  13       5.421  -8.101   2.113  1.00  0.00           H  
ATOM    153  N   GLY A  14       4.294  -5.979   7.146  1.00  0.00           N  
ATOM    154  CA  GLY A  14       4.571  -4.921   8.102  1.00  0.00           C  
ATOM    155  C   GLY A  14       4.308  -3.533   7.545  1.00  0.00           C  
ATOM    156  O   GLY A  14       4.892  -2.553   8.004  1.00  0.00           O  
ATOM    157  H   GLY A  14       3.497  -6.535   7.257  1.00  0.00           H  
ATOM    158  HA2 GLY A  14       3.950  -5.067   8.973  1.00  0.00           H  
ATOM    159  HA3 GLY A  14       5.607  -4.985   8.400  1.00  0.00           H  
ATOM    160  N   ALA A  15       3.422  -3.447   6.566  1.00  0.00           N  
ATOM    161  CA  ALA A  15       3.075  -2.170   5.964  1.00  0.00           C  
ATOM    162  C   ALA A  15       1.870  -1.561   6.671  1.00  0.00           C  
ATOM    163  O   ALA A  15       0.988  -2.280   7.140  1.00  0.00           O  
ATOM    164  CB  ALA A  15       2.794  -2.334   4.477  1.00  0.00           C  
ATOM    165  H   ALA A  15       2.980  -4.261   6.246  1.00  0.00           H  
ATOM    166  HA  ALA A  15       3.922  -1.506   6.077  1.00  0.00           H  
ATOM    167  HB1 ALA A  15       2.244  -1.477   4.119  1.00  0.00           H  
ATOM    168  HB2 ALA A  15       2.212  -3.230   4.317  1.00  0.00           H  
ATOM    169  HB3 ALA A  15       3.728  -2.413   3.941  1.00  0.00           H  
ATOM    170  N   THR A  16       1.838  -0.244   6.737  1.00  0.00           N  
ATOM    171  CA  THR A  16       0.747   0.467   7.372  1.00  0.00           C  
ATOM    172  C   THR A  16      -0.355   0.743   6.356  1.00  0.00           C  
ATOM    173  O   THR A  16      -0.088   0.895   5.162  1.00  0.00           O  
ATOM    174  CB  THR A  16       1.232   1.796   7.969  1.00  0.00           C  
ATOM    175  OG1 THR A  16       2.581   1.646   8.436  1.00  0.00           O  
ATOM    176  CG2 THR A  16       0.342   2.233   9.124  1.00  0.00           C  
ATOM    177  H   THR A  16       2.568   0.274   6.334  1.00  0.00           H  
ATOM    178  HA  THR A  16       0.353  -0.150   8.168  1.00  0.00           H  
ATOM    179  HB  THR A  16       1.197   2.550   7.200  1.00  0.00           H  
ATOM    180  HG1 THR A  16       2.747   0.718   8.629  1.00  0.00           H  
ATOM    181 HG21 THR A  16       0.769   3.104   9.599  1.00  0.00           H  
ATOM    182 HG22 THR A  16       0.267   1.431   9.844  1.00  0.00           H  
ATOM    183 HG23 THR A  16      -0.643   2.473   8.748  1.00  0.00           H  
ATOM    184  N   CYS A  17      -1.584   0.793   6.826  1.00  0.00           N  
ATOM    185  CA  CYS A  17      -2.717   1.037   5.951  1.00  0.00           C  
ATOM    186  C   CYS A  17      -3.036   2.524   5.858  1.00  0.00           C  
ATOM    187  O   CYS A  17      -3.046   3.238   6.862  1.00  0.00           O  
ATOM    188  CB  CYS A  17      -3.946   0.270   6.438  1.00  0.00           C  
ATOM    189  SG  CYS A  17      -5.393   0.412   5.336  1.00  0.00           S  
ATOM    190  H   CYS A  17      -1.734   0.660   7.781  1.00  0.00           H  
ATOM    191  HA  CYS A  17      -2.453   0.680   4.967  1.00  0.00           H  
ATOM    192  HB2 CYS A  17      -3.699  -0.778   6.521  1.00  0.00           H  
ATOM    193  HB3 CYS A  17      -4.234   0.645   7.409  1.00  0.00           H  
ATOM    194  N   SER A  18      -3.301   2.975   4.645  1.00  0.00           N  
ATOM    195  CA  SER A  18      -3.636   4.359   4.369  1.00  0.00           C  
ATOM    196  C   SER A  18      -4.652   4.390   3.245  1.00  0.00           C  
ATOM    197  O   SER A  18      -4.372   4.897   2.165  1.00  0.00           O  
ATOM    198  CB  SER A  18      -2.375   5.143   3.997  1.00  0.00           C  
ATOM    199  OG  SER A  18      -1.430   5.104   5.056  1.00  0.00           O  
ATOM    200  H   SER A  18      -3.271   2.345   3.887  1.00  0.00           H  
ATOM    201  HA  SER A  18      -4.081   4.783   5.249  1.00  0.00           H  
ATOM    202  HB2 SER A  18      -1.930   4.705   3.116  1.00  0.00           H  
ATOM    203  HB3 SER A  18      -2.635   6.171   3.795  1.00  0.00           H  
ATOM    204  HG  SER A  18      -1.861   4.769   5.852  1.00  0.00           H  
ATOM    205  N   TRP A  19      -5.810   3.778   3.520  1.00  0.00           N  
ATOM    206  CA  TRP A  19      -6.906   3.643   2.558  1.00  0.00           C  
ATOM    207  C   TRP A  19      -6.988   4.824   1.592  1.00  0.00           C  
ATOM    208  O   TRP A  19      -7.022   5.983   2.007  1.00  0.00           O  
ATOM    209  CB  TRP A  19      -8.245   3.490   3.287  1.00  0.00           C  
ATOM    210  CG  TRP A  19      -9.242   2.675   2.517  1.00  0.00           C  
ATOM    211  CD1 TRP A  19      -9.429   1.328   2.601  1.00  0.00           C  
ATOM    212  CD2 TRP A  19     -10.168   3.145   1.528  1.00  0.00           C  
ATOM    213  NE1 TRP A  19     -10.410   0.929   1.730  1.00  0.00           N  
ATOM    214  CE2 TRP A  19     -10.883   2.026   1.061  1.00  0.00           C  
ATOM    215  CE3 TRP A  19     -10.462   4.402   0.994  1.00  0.00           C  
ATOM    216  CZ2 TRP A  19     -11.872   2.126   0.087  1.00  0.00           C  
ATOM    217  CZ3 TRP A  19     -11.445   4.502   0.027  1.00  0.00           C  
ATOM    218  CH2 TRP A  19     -12.140   3.369  -0.418  1.00  0.00           C  
ATOM    219  H   TRP A  19      -5.919   3.368   4.402  1.00  0.00           H  
ATOM    220  HA  TRP A  19      -6.722   2.747   1.991  1.00  0.00           H  
ATOM    221  HB2 TRP A  19      -8.079   3.006   4.237  1.00  0.00           H  
ATOM    222  HB3 TRP A  19      -8.671   4.469   3.455  1.00  0.00           H  
ATOM    223  HD1 TRP A  19      -8.875   0.678   3.262  1.00  0.00           H  
ATOM    224  HE1 TRP A  19     -10.725   0.006   1.609  1.00  0.00           H  
ATOM    225  HE3 TRP A  19      -9.934   5.285   1.323  1.00  0.00           H  
ATOM    226  HZ2 TRP A  19     -12.415   1.261  -0.267  1.00  0.00           H  
ATOM    227  HZ3 TRP A  19     -11.685   5.464  -0.398  1.00  0.00           H  
ATOM    228  HH2 TRP A  19     -12.899   3.493  -1.176  1.00  0.00           H  
ATOM    229  N   PRO A  20      -7.005   4.533   0.284  1.00  0.00           N  
ATOM    230  CA  PRO A  20      -6.967   3.171  -0.240  1.00  0.00           C  
ATOM    231  C   PRO A  20      -5.568   2.697  -0.641  1.00  0.00           C  
ATOM    232  O   PRO A  20      -5.426   1.876  -1.545  1.00  0.00           O  
ATOM    233  CB  PRO A  20      -7.840   3.311  -1.472  1.00  0.00           C  
ATOM    234  CG  PRO A  20      -7.538   4.683  -1.993  1.00  0.00           C  
ATOM    235  CD  PRO A  20      -7.085   5.513  -0.810  1.00  0.00           C  
ATOM    236  HA  PRO A  20      -7.415   2.462   0.439  1.00  0.00           H  
ATOM    237  HB2 PRO A  20      -7.582   2.545  -2.186  1.00  0.00           H  
ATOM    238  HB3 PRO A  20      -8.872   3.218  -1.188  1.00  0.00           H  
ATOM    239  HG2 PRO A  20      -6.750   4.627  -2.731  1.00  0.00           H  
ATOM    240  HG3 PRO A  20      -8.429   5.111  -2.430  1.00  0.00           H  
ATOM    241  HD2 PRO A  20      -6.118   5.952  -1.005  1.00  0.00           H  
ATOM    242  HD3 PRO A  20      -7.812   6.280  -0.587  1.00  0.00           H  
ATOM    243  N   VAL A  21      -4.541   3.197   0.027  1.00  0.00           N  
ATOM    244  CA  VAL A  21      -3.166   2.801  -0.296  1.00  0.00           C  
ATOM    245  C   VAL A  21      -2.400   2.345   0.936  1.00  0.00           C  
ATOM    246  O   VAL A  21      -2.911   2.402   2.048  1.00  0.00           O  
ATOM    247  CB  VAL A  21      -2.372   3.938  -0.974  1.00  0.00           C  
ATOM    248  CG1 VAL A  21      -2.821   4.124  -2.416  1.00  0.00           C  
ATOM    249  CG2 VAL A  21      -2.506   5.243  -0.203  1.00  0.00           C  
ATOM    250  H   VAL A  21      -4.705   3.848   0.755  1.00  0.00           H  
ATOM    251  HA  VAL A  21      -3.222   1.978  -0.988  1.00  0.00           H  
ATOM    252  HB  VAL A  21      -1.330   3.658  -0.976  1.00  0.00           H  
ATOM    253 HG11 VAL A  21      -3.558   4.913  -2.465  1.00  0.00           H  
ATOM    254 HG12 VAL A  21      -3.253   3.204  -2.780  1.00  0.00           H  
ATOM    255 HG13 VAL A  21      -1.969   4.387  -3.027  1.00  0.00           H  
ATOM    256 HG21 VAL A  21      -3.081   5.947  -0.784  1.00  0.00           H  
ATOM    257 HG22 VAL A  21      -1.525   5.651  -0.011  1.00  0.00           H  
ATOM    258 HG23 VAL A  21      -3.007   5.056   0.735  1.00  0.00           H  
ATOM    259  N   CYS A  22      -1.179   1.872   0.735  1.00  0.00           N  
ATOM    260  CA  CYS A  22      -0.363   1.407   1.844  1.00  0.00           C  
ATOM    261  C   CYS A  22       0.844   2.310   2.056  1.00  0.00           C  
ATOM    262  O   CYS A  22       1.345   2.925   1.115  1.00  0.00           O  
ATOM    263  CB  CYS A  22       0.081  -0.020   1.587  1.00  0.00           C  
ATOM    264  SG  CYS A  22      -1.299  -1.209   1.604  1.00  0.00           S  
ATOM    265  H   CYS A  22      -0.815   1.818  -0.187  1.00  0.00           H  
ATOM    266  HA  CYS A  22      -0.973   1.428   2.734  1.00  0.00           H  
ATOM    267  HB2 CYS A  22       0.545  -0.066   0.615  1.00  0.00           H  
ATOM    268  HB3 CYS A  22       0.799  -0.314   2.335  1.00  0.00           H  
ATOM    269  N   THR A  23       1.301   2.389   3.295  1.00  0.00           N  
ATOM    270  CA  THR A  23       2.446   3.211   3.642  1.00  0.00           C  
ATOM    271  C   THR A  23       3.435   2.423   4.488  1.00  0.00           C  
ATOM    272  O   THR A  23       3.091   1.406   5.081  1.00  0.00           O  
ATOM    273  CB  THR A  23       2.028   4.479   4.416  1.00  0.00           C  
ATOM    274  OG1 THR A  23       1.082   4.139   5.437  1.00  0.00           O  
ATOM    275  CG2 THR A  23       1.424   5.518   3.484  1.00  0.00           C  
ATOM    276  H   THR A  23       0.854   1.876   4.007  1.00  0.00           H  
ATOM    277  HA  THR A  23       2.928   3.512   2.725  1.00  0.00           H  
ATOM    278  HB  THR A  23       2.911   4.903   4.882  1.00  0.00           H  
ATOM    279  HG1 THR A  23       0.220   4.526   5.219  1.00  0.00           H  
ATOM    280 HG21 THR A  23       1.037   5.028   2.602  1.00  0.00           H  
ATOM    281 HG22 THR A  23       2.185   6.229   3.196  1.00  0.00           H  
ATOM    282 HG23 THR A  23       0.622   6.034   3.990  1.00  0.00           H  
ATOM    283  N   ARG A  24       4.664   2.894   4.538  1.00  0.00           N  
ATOM    284  CA  ARG A  24       5.698   2.244   5.312  1.00  0.00           C  
ATOM    285  C   ARG A  24       6.699   3.289   5.780  1.00  0.00           C  
ATOM    286  O   ARG A  24       7.194   4.077   4.980  1.00  0.00           O  
ATOM    287  CB  ARG A  24       6.386   1.155   4.481  1.00  0.00           C  
ATOM    288  CG  ARG A  24       7.380   0.313   5.262  1.00  0.00           C  
ATOM    289  CD  ARG A  24       6.758  -0.279   6.515  1.00  0.00           C  
ATOM    290  NE  ARG A  24       7.703  -1.123   7.243  1.00  0.00           N  
ATOM    291  CZ  ARG A  24       7.961  -2.398   6.935  1.00  0.00           C  
ATOM    292  NH1 ARG A  24       7.284  -2.998   5.962  1.00  0.00           N  
ATOM    293  NH2 ARG A  24       8.882  -3.076   7.615  1.00  0.00           N  
ATOM    294  H   ARG A  24       4.885   3.712   4.038  1.00  0.00           H  
ATOM    295  HA  ARG A  24       5.233   1.792   6.177  1.00  0.00           H  
ATOM    296  HB2 ARG A  24       5.632   0.497   4.077  1.00  0.00           H  
ATOM    297  HB3 ARG A  24       6.914   1.623   3.666  1.00  0.00           H  
ATOM    298  HG2 ARG A  24       7.729  -0.491   4.632  1.00  0.00           H  
ATOM    299  HG3 ARG A  24       8.213   0.934   5.547  1.00  0.00           H  
ATOM    300  HD2 ARG A  24       6.437   0.526   7.159  1.00  0.00           H  
ATOM    301  HD3 ARG A  24       5.902  -0.875   6.230  1.00  0.00           H  
ATOM    302  HE  ARG A  24       8.188  -0.705   7.988  1.00  0.00           H  
ATOM    303 HH11 ARG A  24       6.582  -2.497   5.456  1.00  0.00           H  
ATOM    304 HH12 ARG A  24       7.456  -3.964   5.742  1.00  0.00           H  
ATOM    305 HH21 ARG A  24       9.385  -2.634   8.362  1.00  0.00           H  
ATOM    306 HH22 ARG A  24       9.076  -4.032   7.387  1.00  0.00           H  
ATOM    307  N   ASN A  25       6.966   3.296   7.082  1.00  0.00           N  
ATOM    308  CA  ASN A  25       7.895   4.247   7.697  1.00  0.00           C  
ATOM    309  C   ASN A  25       7.442   5.685   7.452  1.00  0.00           C  
ATOM    310  O   ASN A  25       8.260   6.590   7.305  1.00  0.00           O  
ATOM    311  CB  ASN A  25       9.325   4.056   7.168  1.00  0.00           C  
ATOM    312  CG  ASN A  25       9.757   2.601   7.124  1.00  0.00           C  
ATOM    313  OD1 ASN A  25       9.608   1.859   8.096  1.00  0.00           O  
ATOM    314  ND2 ASN A  25      10.299   2.184   5.990  1.00  0.00           N  
ATOM    315  H   ASN A  25       6.513   2.645   7.657  1.00  0.00           H  
ATOM    316  HA  ASN A  25       7.889   4.065   8.761  1.00  0.00           H  
ATOM    317  HB2 ASN A  25       9.387   4.457   6.168  1.00  0.00           H  
ATOM    318  HB3 ASN A  25      10.011   4.596   7.807  1.00  0.00           H  
ATOM    319 HD21 ASN A  25      10.387   2.829   5.256  1.00  0.00           H  
ATOM    320 HD22 ASN A  25      10.598   1.255   5.934  1.00  0.00           H  
ATOM    321  N   GLY A  26       6.127   5.882   7.412  1.00  0.00           N  
ATOM    322  CA  GLY A  26       5.571   7.205   7.188  1.00  0.00           C  
ATOM    323  C   GLY A  26       5.701   7.663   5.747  1.00  0.00           C  
ATOM    324  O   GLY A  26       5.552   8.848   5.452  1.00  0.00           O  
ATOM    325  H   GLY A  26       5.526   5.120   7.537  1.00  0.00           H  
ATOM    326  HA2 GLY A  26       4.525   7.194   7.457  1.00  0.00           H  
ATOM    327  HA3 GLY A  26       6.086   7.910   7.825  1.00  0.00           H  
ATOM    328  N   LEU A  27       5.963   6.726   4.847  1.00  0.00           N  
ATOM    329  CA  LEU A  27       6.099   7.041   3.432  1.00  0.00           C  
ATOM    330  C   LEU A  27       5.171   6.157   2.617  1.00  0.00           C  
ATOM    331  O   LEU A  27       5.102   4.951   2.845  1.00  0.00           O  
ATOM    332  CB  LEU A  27       7.547   6.843   2.973  1.00  0.00           C  
ATOM    333  CG  LEU A  27       8.580   7.746   3.654  1.00  0.00           C  
ATOM    334  CD1 LEU A  27       9.985   7.369   3.216  1.00  0.00           C  
ATOM    335  CD2 LEU A  27       8.300   9.209   3.341  1.00  0.00           C  
ATOM    336  H   LEU A  27       6.064   5.793   5.139  1.00  0.00           H  
ATOM    337  HA  LEU A  27       5.818   8.073   3.288  1.00  0.00           H  
ATOM    338  HB2 LEU A  27       7.823   5.815   3.158  1.00  0.00           H  
ATOM    339  HB3 LEU A  27       7.592   7.023   1.910  1.00  0.00           H  
ATOM    340  HG  LEU A  27       8.516   7.612   4.724  1.00  0.00           H  
ATOM    341 HD11 LEU A  27       9.934   6.573   2.488  1.00  0.00           H  
ATOM    342 HD12 LEU A  27      10.553   7.038   4.073  1.00  0.00           H  
ATOM    343 HD13 LEU A  27      10.468   8.229   2.776  1.00  0.00           H  
ATOM    344 HD21 LEU A  27       9.148   9.636   2.829  1.00  0.00           H  
ATOM    345 HD22 LEU A  27       8.127   9.746   4.262  1.00  0.00           H  
ATOM    346 HD23 LEU A  27       7.425   9.282   2.712  1.00  0.00           H  
ATOM    347  N   PRO A  28       4.434   6.738   1.665  1.00  0.00           N  
ATOM    348  CA  PRO A  28       3.505   5.984   0.828  1.00  0.00           C  
ATOM    349  C   PRO A  28       4.216   4.952  -0.031  1.00  0.00           C  
ATOM    350  O   PRO A  28       5.300   5.201  -0.561  1.00  0.00           O  
ATOM    351  CB  PRO A  28       2.840   7.032  -0.059  1.00  0.00           C  
ATOM    352  CG  PRO A  28       3.176   8.356   0.546  1.00  0.00           C  
ATOM    353  CD  PRO A  28       4.443   8.169   1.336  1.00  0.00           C  
ATOM    354  HA  PRO A  28       2.754   5.488   1.427  1.00  0.00           H  
ATOM    355  HB2 PRO A  28       3.226   6.940  -1.061  1.00  0.00           H  
ATOM    356  HB3 PRO A  28       1.774   6.864  -0.068  1.00  0.00           H  
ATOM    357  HG2 PRO A  28       3.331   9.085  -0.236  1.00  0.00           H  
ATOM    358  HG3 PRO A  28       2.375   8.674   1.197  1.00  0.00           H  
ATOM    359  HD2 PRO A  28       5.306   8.419   0.737  1.00  0.00           H  
ATOM    360  HD3 PRO A  28       4.420   8.770   2.234  1.00  0.00           H  
ATOM    361  N   VAL A  29       3.591   3.801  -0.170  1.00  0.00           N  
ATOM    362  CA  VAL A  29       4.145   2.723  -0.967  1.00  0.00           C  
ATOM    363  C   VAL A  29       3.403   2.624  -2.293  1.00  0.00           C  
ATOM    364  O   VAL A  29       2.197   2.377  -2.327  1.00  0.00           O  
ATOM    365  CB  VAL A  29       4.085   1.369  -0.220  1.00  0.00           C  
ATOM    366  CG1 VAL A  29       4.783   0.285  -1.027  1.00  0.00           C  
ATOM    367  CG2 VAL A  29       4.719   1.492   1.157  1.00  0.00           C  
ATOM    368  H   VAL A  29       2.723   3.676   0.269  1.00  0.00           H  
ATOM    369  HA  VAL A  29       5.181   2.957  -1.165  1.00  0.00           H  
ATOM    370  HB  VAL A  29       3.043   1.084  -0.088  1.00  0.00           H  
ATOM    371 HG11 VAL A  29       5.727   0.662  -1.392  1.00  0.00           H  
ATOM    372 HG12 VAL A  29       4.161   0.001  -1.863  1.00  0.00           H  
ATOM    373 HG13 VAL A  29       4.959  -0.575  -0.399  1.00  0.00           H  
ATOM    374 HG21 VAL A  29       3.953   1.714   1.887  1.00  0.00           H  
ATOM    375 HG22 VAL A  29       5.449   2.288   1.147  1.00  0.00           H  
ATOM    376 HG23 VAL A  29       5.203   0.561   1.415  1.00  0.00           H  
TER     377      VAL A  29                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1       4.448   2.395  -3.260  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.974   2.452  -4.635  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.302   1.151  -5.059  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.884   0.075  -4.949  1.00  0.00           O  
ATOM      5  CB  ALA A   1       5.127   2.778  -5.573  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.406   2.484  -3.084  1.00  0.00           H  
ATOM      7  HA  ALA A   1       3.253   3.253  -4.704  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       5.947   3.191  -5.005  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       4.799   3.497  -6.309  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       5.451   1.876  -6.071  1.00  0.00           H  
ATOM     11  N   GLY A   2       2.074   1.268  -5.550  1.00  0.00           N  
ATOM     12  CA  GLY A   2       1.332   0.104  -5.998  1.00  0.00           C  
ATOM     13  C   GLY A   2       0.572  -0.582  -4.883  1.00  0.00           C  
ATOM     14  O   GLY A   2      -0.483  -1.172  -5.119  1.00  0.00           O  
ATOM     15  H   GLY A   2       1.667   2.152  -5.611  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       0.630   0.413  -6.758  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       2.025  -0.601  -6.433  1.00  0.00           H  
ATOM     18  N   GLU A   3       1.107  -0.513  -3.675  1.00  0.00           N  
ATOM     19  CA  GLU A   3       0.477  -1.145  -2.528  1.00  0.00           C  
ATOM     20  C   GLU A   3      -0.778  -0.386  -2.116  1.00  0.00           C  
ATOM     21  O   GLU A   3      -0.713   0.762  -1.648  1.00  0.00           O  
ATOM     22  CB  GLU A   3       1.454  -1.211  -1.358  1.00  0.00           C  
ATOM     23  CG  GLU A   3       1.008  -2.136  -0.246  1.00  0.00           C  
ATOM     24  CD  GLU A   3       0.914  -3.580  -0.680  1.00  0.00           C  
ATOM     25  OE1 GLU A   3       1.963  -4.192  -0.945  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -0.210  -4.112  -0.730  1.00  0.00           O  
ATOM     27  H   GLU A   3       1.949  -0.028  -3.552  1.00  0.00           H  
ATOM     28  HA  GLU A   3       0.200  -2.148  -2.811  1.00  0.00           H  
ATOM     29  HB2 GLU A   3       2.409  -1.552  -1.718  1.00  0.00           H  
ATOM     30  HB3 GLU A   3       1.569  -0.220  -0.946  1.00  0.00           H  
ATOM     31  HG2 GLU A   3       1.716  -2.069   0.566  1.00  0.00           H  
ATOM     32  HG3 GLU A   3       0.035  -1.816   0.101  1.00  0.00           H  
ATOM     33  N   THR A   4      -1.917  -1.035  -2.277  1.00  0.00           N  
ATOM     34  CA  THR A   4      -3.181  -0.437  -1.917  1.00  0.00           C  
ATOM     35  C   THR A   4      -3.806  -1.168  -0.741  1.00  0.00           C  
ATOM     36  O   THR A   4      -3.564  -2.355  -0.534  1.00  0.00           O  
ATOM     37  CB  THR A   4      -4.169  -0.409  -3.093  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -4.250  -1.703  -3.705  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -3.755   0.624  -4.130  1.00  0.00           C  
ATOM     40  H   THR A   4      -1.903  -1.947  -2.637  1.00  0.00           H  
ATOM     41  HA  THR A   4      -2.979   0.579  -1.622  1.00  0.00           H  
ATOM     42  HB  THR A   4      -5.142  -0.138  -2.705  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -3.417  -1.901  -4.144  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -4.182   1.583  -3.874  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -4.111   0.320  -5.104  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -2.678   0.703  -4.150  1.00  0.00           H  
ATOM     47  N   CYS A   5      -4.610  -0.458   0.027  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.258  -1.054   1.183  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.764  -1.048   1.001  1.00  0.00           C  
ATOM     50  O   CYS A   5      -7.519  -0.868   1.948  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.867  -0.309   2.467  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -5.385  -1.140   4.007  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.773   0.487  -0.193  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -4.926  -2.077   1.252  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -3.794  -0.202   2.498  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -5.321   0.672   2.454  1.00  0.00           H  
ATOM     57  N   VAL A   6      -7.195  -1.266  -0.228  1.00  0.00           N  
ATOM     58  CA  VAL A   6      -8.618  -1.298  -0.537  1.00  0.00           C  
ATOM     59  C   VAL A   6      -9.276  -2.478   0.168  1.00  0.00           C  
ATOM     60  O   VAL A   6     -10.398  -2.376   0.663  1.00  0.00           O  
ATOM     61  CB  VAL A   6      -8.873  -1.390  -2.056  1.00  0.00           C  
ATOM     62  CG1 VAL A   6     -10.355  -1.240  -2.366  1.00  0.00           C  
ATOM     63  CG2 VAL A   6      -8.060  -0.341  -2.801  1.00  0.00           C  
ATOM     64  H   VAL A   6      -6.539  -1.418  -0.940  1.00  0.00           H  
ATOM     65  HA  VAL A   6      -9.058  -0.381  -0.170  1.00  0.00           H  
ATOM     66  HB  VAL A   6      -8.559  -2.364  -2.393  1.00  0.00           H  
ATOM     67 HG11 VAL A   6     -10.698  -2.107  -2.912  1.00  0.00           H  
ATOM     68 HG12 VAL A   6     -10.511  -0.354  -2.964  1.00  0.00           H  
ATOM     69 HG13 VAL A   6     -10.910  -1.153  -1.444  1.00  0.00           H  
ATOM     70 HG21 VAL A   6      -7.523   0.271  -2.090  1.00  0.00           H  
ATOM     71 HG22 VAL A   6      -8.722   0.282  -3.384  1.00  0.00           H  
ATOM     72 HG23 VAL A   6      -7.356  -0.831  -3.458  1.00  0.00           H  
ATOM     73  N   GLY A   7      -8.554  -3.593   0.222  1.00  0.00           N  
ATOM     74  CA  GLY A   7      -9.058  -4.786   0.876  1.00  0.00           C  
ATOM     75  C   GLY A   7      -8.823  -4.778   2.371  1.00  0.00           C  
ATOM     76  O   GLY A   7      -9.138  -5.740   3.065  1.00  0.00           O  
ATOM     77  H   GLY A   7      -7.661  -3.601  -0.180  1.00  0.00           H  
ATOM     78  HA2 GLY A   7     -10.116  -4.863   0.693  1.00  0.00           H  
ATOM     79  HA3 GLY A   7      -8.565  -5.643   0.456  1.00  0.00           H  
ATOM     80  N   GLY A   8      -8.272  -3.682   2.853  1.00  0.00           N  
ATOM     81  CA  GLY A   8      -7.998  -3.535   4.272  1.00  0.00           C  
ATOM     82  C   GLY A   8      -6.686  -4.171   4.700  1.00  0.00           C  
ATOM     83  O   GLY A   8      -6.337  -4.145   5.879  1.00  0.00           O  
ATOM     84  H   GLY A   8      -8.057  -2.958   2.236  1.00  0.00           H  
ATOM     85  HA2 GLY A   8      -7.966  -2.482   4.512  1.00  0.00           H  
ATOM     86  HA3 GLY A   8      -8.802  -3.993   4.828  1.00  0.00           H  
ATOM     87  N   THR A   9      -5.956  -4.734   3.744  1.00  0.00           N  
ATOM     88  CA  THR A   9      -4.675  -5.372   4.030  1.00  0.00           C  
ATOM     89  C   THR A   9      -3.713  -5.215   2.859  1.00  0.00           C  
ATOM     90  O   THR A   9      -4.122  -5.300   1.700  1.00  0.00           O  
ATOM     91  CB  THR A   9      -4.837  -6.879   4.329  1.00  0.00           C  
ATOM     92  OG1 THR A   9      -5.690  -7.485   3.348  1.00  0.00           O  
ATOM     93  CG2 THR A   9      -5.401  -7.121   5.722  1.00  0.00           C  
ATOM     94  H   THR A   9      -6.284  -4.716   2.824  1.00  0.00           H  
ATOM     95  HA  THR A   9      -4.251  -4.896   4.902  1.00  0.00           H  
ATOM     96  HB  THR A   9      -3.859  -7.338   4.271  1.00  0.00           H  
ATOM     97  HG1 THR A   9      -5.718  -6.930   2.565  1.00  0.00           H  
ATOM     98 HG21 THR A   9      -4.633  -7.546   6.352  1.00  0.00           H  
ATOM     99 HG22 THR A   9      -6.235  -7.804   5.660  1.00  0.00           H  
ATOM    100 HG23 THR A   9      -5.733  -6.183   6.143  1.00  0.00           H  
ATOM    101  N   CYS A  10      -2.442  -4.998   3.171  1.00  0.00           N  
ATOM    102  CA  CYS A  10      -1.412  -4.842   2.149  1.00  0.00           C  
ATOM    103  C   CYS A  10      -0.659  -6.150   1.953  1.00  0.00           C  
ATOM    104  O   CYS A  10      -0.672  -7.025   2.821  1.00  0.00           O  
ATOM    105  CB  CYS A  10      -0.405  -3.759   2.531  1.00  0.00           C  
ATOM    106  SG  CYS A  10      -1.116  -2.320   3.397  1.00  0.00           S  
ATOM    107  H   CYS A  10      -2.185  -4.953   4.113  1.00  0.00           H  
ATOM    108  HA  CYS A  10      -1.891  -4.571   1.221  1.00  0.00           H  
ATOM    109  HB2 CYS A  10       0.349  -4.192   3.163  1.00  0.00           H  
ATOM    110  HB3 CYS A  10       0.067  -3.394   1.630  1.00  0.00           H  
ATOM    111  N   ASN A  11       0.013  -6.259   0.823  1.00  0.00           N  
ATOM    112  CA  ASN A  11       0.808  -7.439   0.508  1.00  0.00           C  
ATOM    113  C   ASN A  11       2.213  -7.268   1.064  1.00  0.00           C  
ATOM    114  O   ASN A  11       2.838  -8.225   1.522  1.00  0.00           O  
ATOM    115  CB  ASN A  11       0.868  -7.681  -1.007  1.00  0.00           C  
ATOM    116  CG  ASN A  11      -0.439  -8.199  -1.588  1.00  0.00           C  
ATOM    117  OD1 ASN A  11      -0.513  -8.538  -2.768  1.00  0.00           O  
ATOM    118  ND2 ASN A  11      -1.480  -8.266  -0.771  1.00  0.00           N  
ATOM    119  H   ASN A  11      -0.006  -5.504   0.183  1.00  0.00           H  
ATOM    120  HA  ASN A  11       0.343  -8.289   0.986  1.00  0.00           H  
ATOM    121  HB2 ASN A  11       1.112  -6.754  -1.500  1.00  0.00           H  
ATOM    122  HB3 ASN A  11       1.643  -8.405  -1.213  1.00  0.00           H  
ATOM    123 HD21 ASN A  11      -1.358  -7.979   0.159  1.00  0.00           H  
ATOM    124 HD22 ASN A  11      -2.328  -8.593  -1.131  1.00  0.00           H  
ATOM    125  N   THR A  12       2.699  -6.032   1.019  1.00  0.00           N  
ATOM    126  CA  THR A  12       4.027  -5.703   1.514  1.00  0.00           C  
ATOM    127  C   THR A  12       4.122  -5.921   3.025  1.00  0.00           C  
ATOM    128  O   THR A  12       3.313  -5.397   3.794  1.00  0.00           O  
ATOM    129  CB  THR A  12       4.394  -4.240   1.178  1.00  0.00           C  
ATOM    130  OG1 THR A  12       4.437  -4.058  -0.241  1.00  0.00           O  
ATOM    131  CG2 THR A  12       5.741  -3.853   1.772  1.00  0.00           C  
ATOM    132  H   THR A  12       2.139  -5.315   0.637  1.00  0.00           H  
ATOM    133  HA  THR A  12       4.739  -6.352   1.022  1.00  0.00           H  
ATOM    134  HB  THR A  12       3.636  -3.591   1.593  1.00  0.00           H  
ATOM    135  HG1 THR A  12       3.534  -4.148  -0.607  1.00  0.00           H  
ATOM    136 HG21 THR A  12       6.469  -4.616   1.542  1.00  0.00           H  
ATOM    137 HG22 THR A  12       5.647  -3.754   2.843  1.00  0.00           H  
ATOM    138 HG23 THR A  12       6.063  -2.911   1.351  1.00  0.00           H  
ATOM    139  N   PRO A  13       5.113  -6.710   3.467  1.00  0.00           N  
ATOM    140  CA  PRO A  13       5.317  -7.006   4.884  1.00  0.00           C  
ATOM    141  C   PRO A  13       5.631  -5.756   5.701  1.00  0.00           C  
ATOM    142  O   PRO A  13       6.481  -4.940   5.322  1.00  0.00           O  
ATOM    143  CB  PRO A  13       6.516  -7.959   4.900  1.00  0.00           C  
ATOM    144  CG  PRO A  13       6.631  -8.471   3.507  1.00  0.00           C  
ATOM    145  CD  PRO A  13       6.103  -7.384   2.616  1.00  0.00           C  
ATOM    146  HA  PRO A  13       4.457  -7.501   5.310  1.00  0.00           H  
ATOM    147  HB2 PRO A  13       7.403  -7.419   5.195  1.00  0.00           H  
ATOM    148  HB3 PRO A  13       6.330  -8.761   5.599  1.00  0.00           H  
ATOM    149  HG2 PRO A  13       7.663  -8.671   3.280  1.00  0.00           H  
ATOM    150  HG3 PRO A  13       6.040  -9.369   3.394  1.00  0.00           H  
ATOM    151  HD2 PRO A  13       6.895  -6.707   2.333  1.00  0.00           H  
ATOM    152  HD3 PRO A  13       5.634  -7.807   1.741  1.00  0.00           H  
ATOM    153  N   GLY A  14       4.942  -5.626   6.822  1.00  0.00           N  
ATOM    154  CA  GLY A  14       5.137  -4.493   7.708  1.00  0.00           C  
ATOM    155  C   GLY A  14       4.633  -3.188   7.121  1.00  0.00           C  
ATOM    156  O   GLY A  14       5.161  -2.119   7.427  1.00  0.00           O  
ATOM    157  H   GLY A  14       4.292  -6.318   7.058  1.00  0.00           H  
ATOM    158  HA2 GLY A  14       4.615  -4.682   8.634  1.00  0.00           H  
ATOM    159  HA3 GLY A  14       6.193  -4.395   7.918  1.00  0.00           H  
ATOM    160  N   ALA A  15       3.605  -3.269   6.289  1.00  0.00           N  
ATOM    161  CA  ALA A  15       3.031  -2.081   5.679  1.00  0.00           C  
ATOM    162  C   ALA A  15       1.789  -1.636   6.440  1.00  0.00           C  
ATOM    163  O   ALA A  15       0.934  -2.452   6.786  1.00  0.00           O  
ATOM    164  CB  ALA A  15       2.700  -2.331   4.216  1.00  0.00           C  
ATOM    165  H   ALA A  15       3.216  -4.145   6.085  1.00  0.00           H  
ATOM    166  HA  ALA A  15       3.769  -1.294   5.728  1.00  0.00           H  
ATOM    167  HB1 ALA A  15       3.224  -1.615   3.601  1.00  0.00           H  
ATOM    168  HB2 ALA A  15       1.635  -2.225   4.065  1.00  0.00           H  
ATOM    169  HB3 ALA A  15       3.004  -3.331   3.945  1.00  0.00           H  
ATOM    170  N   THR A  16       1.696  -0.344   6.688  1.00  0.00           N  
ATOM    171  CA  THR A  16       0.565   0.228   7.389  1.00  0.00           C  
ATOM    172  C   THR A  16      -0.521   0.613   6.391  1.00  0.00           C  
ATOM    173  O   THR A  16      -0.231   0.965   5.245  1.00  0.00           O  
ATOM    174  CB  THR A  16       0.982   1.469   8.192  1.00  0.00           C  
ATOM    175  OG1 THR A  16       2.321   1.296   8.679  1.00  0.00           O  
ATOM    176  CG2 THR A  16       0.042   1.699   9.367  1.00  0.00           C  
ATOM    177  H   THR A  16       2.408   0.255   6.374  1.00  0.00           H  
ATOM    178  HA  THR A  16       0.176  -0.514   8.071  1.00  0.00           H  
ATOM    179  HB  THR A  16       0.940   2.327   7.542  1.00  0.00           H  
ATOM    180  HG1 THR A  16       2.579   0.376   8.575  1.00  0.00           H  
ATOM    181 HG21 THR A  16       0.055   2.744   9.638  1.00  0.00           H  
ATOM    182 HG22 THR A  16       0.366   1.105  10.209  1.00  0.00           H  
ATOM    183 HG23 THR A  16      -0.961   1.412   9.087  1.00  0.00           H  
ATOM    184  N   CYS A  17      -1.763   0.536   6.823  1.00  0.00           N  
ATOM    185  CA  CYS A  17      -2.888   0.864   5.964  1.00  0.00           C  
ATOM    186  C   CYS A  17      -3.118   2.370   5.900  1.00  0.00           C  
ATOM    187  O   CYS A  17      -3.089   3.065   6.916  1.00  0.00           O  
ATOM    188  CB  CYS A  17      -4.154   0.161   6.452  1.00  0.00           C  
ATOM    189  SG  CYS A  17      -5.591   0.369   5.349  1.00  0.00           S  
ATOM    190  H   CYS A  17      -1.927   0.248   7.740  1.00  0.00           H  
ATOM    191  HA  CYS A  17      -2.655   0.508   4.971  1.00  0.00           H  
ATOM    192  HB2 CYS A  17      -3.960  -0.897   6.541  1.00  0.00           H  
ATOM    193  HB3 CYS A  17      -4.424   0.554   7.422  1.00  0.00           H  
ATOM    194  N   SER A  18      -3.353   2.858   4.695  1.00  0.00           N  
ATOM    195  CA  SER A  18      -3.608   4.263   4.445  1.00  0.00           C  
ATOM    196  C   SER A  18      -4.628   4.368   3.332  1.00  0.00           C  
ATOM    197  O   SER A  18      -4.343   4.918   2.273  1.00  0.00           O  
ATOM    198  CB  SER A  18      -2.307   4.977   4.068  1.00  0.00           C  
ATOM    199  OG  SER A  18      -1.346   4.848   5.103  1.00  0.00           O  
ATOM    200  H   SER A  18      -3.360   2.241   3.924  1.00  0.00           H  
ATOM    201  HA  SER A  18      -4.020   4.701   5.333  1.00  0.00           H  
ATOM    202  HB2 SER A  18      -1.908   4.538   3.166  1.00  0.00           H  
ATOM    203  HB3 SER A  18      -2.505   6.025   3.902  1.00  0.00           H  
ATOM    204  HG  SER A  18      -1.772   4.478   5.887  1.00  0.00           H  
ATOM    205  N   TRP A  19      -5.797   3.768   3.587  1.00  0.00           N  
ATOM    206  CA  TRP A  19      -6.898   3.699   2.627  1.00  0.00           C  
ATOM    207  C   TRP A  19      -6.974   4.928   1.727  1.00  0.00           C  
ATOM    208  O   TRP A  19      -6.963   6.065   2.195  1.00  0.00           O  
ATOM    209  CB  TRP A  19      -8.237   3.508   3.345  1.00  0.00           C  
ATOM    210  CG  TRP A  19      -9.197   2.667   2.559  1.00  0.00           C  
ATOM    211  CD1 TRP A  19      -9.320   1.311   2.610  1.00  0.00           C  
ATOM    212  CD2 TRP A  19     -10.139   3.116   1.576  1.00  0.00           C  
ATOM    213  NE1 TRP A  19     -10.279   0.886   1.726  1.00  0.00           N  
ATOM    214  CE2 TRP A  19     -10.800   1.975   1.081  1.00  0.00           C  
ATOM    215  CE3 TRP A  19     -10.492   4.370   1.070  1.00  0.00           C  
ATOM    216  CZ2 TRP A  19     -11.788   2.050   0.106  1.00  0.00           C  
ATOM    217  CZ3 TRP A  19     -11.476   4.445   0.101  1.00  0.00           C  
ATOM    218  CH2 TRP A  19     -12.114   3.290  -0.372  1.00  0.00           C  
ATOM    219  H   TRP A  19      -5.907   3.318   4.449  1.00  0.00           H  
ATOM    220  HA  TRP A  19      -6.722   2.834   2.006  1.00  0.00           H  
ATOM    221  HB2 TRP A  19      -8.065   3.024   4.296  1.00  0.00           H  
ATOM    222  HB3 TRP A  19      -8.693   4.473   3.511  1.00  0.00           H  
ATOM    223  HD1 TRP A  19      -8.736   0.673   3.258  1.00  0.00           H  
ATOM    224  HE1 TRP A  19     -10.549  -0.046   1.582  1.00  0.00           H  
ATOM    225  HE3 TRP A  19     -10.009   5.270   1.423  1.00  0.00           H  
ATOM    226  HZ2 TRP A  19     -12.287   1.168  -0.272  1.00  0.00           H  
ATOM    227  HZ3 TRP A  19     -11.761   5.405  -0.301  1.00  0.00           H  
ATOM    228  HH2 TRP A  19     -12.876   3.396  -1.130  1.00  0.00           H  
ATOM    229  N   PRO A  20      -7.036   4.696   0.409  1.00  0.00           N  
ATOM    230  CA  PRO A  20      -7.052   3.352  -0.164  1.00  0.00           C  
ATOM    231  C   PRO A  20      -5.670   2.813  -0.538  1.00  0.00           C  
ATOM    232  O   PRO A  20      -5.555   1.941  -1.399  1.00  0.00           O  
ATOM    233  CB  PRO A  20      -7.882   3.571  -1.416  1.00  0.00           C  
ATOM    234  CG  PRO A  20      -7.513   4.947  -1.875  1.00  0.00           C  
ATOM    235  CD  PRO A  20      -7.119   5.726  -0.638  1.00  0.00           C  
ATOM    236  HA  PRO A  20      -7.556   2.647   0.479  1.00  0.00           H  
ATOM    237  HB2 PRO A  20      -7.633   2.822  -2.152  1.00  0.00           H  
ATOM    238  HB3 PRO A  20      -8.925   3.508  -1.166  1.00  0.00           H  
ATOM    239  HG2 PRO A  20      -6.681   4.892  -2.561  1.00  0.00           H  
ATOM    240  HG3 PRO A  20      -8.363   5.410  -2.354  1.00  0.00           H  
ATOM    241  HD2 PRO A  20      -6.163   6.205  -0.784  1.00  0.00           H  
ATOM    242  HD3 PRO A  20      -7.876   6.458  -0.399  1.00  0.00           H  
ATOM    243  N   VAL A  21      -4.623   3.307   0.104  1.00  0.00           N  
ATOM    244  CA  VAL A  21      -3.271   2.837  -0.203  1.00  0.00           C  
ATOM    245  C   VAL A  21      -2.544   2.333   1.034  1.00  0.00           C  
ATOM    246  O   VAL A  21      -3.135   2.199   2.099  1.00  0.00           O  
ATOM    247  CB  VAL A  21      -2.410   3.926  -0.881  1.00  0.00           C  
ATOM    248  CG1 VAL A  21      -2.896   4.197  -2.296  1.00  0.00           C  
ATOM    249  CG2 VAL A  21      -2.400   5.211  -0.066  1.00  0.00           C  
ATOM    250  H   VAL A  21      -4.758   3.996   0.803  1.00  0.00           H  
ATOM    251  HA  VAL A  21      -3.372   2.021  -0.896  1.00  0.00           H  
ATOM    252  HB  VAL A  21      -1.395   3.558  -0.936  1.00  0.00           H  
ATOM    253 HG11 VAL A  21      -2.341   5.022  -2.716  1.00  0.00           H  
ATOM    254 HG12 VAL A  21      -3.948   4.444  -2.274  1.00  0.00           H  
ATOM    255 HG13 VAL A  21      -2.747   3.316  -2.904  1.00  0.00           H  
ATOM    256 HG21 VAL A  21      -1.387   5.445   0.225  1.00  0.00           H  
ATOM    257 HG22 VAL A  21      -3.007   5.080   0.819  1.00  0.00           H  
ATOM    258 HG23 VAL A  21      -2.801   6.018  -0.661  1.00  0.00           H  
ATOM    259  N   CYS A  22      -1.263   2.036   0.879  1.00  0.00           N  
ATOM    260  CA  CYS A  22      -0.457   1.537   1.984  1.00  0.00           C  
ATOM    261  C   CYS A  22       0.815   2.357   2.148  1.00  0.00           C  
ATOM    262  O   CYS A  22       1.374   2.853   1.171  1.00  0.00           O  
ATOM    263  CB  CYS A  22      -0.118   0.068   1.759  1.00  0.00           C  
ATOM    264  SG  CYS A  22      -1.566  -1.036   1.890  1.00  0.00           S  
ATOM    265  H   CYS A  22      -0.848   2.136  -0.010  1.00  0.00           H  
ATOM    266  HA  CYS A  22      -1.046   1.625   2.886  1.00  0.00           H  
ATOM    267  HB2 CYS A  22       0.296  -0.049   0.762  1.00  0.00           H  
ATOM    268  HB3 CYS A  22       0.618  -0.244   2.483  1.00  0.00           H  
ATOM    269  N   THR A  23       1.264   2.502   3.389  1.00  0.00           N  
ATOM    270  CA  THR A  23       2.469   3.261   3.689  1.00  0.00           C  
ATOM    271  C   THR A  23       3.352   2.494   4.663  1.00  0.00           C  
ATOM    272  O   THR A  23       2.895   1.574   5.333  1.00  0.00           O  
ATOM    273  CB  THR A  23       2.145   4.638   4.309  1.00  0.00           C  
ATOM    274  OG1 THR A  23       1.289   4.472   5.447  1.00  0.00           O  
ATOM    275  CG2 THR A  23       1.474   5.558   3.300  1.00  0.00           C  
ATOM    276  H   THR A  23       0.770   2.082   4.131  1.00  0.00           H  
ATOM    277  HA  THR A  23       3.009   3.416   2.767  1.00  0.00           H  
ATOM    278  HB  THR A  23       3.075   5.097   4.633  1.00  0.00           H  
ATOM    279  HG1 THR A  23       0.377   4.688   5.199  1.00  0.00           H  
ATOM    280 HG21 THR A  23       0.953   4.966   2.563  1.00  0.00           H  
ATOM    281 HG22 THR A  23       2.223   6.163   2.810  1.00  0.00           H  
ATOM    282 HG23 THR A  23       0.770   6.200   3.810  1.00  0.00           H  
ATOM    283  N   ARG A  24       4.608   2.879   4.750  1.00  0.00           N  
ATOM    284  CA  ARG A  24       5.541   2.243   5.656  1.00  0.00           C  
ATOM    285  C   ARG A  24       6.583   3.261   6.090  1.00  0.00           C  
ATOM    286  O   ARG A  24       7.208   3.909   5.253  1.00  0.00           O  
ATOM    287  CB  ARG A  24       6.205   1.029   4.998  1.00  0.00           C  
ATOM    288  CG  ARG A  24       7.068   0.219   5.954  1.00  0.00           C  
ATOM    289  CD  ARG A  24       7.449  -1.130   5.365  1.00  0.00           C  
ATOM    290  NE  ARG A  24       8.278  -1.005   4.167  1.00  0.00           N  
ATOM    291  CZ  ARG A  24       8.718  -2.045   3.456  1.00  0.00           C  
ATOM    292  NH1 ARG A  24       8.386  -3.285   3.810  1.00  0.00           N  
ATOM    293  NH2 ARG A  24       9.483  -1.846   2.387  1.00  0.00           N  
ATOM    294  H   ARG A  24       4.919   3.629   4.192  1.00  0.00           H  
ATOM    295  HA  ARG A  24       4.989   1.918   6.525  1.00  0.00           H  
ATOM    296  HB2 ARG A  24       5.435   0.381   4.605  1.00  0.00           H  
ATOM    297  HB3 ARG A  24       6.828   1.370   4.185  1.00  0.00           H  
ATOM    298  HG2 ARG A  24       7.970   0.774   6.165  1.00  0.00           H  
ATOM    299  HG3 ARG A  24       6.519   0.060   6.871  1.00  0.00           H  
ATOM    300  HD2 ARG A  24       7.995  -1.690   6.110  1.00  0.00           H  
ATOM    301  HD3 ARG A  24       6.544  -1.664   5.111  1.00  0.00           H  
ATOM    302  HE  ARG A  24       8.521  -0.097   3.883  1.00  0.00           H  
ATOM    303 HH11 ARG A  24       7.799  -3.444   4.612  1.00  0.00           H  
ATOM    304 HH12 ARG A  24       8.713  -4.067   3.278  1.00  0.00           H  
ATOM    305 HH21 ARG A  24       9.731  -0.915   2.111  1.00  0.00           H  
ATOM    306 HH22 ARG A  24       9.815  -2.625   1.852  1.00  0.00           H  
ATOM    307  N   ASN A  25       6.734   3.413   7.401  1.00  0.00           N  
ATOM    308  CA  ASN A  25       7.678   4.369   7.984  1.00  0.00           C  
ATOM    309  C   ASN A  25       7.341   5.795   7.542  1.00  0.00           C  
ATOM    310  O   ASN A  25       8.218   6.636   7.372  1.00  0.00           O  
ATOM    311  CB  ASN A  25       9.122   4.011   7.601  1.00  0.00           C  
ATOM    312  CG  ASN A  25      10.152   4.709   8.472  1.00  0.00           C  
ATOM    313  OD1 ASN A  25      10.191   4.507   9.683  1.00  0.00           O  
ATOM    314  ND2 ASN A  25      10.988   5.535   7.862  1.00  0.00           N  
ATOM    315  H   ASN A  25       6.179   2.874   8.004  1.00  0.00           H  
ATOM    316  HA  ASN A  25       7.576   4.311   9.057  1.00  0.00           H  
ATOM    317  HB2 ASN A  25       9.260   2.945   7.699  1.00  0.00           H  
ATOM    318  HB3 ASN A  25       9.295   4.297   6.573  1.00  0.00           H  
ATOM    319 HD21 ASN A  25      10.899   5.652   6.895  1.00  0.00           H  
ATOM    320 HD22 ASN A  25      11.656   5.998   8.406  1.00  0.00           H  
ATOM    321  N   GLY A  26       6.048   6.054   7.366  1.00  0.00           N  
ATOM    322  CA  GLY A  26       5.595   7.373   6.956  1.00  0.00           C  
ATOM    323  C   GLY A  26       5.797   7.644   5.474  1.00  0.00           C  
ATOM    324  O   GLY A  26       5.600   8.766   5.013  1.00  0.00           O  
ATOM    325  H   GLY A  26       5.394   5.345   7.521  1.00  0.00           H  
ATOM    326  HA2 GLY A  26       4.544   7.464   7.183  1.00  0.00           H  
ATOM    327  HA3 GLY A  26       6.137   8.117   7.521  1.00  0.00           H  
ATOM    328  N   LEU A  27       6.171   6.616   4.723  1.00  0.00           N  
ATOM    329  CA  LEU A  27       6.377   6.757   3.288  1.00  0.00           C  
ATOM    330  C   LEU A  27       5.415   5.850   2.542  1.00  0.00           C  
ATOM    331  O   LEU A  27       5.308   4.665   2.853  1.00  0.00           O  
ATOM    332  CB  LEU A  27       7.823   6.420   2.894  1.00  0.00           C  
ATOM    333  CG  LEU A  27       8.844   7.555   3.056  1.00  0.00           C  
ATOM    334  CD1 LEU A  27       9.144   7.822   4.522  1.00  0.00           C  
ATOM    335  CD2 LEU A  27      10.123   7.225   2.303  1.00  0.00           C  
ATOM    336  H   LEU A  27       6.298   5.737   5.140  1.00  0.00           H  
ATOM    337  HA  LEU A  27       6.166   7.783   3.020  1.00  0.00           H  
ATOM    338  HB2 LEU A  27       8.149   5.586   3.497  1.00  0.00           H  
ATOM    339  HB3 LEU A  27       7.825   6.113   1.858  1.00  0.00           H  
ATOM    340  HG  LEU A  27       8.433   8.459   2.632  1.00  0.00           H  
ATOM    341 HD11 LEU A  27       8.449   7.273   5.139  1.00  0.00           H  
ATOM    342 HD12 LEU A  27       9.044   8.880   4.723  1.00  0.00           H  
ATOM    343 HD13 LEU A  27      10.153   7.507   4.746  1.00  0.00           H  
ATOM    344 HD21 LEU A  27       9.882   6.666   1.412  1.00  0.00           H  
ATOM    345 HD22 LEU A  27      10.771   6.634   2.935  1.00  0.00           H  
ATOM    346 HD23 LEU A  27      10.626   8.140   2.028  1.00  0.00           H  
ATOM    347  N   PRO A  28       4.692   6.388   1.555  1.00  0.00           N  
ATOM    348  CA  PRO A  28       3.733   5.610   0.780  1.00  0.00           C  
ATOM    349  C   PRO A  28       4.402   4.521  -0.040  1.00  0.00           C  
ATOM    350  O   PRO A  28       5.471   4.720  -0.620  1.00  0.00           O  
ATOM    351  CB  PRO A  28       3.066   6.623  -0.145  1.00  0.00           C  
ATOM    352  CG  PRO A  28       3.455   7.970   0.373  1.00  0.00           C  
ATOM    353  CD  PRO A  28       4.745   7.790   1.124  1.00  0.00           C  
ATOM    354  HA  PRO A  28       2.986   5.162   1.419  1.00  0.00           H  
ATOM    355  HB2 PRO A  28       3.419   6.466  -1.152  1.00  0.00           H  
ATOM    356  HB3 PRO A  28       1.995   6.483  -0.113  1.00  0.00           H  
ATOM    357  HG2 PRO A  28       3.597   8.653  -0.452  1.00  0.00           H  
ATOM    358  HG3 PRO A  28       2.686   8.342   1.036  1.00  0.00           H  
ATOM    359  HD2 PRO A  28       5.590   7.961   0.475  1.00  0.00           H  
ATOM    360  HD3 PRO A  28       4.782   8.453   1.975  1.00  0.00           H  
ATOM    361  N   VAL A  29       3.752   3.378  -0.095  1.00  0.00           N  
ATOM    362  CA  VAL A  29       4.255   2.251  -0.853  1.00  0.00           C  
ATOM    363  C   VAL A  29       3.617   2.256  -2.237  1.00  0.00           C  
ATOM    364  O   VAL A  29       2.396   2.171  -2.369  1.00  0.00           O  
ATOM    365  CB  VAL A  29       3.982   0.908  -0.131  1.00  0.00           C  
ATOM    366  CG1 VAL A  29       4.624  -0.245  -0.890  1.00  0.00           C  
ATOM    367  CG2 VAL A  29       4.505   0.955   1.298  1.00  0.00           C  
ATOM    368  H   VAL A  29       2.894   3.299   0.373  1.00  0.00           H  
ATOM    369  HA  VAL A  29       5.324   2.373  -0.960  1.00  0.00           H  
ATOM    370  HB  VAL A  29       2.910   0.741  -0.092  1.00  0.00           H  
ATOM    371 HG11 VAL A  29       5.604  -0.445  -0.482  1.00  0.00           H  
ATOM    372 HG12 VAL A  29       4.716   0.016  -1.934  1.00  0.00           H  
ATOM    373 HG13 VAL A  29       4.007  -1.127  -0.793  1.00  0.00           H  
ATOM    374 HG21 VAL A  29       5.263   1.720   1.378  1.00  0.00           H  
ATOM    375 HG22 VAL A  29       4.931  -0.003   1.557  1.00  0.00           H  
ATOM    376 HG23 VAL A  29       3.691   1.182   1.971  1.00  0.00           H  
TER     377      VAL A  29                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1       4.732   2.074  -3.341  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.389   2.095  -4.754  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.669   0.821  -5.181  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.153  -0.285  -4.948  1.00  0.00           O  
ATOM      5  CB  ALA A   1       5.641   2.300  -5.594  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.674   2.034  -3.080  1.00  0.00           H  
ATOM      7  HA  ALA A   1       3.734   2.937  -4.923  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       6.508   1.992  -5.029  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       5.733   3.345  -5.854  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       5.570   1.710  -6.495  1.00  0.00           H  
ATOM     11  N   GLY A   2       2.519   0.997  -5.822  1.00  0.00           N  
ATOM     12  CA  GLY A   2       1.739  -0.129  -6.300  1.00  0.00           C  
ATOM     13  C   GLY A   2       1.088  -0.924  -5.184  1.00  0.00           C  
ATOM     14  O   GLY A   2       0.911  -2.134  -5.305  1.00  0.00           O  
ATOM     15  H   GLY A   2       2.201   1.907  -5.982  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       0.967   0.239  -6.957  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       2.388  -0.787  -6.861  1.00  0.00           H  
ATOM     18  N   GLU A   3       0.717  -0.246  -4.107  1.00  0.00           N  
ATOM     19  CA  GLU A   3       0.073  -0.907  -2.982  1.00  0.00           C  
ATOM     20  C   GLU A   3      -1.188  -0.182  -2.564  1.00  0.00           C  
ATOM     21  O   GLU A   3      -1.157   1.004  -2.211  1.00  0.00           O  
ATOM     22  CB  GLU A   3       1.015  -0.986  -1.789  1.00  0.00           C  
ATOM     23  CG  GLU A   3       1.957  -2.161  -1.841  1.00  0.00           C  
ATOM     24  CD  GLU A   3       1.467  -3.332  -1.016  1.00  0.00           C  
ATOM     25  OE1 GLU A   3       0.382  -3.868  -1.308  1.00  0.00           O  
ATOM     26  OE2 GLU A   3       2.167  -3.716  -0.057  1.00  0.00           O  
ATOM     27  H   GLU A   3       0.874   0.718  -4.068  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -0.186  -1.908  -3.289  1.00  0.00           H  
ATOM     29  HB2 GLU A   3       1.601  -0.080  -1.742  1.00  0.00           H  
ATOM     30  HB3 GLU A   3       0.422  -1.072  -0.895  1.00  0.00           H  
ATOM     31  HG2 GLU A   3       2.044  -2.471  -2.864  1.00  0.00           H  
ATOM     32  HG3 GLU A   3       2.924  -1.853  -1.471  1.00  0.00           H  
ATOM     33  N   THR A   4      -2.290  -0.905  -2.567  1.00  0.00           N  
ATOM     34  CA  THR A   4      -3.554  -0.345  -2.155  1.00  0.00           C  
ATOM     35  C   THR A   4      -4.064  -1.065  -0.927  1.00  0.00           C  
ATOM     36  O   THR A   4      -3.834  -2.257  -0.750  1.00  0.00           O  
ATOM     37  CB  THR A   4      -4.623  -0.402  -3.256  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -4.733  -1.733  -3.777  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -4.303   0.569  -4.383  1.00  0.00           C  
ATOM     40  H   THR A   4      -2.243  -1.850  -2.823  1.00  0.00           H  
ATOM     41  HA  THR A   4      -3.385   0.691  -1.904  1.00  0.00           H  
ATOM     42  HB  THR A   4      -5.566  -0.114  -2.808  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -3.873  -2.030  -4.084  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -3.591   0.117  -5.057  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -3.883   1.474  -3.969  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -5.208   0.806  -4.921  1.00  0.00           H  
ATOM     47  N   CYS A   5      -4.758  -0.338  -0.083  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.299  -0.912   1.136  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.814  -0.839   1.112  1.00  0.00           C  
ATOM     50  O   CYS A   5      -7.451  -0.554   2.117  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.743  -0.189   2.371  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -5.036  -1.072   3.941  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.916   0.608  -0.291  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -5.005  -1.949   1.169  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -3.676  -0.064   2.257  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -5.209   0.784   2.449  1.00  0.00           H  
ATOM     57  N   VAL A   6      -7.384  -1.104  -0.053  1.00  0.00           N  
ATOM     58  CA  VAL A   6      -8.832  -1.070  -0.221  1.00  0.00           C  
ATOM     59  C   VAL A   6      -9.491  -2.148   0.632  1.00  0.00           C  
ATOM     60  O   VAL A   6     -10.510  -1.909   1.279  1.00  0.00           O  
ATOM     61  CB  VAL A   6      -9.240  -1.259  -1.698  1.00  0.00           C  
ATOM     62  CG1 VAL A   6     -10.741  -1.077  -1.874  1.00  0.00           C  
ATOM     63  CG2 VAL A   6      -8.474  -0.295  -2.593  1.00  0.00           C  
ATOM     64  H   VAL A   6      -6.815  -1.329  -0.820  1.00  0.00           H  
ATOM     65  HA  VAL A   6      -9.182  -0.104   0.109  1.00  0.00           H  
ATOM     66  HB  VAL A   6      -8.988  -2.266  -1.993  1.00  0.00           H  
ATOM     67 HG11 VAL A   6     -10.938  -0.113  -2.319  1.00  0.00           H  
ATOM     68 HG12 VAL A   6     -11.226  -1.135  -0.910  1.00  0.00           H  
ATOM     69 HG13 VAL A   6     -11.125  -1.855  -2.517  1.00  0.00           H  
ATOM     70 HG21 VAL A   6      -8.861   0.704  -2.460  1.00  0.00           H  
ATOM     71 HG22 VAL A   6      -8.591  -0.592  -3.624  1.00  0.00           H  
ATOM     72 HG23 VAL A   6      -7.427  -0.314  -2.329  1.00  0.00           H  
ATOM     73  N   GLY A   7      -8.887  -3.331   0.635  1.00  0.00           N  
ATOM     74  CA  GLY A   7      -9.409  -4.437   1.416  1.00  0.00           C  
ATOM     75  C   GLY A   7      -8.787  -4.515   2.791  1.00  0.00           C  
ATOM     76  O   GLY A   7      -9.009  -5.470   3.532  1.00  0.00           O  
ATOM     77  H   GLY A   7      -8.074  -3.451   0.106  1.00  0.00           H  
ATOM     78  HA2 GLY A   7     -10.475  -4.323   1.519  1.00  0.00           H  
ATOM     79  HA3 GLY A   7      -9.202  -5.352   0.894  1.00  0.00           H  
ATOM     80  N   GLY A   8      -8.013  -3.502   3.119  1.00  0.00           N  
ATOM     81  CA  GLY A   8      -7.349  -3.441   4.410  1.00  0.00           C  
ATOM     82  C   GLY A   8      -6.209  -4.430   4.530  1.00  0.00           C  
ATOM     83  O   GLY A   8      -5.914  -4.927   5.616  1.00  0.00           O  
ATOM     84  H   GLY A   8      -7.892  -2.781   2.474  1.00  0.00           H  
ATOM     85  HA2 GLY A   8      -6.965  -2.444   4.561  1.00  0.00           H  
ATOM     86  HA3 GLY A   8      -8.070  -3.655   5.174  1.00  0.00           H  
ATOM     87  N   THR A   9      -5.574  -4.708   3.408  1.00  0.00           N  
ATOM     88  CA  THR A   9      -4.456  -5.643   3.359  1.00  0.00           C  
ATOM     89  C   THR A   9      -3.418  -5.196   2.336  1.00  0.00           C  
ATOM     90  O   THR A   9      -3.772  -4.693   1.269  1.00  0.00           O  
ATOM     91  CB  THR A   9      -4.926  -7.064   2.984  1.00  0.00           C  
ATOM     92  OG1 THR A   9      -5.768  -7.007   1.824  1.00  0.00           O  
ATOM     93  CG2 THR A   9      -5.673  -7.730   4.131  1.00  0.00           C  
ATOM     94  H   THR A   9      -5.867  -4.275   2.588  1.00  0.00           H  
ATOM     95  HA  THR A   9      -4.000  -5.679   4.338  1.00  0.00           H  
ATOM     96  HB  THR A   9      -4.053  -7.658   2.751  1.00  0.00           H  
ATOM     97  HG1 THR A   9      -5.355  -6.446   1.159  1.00  0.00           H  
ATOM     98 HG21 THR A   9      -5.021  -8.441   4.620  1.00  0.00           H  
ATOM     99 HG22 THR A   9      -6.541  -8.244   3.746  1.00  0.00           H  
ATOM    100 HG23 THR A   9      -5.984  -6.979   4.842  1.00  0.00           H  
ATOM    101  N   CYS A  10      -2.148  -5.403   2.658  1.00  0.00           N  
ATOM    102  CA  CYS A  10      -1.054  -5.042   1.761  1.00  0.00           C  
ATOM    103  C   CYS A  10      -0.176  -6.249   1.502  1.00  0.00           C  
ATOM    104  O   CYS A  10      -0.243  -7.249   2.221  1.00  0.00           O  
ATOM    105  CB  CYS A  10      -0.191  -3.927   2.345  1.00  0.00           C  
ATOM    106  SG  CYS A  10      -1.126  -2.515   3.016  1.00  0.00           S  
ATOM    107  H   CYS A  10      -1.936  -5.823   3.514  1.00  0.00           H  
ATOM    108  HA  CYS A  10      -1.476  -4.710   0.826  1.00  0.00           H  
ATOM    109  HB2 CYS A  10       0.418  -4.334   3.132  1.00  0.00           H  
ATOM    110  HB3 CYS A  10       0.458  -3.548   1.568  1.00  0.00           H  
ATOM    111  N   ASN A  11       0.653  -6.136   0.487  1.00  0.00           N  
ATOM    112  CA  ASN A  11       1.580  -7.195   0.118  1.00  0.00           C  
ATOM    113  C   ASN A  11       2.873  -7.047   0.910  1.00  0.00           C  
ATOM    114  O   ASN A  11       3.524  -8.030   1.267  1.00  0.00           O  
ATOM    115  CB  ASN A  11       1.872  -7.142  -1.386  1.00  0.00           C  
ATOM    116  CG  ASN A  11       2.889  -8.177  -1.828  1.00  0.00           C  
ATOM    117  OD1 ASN A  11       2.654  -9.380  -1.736  1.00  0.00           O  
ATOM    118  ND2 ASN A  11       4.030  -7.713  -2.316  1.00  0.00           N  
ATOM    119  H   ASN A  11       0.659  -5.292  -0.027  1.00  0.00           H  
ATOM    120  HA  ASN A  11       1.122  -8.144   0.360  1.00  0.00           H  
ATOM    121  HB2 ASN A  11       0.955  -7.314  -1.929  1.00  0.00           H  
ATOM    122  HB3 ASN A  11       2.252  -6.162  -1.634  1.00  0.00           H  
ATOM    123 HD21 ASN A  11       4.151  -6.741  -2.363  1.00  0.00           H  
ATOM    124 HD22 ASN A  11       4.703  -8.359  -2.605  1.00  0.00           H  
ATOM    125  N   THR A  12       3.234  -5.801   1.173  1.00  0.00           N  
ATOM    126  CA  THR A  12       4.447  -5.489   1.912  1.00  0.00           C  
ATOM    127  C   THR A  12       4.314  -5.883   3.384  1.00  0.00           C  
ATOM    128  O   THR A  12       3.374  -5.469   4.067  1.00  0.00           O  
ATOM    129  CB  THR A  12       4.772  -3.986   1.812  1.00  0.00           C  
ATOM    130  OG1 THR A  12       4.722  -3.568   0.444  1.00  0.00           O  
ATOM    131  CG2 THR A  12       6.151  -3.684   2.382  1.00  0.00           C  
ATOM    132  H   THR A  12       2.662  -5.059   0.852  1.00  0.00           H  
ATOM    133  HA  THR A  12       5.262  -6.045   1.471  1.00  0.00           H  
ATOM    134  HB  THR A  12       4.037  -3.434   2.379  1.00  0.00           H  
ATOM    135  HG1 THR A  12       3.796  -3.572   0.142  1.00  0.00           H  
ATOM    136 HG21 THR A  12       6.904  -3.914   1.642  1.00  0.00           H  
ATOM    137 HG22 THR A  12       6.316  -4.285   3.263  1.00  0.00           H  
ATOM    138 HG23 THR A  12       6.212  -2.637   2.642  1.00  0.00           H  
ATOM    139  N   PRO A  13       5.256  -6.689   3.897  1.00  0.00           N  
ATOM    140  CA  PRO A  13       5.237  -7.130   5.290  1.00  0.00           C  
ATOM    141  C   PRO A  13       5.445  -5.969   6.256  1.00  0.00           C  
ATOM    142  O   PRO A  13       6.379  -5.171   6.111  1.00  0.00           O  
ATOM    143  CB  PRO A  13       6.399  -8.119   5.382  1.00  0.00           C  
ATOM    144  CG  PRO A  13       7.296  -7.766   4.250  1.00  0.00           C  
ATOM    145  CD  PRO A  13       6.408  -7.236   3.159  1.00  0.00           C  
ATOM    146  HA  PRO A  13       4.312  -7.631   5.531  1.00  0.00           H  
ATOM    147  HB2 PRO A  13       6.898  -8.003   6.333  1.00  0.00           H  
ATOM    148  HB3 PRO A  13       6.024  -9.127   5.287  1.00  0.00           H  
ATOM    149  HG2 PRO A  13       8.001  -7.008   4.561  1.00  0.00           H  
ATOM    150  HG3 PRO A  13       7.816  -8.645   3.914  1.00  0.00           H  
ATOM    151  HD2 PRO A  13       6.913  -6.460   2.604  1.00  0.00           H  
ATOM    152  HD3 PRO A  13       6.100  -8.035   2.502  1.00  0.00           H  
ATOM    153  N   GLY A  14       4.565  -5.886   7.238  1.00  0.00           N  
ATOM    154  CA  GLY A  14       4.640  -4.827   8.227  1.00  0.00           C  
ATOM    155  C   GLY A  14       4.331  -3.465   7.637  1.00  0.00           C  
ATOM    156  O   GLY A  14       4.949  -2.465   8.002  1.00  0.00           O  
ATOM    157  H   GLY A  14       3.852  -6.552   7.291  1.00  0.00           H  
ATOM    158  HA2 GLY A  14       3.934  -5.035   9.017  1.00  0.00           H  
ATOM    159  HA3 GLY A  14       5.636  -4.808   8.644  1.00  0.00           H  
ATOM    160  N   ALA A  15       3.373  -3.427   6.721  1.00  0.00           N  
ATOM    161  CA  ALA A  15       2.978  -2.184   6.082  1.00  0.00           C  
ATOM    162  C   ALA A  15       1.786  -1.565   6.799  1.00  0.00           C  
ATOM    163  O   ALA A  15       0.901  -2.272   7.280  1.00  0.00           O  
ATOM    164  CB  ALA A  15       2.652  -2.414   4.614  1.00  0.00           C  
ATOM    165  H   ALA A  15       2.918  -4.257   6.469  1.00  0.00           H  
ATOM    166  HA  ALA A  15       3.813  -1.501   6.138  1.00  0.00           H  
ATOM    167  HB1 ALA A  15       1.594  -2.603   4.505  1.00  0.00           H  
ATOM    168  HB2 ALA A  15       3.209  -3.266   4.250  1.00  0.00           H  
ATOM    169  HB3 ALA A  15       2.922  -1.538   4.044  1.00  0.00           H  
ATOM    170  N   THR A  16       1.766  -0.247   6.851  1.00  0.00           N  
ATOM    171  CA  THR A  16       0.687   0.484   7.480  1.00  0.00           C  
ATOM    172  C   THR A  16      -0.405   0.764   6.453  1.00  0.00           C  
ATOM    173  O   THR A  16      -0.127   0.915   5.261  1.00  0.00           O  
ATOM    174  CB  THR A  16       1.190   1.814   8.064  1.00  0.00           C  
ATOM    175  OG1 THR A  16       2.543   1.658   8.516  1.00  0.00           O  
ATOM    176  CG2 THR A  16       0.315   2.264   9.226  1.00  0.00           C  
ATOM    177  H   THR A  16       2.495   0.258   6.431  1.00  0.00           H  
ATOM    178  HA  THR A  16       0.282  -0.119   8.280  1.00  0.00           H  
ATOM    179  HB  THR A  16       1.149   2.564   7.290  1.00  0.00           H  
ATOM    180  HG1 THR A  16       2.715   0.725   8.680  1.00  0.00           H  
ATOM    181 HG21 THR A  16       0.914   2.328  10.123  1.00  0.00           H  
ATOM    182 HG22 THR A  16      -0.481   1.550   9.375  1.00  0.00           H  
ATOM    183 HG23 THR A  16      -0.106   3.233   9.004  1.00  0.00           H  
ATOM    184  N   CYS A  17      -1.639   0.823   6.908  1.00  0.00           N  
ATOM    185  CA  CYS A  17      -2.755   1.072   6.013  1.00  0.00           C  
ATOM    186  C   CYS A  17      -3.094   2.555   5.950  1.00  0.00           C  
ATOM    187  O   CYS A  17      -3.187   3.233   6.974  1.00  0.00           O  
ATOM    188  CB  CYS A  17      -3.983   0.271   6.448  1.00  0.00           C  
ATOM    189  SG  CYS A  17      -5.393   0.395   5.298  1.00  0.00           S  
ATOM    190  H   CYS A  17      -1.803   0.693   7.860  1.00  0.00           H  
ATOM    191  HA  CYS A  17      -2.461   0.745   5.027  1.00  0.00           H  
ATOM    192  HB2 CYS A  17      -3.713  -0.772   6.526  1.00  0.00           H  
ATOM    193  HB3 CYS A  17      -4.312   0.627   7.413  1.00  0.00           H  
ATOM    194  N   SER A  18      -3.288   3.041   4.739  1.00  0.00           N  
ATOM    195  CA  SER A  18      -3.634   4.427   4.489  1.00  0.00           C  
ATOM    196  C   SER A  18      -4.666   4.464   3.382  1.00  0.00           C  
ATOM    197  O   SER A  18      -4.407   4.985   2.303  1.00  0.00           O  
ATOM    198  CB  SER A  18      -2.384   5.222   4.106  1.00  0.00           C  
ATOM    199  OG  SER A  18      -1.411   5.155   5.137  1.00  0.00           O  
ATOM    200  H   SER A  18      -3.198   2.439   3.964  1.00  0.00           H  
ATOM    201  HA  SER A  18      -4.067   4.836   5.381  1.00  0.00           H  
ATOM    202  HB2 SER A  18      -1.960   4.809   3.202  1.00  0.00           H  
ATOM    203  HB3 SER A  18      -2.650   6.254   3.940  1.00  0.00           H  
ATOM    204  HG  SER A  18      -1.832   4.851   5.951  1.00  0.00           H  
ATOM    205  N   TRP A  19      -5.815   3.840   3.666  1.00  0.00           N  
ATOM    206  CA  TRP A  19      -6.923   3.710   2.720  1.00  0.00           C  
ATOM    207  C   TRP A  19      -7.025   4.904   1.772  1.00  0.00           C  
ATOM    208  O   TRP A  19      -7.075   6.055   2.205  1.00  0.00           O  
ATOM    209  CB  TRP A  19      -8.247   3.541   3.472  1.00  0.00           C  
ATOM    210  CG  TRP A  19      -9.274   2.773   2.691  1.00  0.00           C  
ATOM    211  CD1 TRP A  19      -9.488   1.428   2.733  1.00  0.00           C  
ATOM    212  CD2 TRP A  19     -10.205   3.297   1.736  1.00  0.00           C  
ATOM    213  NE1 TRP A  19     -10.495   1.081   1.866  1.00  0.00           N  
ATOM    214  CE2 TRP A  19     -10.954   2.211   1.245  1.00  0.00           C  
ATOM    215  CE3 TRP A  19     -10.480   4.577   1.252  1.00  0.00           C  
ATOM    216  CZ2 TRP A  19     -11.957   2.367   0.294  1.00  0.00           C  
ATOM    217  CZ3 TRP A  19     -11.477   4.733   0.308  1.00  0.00           C  
ATOM    218  CH2 TRP A  19     -12.206   3.633  -0.163  1.00  0.00           C  
ATOM    219  H   TRP A  19      -5.906   3.419   4.545  1.00  0.00           H  
ATOM    220  HA  TRP A  19      -6.743   2.822   2.139  1.00  0.00           H  
ATOM    221  HB2 TRP A  19      -8.066   3.012   4.395  1.00  0.00           H  
ATOM    222  HB3 TRP A  19      -8.656   4.515   3.693  1.00  0.00           H  
ATOM    223  HD1 TRP A  19      -8.937   0.744   3.361  1.00  0.00           H  
ATOM    224  HE1 TRP A  19     -10.833   0.169   1.721  1.00  0.00           H  
ATOM    225  HE3 TRP A  19      -9.926   5.435   1.602  1.00  0.00           H  
ATOM    226  HZ2 TRP A  19     -12.527   1.528  -0.080  1.00  0.00           H  
ATOM    227  HZ3 TRP A  19     -11.703   5.716  -0.078  1.00  0.00           H  
ATOM    228  HH2 TRP A  19     -12.974   3.801  -0.902  1.00  0.00           H  
ATOM    229  N   PRO A  20      -7.043   4.635   0.457  1.00  0.00           N  
ATOM    230  CA  PRO A  20      -6.987   3.286  -0.093  1.00  0.00           C  
ATOM    231  C   PRO A  20      -5.591   2.853  -0.551  1.00  0.00           C  
ATOM    232  O   PRO A  20      -5.460   2.104  -1.516  1.00  0.00           O  
ATOM    233  CB  PRO A  20      -7.900   3.432  -1.295  1.00  0.00           C  
ATOM    234  CG  PRO A  20      -7.661   4.827  -1.791  1.00  0.00           C  
ATOM    235  CD  PRO A  20      -7.141   5.631  -0.616  1.00  0.00           C  
ATOM    236  HA  PRO A  20      -7.398   2.553   0.581  1.00  0.00           H  
ATOM    237  HB2 PRO A  20      -7.639   2.692  -2.036  1.00  0.00           H  
ATOM    238  HB3 PRO A  20      -8.920   3.296  -0.983  1.00  0.00           H  
ATOM    239  HG2 PRO A  20      -6.927   4.811  -2.583  1.00  0.00           H  
ATOM    240  HG3 PRO A  20      -8.587   5.249  -2.151  1.00  0.00           H  
ATOM    241  HD2 PRO A  20      -6.172   6.049  -0.844  1.00  0.00           H  
ATOM    242  HD3 PRO A  20      -7.840   6.412  -0.355  1.00  0.00           H  
ATOM    243  N   VAL A  21      -4.556   3.308   0.135  1.00  0.00           N  
ATOM    244  CA  VAL A  21      -3.181   2.946  -0.239  1.00  0.00           C  
ATOM    245  C   VAL A  21      -2.376   2.448   0.953  1.00  0.00           C  
ATOM    246  O   VAL A  21      -2.760   2.651   2.097  1.00  0.00           O  
ATOM    247  CB  VAL A  21      -2.421   4.123  -0.889  1.00  0.00           C  
ATOM    248  CG1 VAL A  21      -2.879   4.335  -2.324  1.00  0.00           C  
ATOM    249  CG2 VAL A  21      -2.591   5.404  -0.084  1.00  0.00           C  
ATOM    250  H   VAL A  21      -4.711   3.904   0.910  1.00  0.00           H  
ATOM    251  HA  VAL A  21      -3.242   2.153  -0.965  1.00  0.00           H  
ATOM    252  HB  VAL A  21      -1.372   3.875  -0.899  1.00  0.00           H  
ATOM    253 HG11 VAL A  21      -3.958   4.353  -2.359  1.00  0.00           H  
ATOM    254 HG12 VAL A  21      -2.512   3.528  -2.941  1.00  0.00           H  
ATOM    255 HG13 VAL A  21      -2.491   5.273  -2.691  1.00  0.00           H  
ATOM    256 HG21 VAL A  21      -3.413   5.288   0.607  1.00  0.00           H  
ATOM    257 HG22 VAL A  21      -2.796   6.225  -0.754  1.00  0.00           H  
ATOM    258 HG23 VAL A  21      -1.684   5.605   0.467  1.00  0.00           H  
ATOM    259  N   CYS A  22      -1.262   1.780   0.687  1.00  0.00           N  
ATOM    260  CA  CYS A  22      -0.426   1.268   1.761  1.00  0.00           C  
ATOM    261  C   CYS A  22       0.796   2.149   1.967  1.00  0.00           C  
ATOM    262  O   CYS A  22       1.340   2.705   1.012  1.00  0.00           O  
ATOM    263  CB  CYS A  22       0.001  -0.156   1.458  1.00  0.00           C  
ATOM    264  SG  CYS A  22      -1.391  -1.329   1.392  1.00  0.00           S  
ATOM    265  H   CYS A  22      -0.991   1.620  -0.255  1.00  0.00           H  
ATOM    266  HA  CYS A  22      -1.014   1.272   2.668  1.00  0.00           H  
ATOM    267  HB2 CYS A  22       0.493  -0.170   0.502  1.00  0.00           H  
ATOM    268  HB3 CYS A  22       0.694  -0.491   2.215  1.00  0.00           H  
ATOM    269  N   THR A  23       1.227   2.272   3.211  1.00  0.00           N  
ATOM    270  CA  THR A  23       2.390   3.075   3.544  1.00  0.00           C  
ATOM    271  C   THR A  23       3.306   2.305   4.482  1.00  0.00           C  
ATOM    272  O   THR A  23       2.902   1.312   5.075  1.00  0.00           O  
ATOM    273  CB  THR A  23       1.997   4.411   4.210  1.00  0.00           C  
ATOM    274  OG1 THR A  23       1.104   4.168   5.305  1.00  0.00           O  
ATOM    275  CG2 THR A  23       1.338   5.354   3.214  1.00  0.00           C  
ATOM    276  H   THR A  23       0.753   1.800   3.934  1.00  0.00           H  
ATOM    277  HA  THR A  23       2.920   3.288   2.628  1.00  0.00           H  
ATOM    278  HB  THR A  23       2.897   4.883   4.587  1.00  0.00           H  
ATOM    279  HG1 THR A  23       0.248   4.589   5.124  1.00  0.00           H  
ATOM    280 HG21 THR A  23       1.164   4.830   2.285  1.00  0.00           H  
ATOM    281 HG22 THR A  23       1.986   6.199   3.034  1.00  0.00           H  
ATOM    282 HG23 THR A  23       0.396   5.700   3.614  1.00  0.00           H  
ATOM    283  N   ARG A  24       4.535   2.757   4.614  1.00  0.00           N  
ATOM    284  CA  ARG A  24       5.491   2.110   5.486  1.00  0.00           C  
ATOM    285  C   ARG A  24       6.476   3.147   5.996  1.00  0.00           C  
ATOM    286  O   ARG A  24       7.107   3.847   5.207  1.00  0.00           O  
ATOM    287  CB  ARG A  24       6.219   0.989   4.741  1.00  0.00           C  
ATOM    288  CG  ARG A  24       6.706  -0.126   5.650  1.00  0.00           C  
ATOM    289  CD  ARG A  24       7.277  -1.286   4.846  1.00  0.00           C  
ATOM    290  NE  ARG A  24       7.497  -2.479   5.666  1.00  0.00           N  
ATOM    291  CZ  ARG A  24       8.439  -2.594   6.606  1.00  0.00           C  
ATOM    292  NH1 ARG A  24       9.296  -1.601   6.829  1.00  0.00           N  
ATOM    293  NH2 ARG A  24       8.528  -3.716   7.311  1.00  0.00           N  
ATOM    294  H   ARG A  24       4.810   3.556   4.111  1.00  0.00           H  
ATOM    295  HA  ARG A  24       4.951   1.693   6.324  1.00  0.00           H  
ATOM    296  HB2 ARG A  24       5.547   0.562   4.012  1.00  0.00           H  
ATOM    297  HB3 ARG A  24       7.072   1.407   4.230  1.00  0.00           H  
ATOM    298  HG2 ARG A  24       7.477   0.262   6.300  1.00  0.00           H  
ATOM    299  HG3 ARG A  24       5.878  -0.484   6.244  1.00  0.00           H  
ATOM    300  HD2 ARG A  24       6.585  -1.530   4.054  1.00  0.00           H  
ATOM    301  HD3 ARG A  24       8.218  -0.977   4.416  1.00  0.00           H  
ATOM    302  HE  ARG A  24       6.892  -3.244   5.513  1.00  0.00           H  
ATOM    303 HH11 ARG A  24       9.239  -0.759   6.291  1.00  0.00           H  
ATOM    304 HH12 ARG A  24      10.001  -1.690   7.536  1.00  0.00           H  
ATOM    305 HH21 ARG A  24       7.885  -4.472   7.134  1.00  0.00           H  
ATOM    306 HH22 ARG A  24       9.228  -3.818   8.018  1.00  0.00           H  
ATOM    307  N   ASN A  25       6.577   3.255   7.316  1.00  0.00           N  
ATOM    308  CA  ASN A  25       7.468   4.223   7.962  1.00  0.00           C  
ATOM    309  C   ASN A  25       7.115   5.651   7.536  1.00  0.00           C  
ATOM    310  O   ASN A  25       7.980   6.511   7.402  1.00  0.00           O  
ATOM    311  CB  ASN A  25       8.936   3.911   7.633  1.00  0.00           C  
ATOM    312  CG  ASN A  25       9.907   4.592   8.581  1.00  0.00           C  
ATOM    313  OD1 ASN A  25       9.910   4.322   9.779  1.00  0.00           O  
ATOM    314  ND2 ASN A  25      10.735   5.478   8.051  1.00  0.00           N  
ATOM    315  H   ASN A  25       6.024   2.676   7.880  1.00  0.00           H  
ATOM    316  HA  ASN A  25       7.323   4.138   9.028  1.00  0.00           H  
ATOM    317  HB2 ASN A  25       9.092   2.844   7.696  1.00  0.00           H  
ATOM    318  HB3 ASN A  25       9.150   4.243   6.627  1.00  0.00           H  
ATOM    319 HD21 ASN A  25      10.678   5.648   7.088  1.00  0.00           H  
ATOM    320 HD22 ASN A  25      11.368   5.931   8.645  1.00  0.00           H  
ATOM    321  N   GLY A  26       5.823   5.890   7.331  1.00  0.00           N  
ATOM    322  CA  GLY A  26       5.353   7.207   6.932  1.00  0.00           C  
ATOM    323  C   GLY A  26       5.565   7.508   5.456  1.00  0.00           C  
ATOM    324  O   GLY A  26       5.359   8.638   5.017  1.00  0.00           O  
ATOM    325  H   GLY A  26       5.180   5.165   7.460  1.00  0.00           H  
ATOM    326  HA2 GLY A  26       4.298   7.277   7.150  1.00  0.00           H  
ATOM    327  HA3 GLY A  26       5.877   7.951   7.516  1.00  0.00           H  
ATOM    328  N   LEU A  27       5.957   6.503   4.684  1.00  0.00           N  
ATOM    329  CA  LEU A  27       6.173   6.680   3.251  1.00  0.00           C  
ATOM    330  C   LEU A  27       5.259   5.750   2.471  1.00  0.00           C  
ATOM    331  O   LEU A  27       5.189   4.561   2.765  1.00  0.00           O  
ATOM    332  CB  LEU A  27       7.637   6.410   2.867  1.00  0.00           C  
ATOM    333  CG  LEU A  27       8.624   7.565   3.098  1.00  0.00           C  
ATOM    334  CD1 LEU A  27       8.095   8.855   2.489  1.00  0.00           C  
ATOM    335  CD2 LEU A  27       8.921   7.750   4.578  1.00  0.00           C  
ATOM    336  H   LEU A  27       6.093   5.615   5.081  1.00  0.00           H  
ATOM    337  HA  LEU A  27       5.925   7.702   3.001  1.00  0.00           H  
ATOM    338  HB2 LEU A  27       7.981   5.559   3.436  1.00  0.00           H  
ATOM    339  HB3 LEU A  27       7.666   6.151   1.820  1.00  0.00           H  
ATOM    340  HG  LEU A  27       9.554   7.329   2.601  1.00  0.00           H  
ATOM    341 HD11 LEU A  27       8.394   9.692   3.103  1.00  0.00           H  
ATOM    342 HD12 LEU A  27       7.017   8.813   2.436  1.00  0.00           H  
ATOM    343 HD13 LEU A  27       8.499   8.976   1.494  1.00  0.00           H  
ATOM    344 HD21 LEU A  27       8.014   7.608   5.148  1.00  0.00           H  
ATOM    345 HD22 LEU A  27       9.301   8.746   4.747  1.00  0.00           H  
ATOM    346 HD23 LEU A  27       9.659   7.025   4.889  1.00  0.00           H  
ATOM    347  N   PRO A  28       4.541   6.272   1.470  1.00  0.00           N  
ATOM    348  CA  PRO A  28       3.632   5.466   0.660  1.00  0.00           C  
ATOM    349  C   PRO A  28       4.363   4.394  -0.131  1.00  0.00           C  
ATOM    350  O   PRO A  28       5.460   4.617  -0.646  1.00  0.00           O  
ATOM    351  CB  PRO A  28       2.975   6.462  -0.293  1.00  0.00           C  
ATOM    352  CG  PRO A  28       3.293   7.818   0.249  1.00  0.00           C  
ATOM    353  CD  PRO A  28       4.556   7.679   1.053  1.00  0.00           C  
ATOM    354  HA  PRO A  28       2.873   4.999   1.272  1.00  0.00           H  
ATOM    355  HB2 PRO A  28       3.381   6.322  -1.282  1.00  0.00           H  
ATOM    356  HB3 PRO A  28       1.910   6.287  -0.313  1.00  0.00           H  
ATOM    357  HG2 PRO A  28       3.444   8.511  -0.565  1.00  0.00           H  
ATOM    358  HG3 PRO A  28       2.485   8.156   0.881  1.00  0.00           H  
ATOM    359  HD2 PRO A  28       5.421   7.889   0.440  1.00  0.00           H  
ATOM    360  HD3 PRO A  28       4.532   8.335   1.909  1.00  0.00           H  
ATOM    361  N   VAL A  29       3.743   3.235  -0.227  1.00  0.00           N  
ATOM    362  CA  VAL A  29       4.316   2.120  -0.958  1.00  0.00           C  
ATOM    363  C   VAL A  29       3.805   2.125  -2.394  1.00  0.00           C  
ATOM    364  O   VAL A  29       2.598   2.200  -2.637  1.00  0.00           O  
ATOM    365  CB  VAL A  29       4.000   0.766  -0.278  1.00  0.00           C  
ATOM    366  CG1 VAL A  29       4.726  -0.367  -0.987  1.00  0.00           C  
ATOM    367  CG2 VAL A  29       4.387   0.804   1.193  1.00  0.00           C  
ATOM    368  H   VAL A  29       2.863   3.132   0.195  1.00  0.00           H  
ATOM    369  HA  VAL A  29       5.389   2.252  -0.970  1.00  0.00           H  
ATOM    370  HB  VAL A  29       2.933   0.585  -0.341  1.00  0.00           H  
ATOM    371 HG11 VAL A  29       4.340  -0.470  -1.990  1.00  0.00           H  
ATOM    372 HG12 VAL A  29       4.571  -1.288  -0.445  1.00  0.00           H  
ATOM    373 HG13 VAL A  29       5.782  -0.148  -1.028  1.00  0.00           H  
ATOM    374 HG21 VAL A  29       3.725   1.475   1.722  1.00  0.00           H  
ATOM    375 HG22 VAL A  29       5.404   1.153   1.289  1.00  0.00           H  
ATOM    376 HG23 VAL A  29       4.305  -0.188   1.612  1.00  0.00           H  
TER     377      VAL A  29                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1       4.136   3.252  -3.568  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.582   3.411  -4.900  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.153   2.075  -5.489  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.954   1.148  -5.600  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.594   4.092  -5.811  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.089   3.421  -3.420  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.717   4.054  -4.826  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       4.549   3.647  -6.794  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       5.587   3.965  -5.405  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       4.365   5.144  -5.881  1.00  0.00           H  
ATOM     11  N   GLY A   2       1.887   1.989  -5.873  1.00  0.00           N  
ATOM     12  CA  GLY A   2       1.373   0.771  -6.461  1.00  0.00           C  
ATOM     13  C   GLY A   2       0.597  -0.089  -5.484  1.00  0.00           C  
ATOM     14  O   GLY A   2      -0.382  -0.731  -5.863  1.00  0.00           O  
ATOM     15  H   GLY A   2       1.299   2.761  -5.762  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       0.721   1.031  -7.283  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       2.202   0.196  -6.846  1.00  0.00           H  
ATOM     18  N   GLU A   3       1.030  -0.119  -4.230  1.00  0.00           N  
ATOM     19  CA  GLU A   3       0.354  -0.931  -3.230  1.00  0.00           C  
ATOM     20  C   GLU A   3      -0.870  -0.213  -2.679  1.00  0.00           C  
ATOM     21  O   GLU A   3      -0.773   0.889  -2.129  1.00  0.00           O  
ATOM     22  CB  GLU A   3       1.301  -1.306  -2.092  1.00  0.00           C  
ATOM     23  CG  GLU A   3       0.821  -2.507  -1.296  1.00  0.00           C  
ATOM     24  CD  GLU A   3       1.865  -3.046  -0.338  1.00  0.00           C  
ATOM     25  OE1 GLU A   3       2.923  -2.406  -0.175  1.00  0.00           O  
ATOM     26  OE2 GLU A   3       1.628  -4.117   0.255  1.00  0.00           O  
ATOM     27  H   GLU A   3       1.816   0.409  -3.976  1.00  0.00           H  
ATOM     28  HA  GLU A   3       0.025  -1.837  -3.719  1.00  0.00           H  
ATOM     29  HB2 GLU A   3       2.273  -1.531  -2.500  1.00  0.00           H  
ATOM     30  HB3 GLU A   3       1.388  -0.466  -1.418  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -0.048  -2.217  -0.724  1.00  0.00           H  
ATOM     32  HG3 GLU A   3       0.548  -3.291  -1.985  1.00  0.00           H  
ATOM     33  N   THR A   4      -2.019  -0.851  -2.819  1.00  0.00           N  
ATOM     34  CA  THR A   4      -3.258  -0.291  -2.329  1.00  0.00           C  
ATOM     35  C   THR A   4      -3.748  -1.059  -1.113  1.00  0.00           C  
ATOM     36  O   THR A   4      -3.462  -2.243  -0.955  1.00  0.00           O  
ATOM     37  CB  THR A   4      -4.355  -0.285  -3.405  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -4.465  -1.579  -4.011  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -4.065   0.760  -4.474  1.00  0.00           C  
ATOM     40  H   THR A   4      -2.031  -1.730  -3.252  1.00  0.00           H  
ATOM     41  HA  THR A   4      -3.065   0.729  -2.040  1.00  0.00           H  
ATOM     42  HB  THR A   4      -5.293  -0.036  -2.925  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -3.923  -1.608  -4.805  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -4.309   1.741  -4.093  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -4.662   0.554  -5.350  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -3.018   0.726  -4.736  1.00  0.00           H  
ATOM     47  N   CYS A   5      -4.491  -0.382  -0.259  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.021  -1.007   0.942  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.540  -0.961   0.916  1.00  0.00           C  
ATOM     50  O   CYS A   5      -7.183  -0.693   1.923  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.488  -0.308   2.201  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -4.744  -1.250   3.742  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.695   0.559  -0.448  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -4.706  -2.039   0.945  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -3.426  -0.143   2.089  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -4.987   0.646   2.310  1.00  0.00           H  
ATOM     57  N   VAL A   6      -7.105  -1.221  -0.254  1.00  0.00           N  
ATOM     58  CA  VAL A   6      -8.554  -1.205  -0.426  1.00  0.00           C  
ATOM     59  C   VAL A   6      -9.212  -2.276   0.441  1.00  0.00           C  
ATOM     60  O   VAL A   6     -10.262  -2.047   1.038  1.00  0.00           O  
ATOM     61  CB  VAL A   6      -8.955  -1.420  -1.901  1.00  0.00           C  
ATOM     62  CG1 VAL A   6     -10.455  -1.237  -2.088  1.00  0.00           C  
ATOM     63  CG2 VAL A   6      -8.183  -0.476  -2.811  1.00  0.00           C  
ATOM     64  H   VAL A   6      -6.531  -1.428  -1.022  1.00  0.00           H  
ATOM     65  HA  VAL A   6      -8.914  -0.236  -0.114  1.00  0.00           H  
ATOM     66  HB  VAL A   6      -8.706  -2.433  -2.176  1.00  0.00           H  
ATOM     67 HG11 VAL A   6     -10.699  -0.187  -2.030  1.00  0.00           H  
ATOM     68 HG12 VAL A   6     -10.982  -1.772  -1.312  1.00  0.00           H  
ATOM     69 HG13 VAL A   6     -10.748  -1.623  -3.053  1.00  0.00           H  
ATOM     70 HG21 VAL A   6      -8.392   0.546  -2.530  1.00  0.00           H  
ATOM     71 HG22 VAL A   6      -8.485  -0.635  -3.836  1.00  0.00           H  
ATOM     72 HG23 VAL A   6      -7.125  -0.667  -2.714  1.00  0.00           H  
ATOM     73  N   GLY A   7      -8.573  -3.437   0.512  1.00  0.00           N  
ATOM     74  CA  GLY A   7      -9.093  -4.532   1.312  1.00  0.00           C  
ATOM     75  C   GLY A   7      -8.685  -4.439   2.765  1.00  0.00           C  
ATOM     76  O   GLY A   7      -8.852  -5.386   3.531  1.00  0.00           O  
ATOM     77  H   GLY A   7      -7.735  -3.552   0.019  1.00  0.00           H  
ATOM     78  HA2 GLY A   7     -10.170  -4.534   1.249  1.00  0.00           H  
ATOM     79  HA3 GLY A   7      -8.718  -5.453   0.911  1.00  0.00           H  
ATOM     80  N   GLY A   8      -8.144  -3.293   3.132  1.00  0.00           N  
ATOM     81  CA  GLY A   8      -7.702  -3.064   4.497  1.00  0.00           C  
ATOM     82  C   GLY A   8      -6.495  -3.899   4.864  1.00  0.00           C  
ATOM     83  O   GLY A   8      -6.199  -4.103   6.040  1.00  0.00           O  
ATOM     84  H   GLY A   8      -8.041  -2.592   2.461  1.00  0.00           H  
ATOM     85  HA2 GLY A   8      -7.454  -2.019   4.616  1.00  0.00           H  
ATOM     86  HA3 GLY A   8      -8.507  -3.309   5.165  1.00  0.00           H  
ATOM     87  N   THR A   9      -5.800  -4.376   3.848  1.00  0.00           N  
ATOM     88  CA  THR A   9      -4.615  -5.195   4.028  1.00  0.00           C  
ATOM     89  C   THR A   9      -3.651  -5.015   2.861  1.00  0.00           C  
ATOM     90  O   THR A   9      -4.077  -4.816   1.722  1.00  0.00           O  
ATOM     91  CB  THR A   9      -4.976  -6.688   4.160  1.00  0.00           C  
ATOM     92  OG1 THR A   9      -6.171  -6.970   3.416  1.00  0.00           O  
ATOM     93  CG2 THR A   9      -5.169  -7.086   5.616  1.00  0.00           C  
ATOM     94  H   THR A   9      -6.097  -4.169   2.941  1.00  0.00           H  
ATOM     95  HA  THR A   9      -4.126  -4.881   4.940  1.00  0.00           H  
ATOM     96  HB  THR A   9      -4.163  -7.271   3.750  1.00  0.00           H  
ATOM     97  HG1 THR A   9      -6.893  -6.428   3.753  1.00  0.00           H  
ATOM     98 HG21 THR A   9      -5.907  -7.871   5.680  1.00  0.00           H  
ATOM     99 HG22 THR A   9      -5.505  -6.229   6.181  1.00  0.00           H  
ATOM    100 HG23 THR A   9      -4.232  -7.439   6.020  1.00  0.00           H  
ATOM    101  N   CYS A  10      -2.360  -5.090   3.152  1.00  0.00           N  
ATOM    102  CA  CYS A  10      -1.331  -4.950   2.131  1.00  0.00           C  
ATOM    103  C   CYS A  10      -0.702  -6.299   1.839  1.00  0.00           C  
ATOM    104  O   CYS A  10      -0.956  -7.283   2.539  1.00  0.00           O  
ATOM    105  CB  CYS A  10      -0.250  -3.963   2.569  1.00  0.00           C  
ATOM    106  SG  CYS A  10      -0.892  -2.346   3.111  1.00  0.00           S  
ATOM    107  H   CYS A  10      -2.092  -5.258   4.075  1.00  0.00           H  
ATOM    108  HA  CYS A  10      -1.796  -4.585   1.231  1.00  0.00           H  
ATOM    109  HB2 CYS A  10       0.316  -4.394   3.376  1.00  0.00           H  
ATOM    110  HB3 CYS A  10       0.414  -3.786   1.734  1.00  0.00           H  
ATOM    111  N   ASN A  11       0.129  -6.331   0.819  1.00  0.00           N  
ATOM    112  CA  ASN A  11       0.819  -7.545   0.428  1.00  0.00           C  
ATOM    113  C   ASN A  11       2.212  -7.564   1.025  1.00  0.00           C  
ATOM    114  O   ASN A  11       2.771  -8.626   1.302  1.00  0.00           O  
ATOM    115  CB  ASN A  11       0.905  -7.667  -1.098  1.00  0.00           C  
ATOM    116  CG  ASN A  11      -0.434  -7.978  -1.741  1.00  0.00           C  
ATOM    117  OD1 ASN A  11      -1.367  -7.181  -1.693  1.00  0.00           O  
ATOM    118  ND2 ASN A  11      -0.537  -9.149  -2.354  1.00  0.00           N  
ATOM    119  H   ASN A  11       0.301  -5.499   0.320  1.00  0.00           H  
ATOM    120  HA  ASN A  11       0.261  -8.384   0.818  1.00  0.00           H  
ATOM    121  HB2 ASN A  11       1.267  -6.735  -1.505  1.00  0.00           H  
ATOM    122  HB3 ASN A  11       1.597  -8.457  -1.350  1.00  0.00           H  
ATOM    123 HD21 ASN A  11       0.244  -9.739  -2.358  1.00  0.00           H  
ATOM    124 HD22 ASN A  11      -1.392  -9.374  -2.773  1.00  0.00           H  
ATOM    125  N   THR A  12       2.772  -6.379   1.214  1.00  0.00           N  
ATOM    126  CA  THR A  12       4.105  -6.255   1.771  1.00  0.00           C  
ATOM    127  C   THR A  12       4.068  -6.407   3.294  1.00  0.00           C  
ATOM    128  O   THR A  12       3.330  -5.702   3.983  1.00  0.00           O  
ATOM    129  CB  THR A  12       4.744  -4.905   1.392  1.00  0.00           C  
ATOM    130  OG1 THR A  12       4.495  -4.618   0.012  1.00  0.00           O  
ATOM    131  CG2 THR A  12       6.247  -4.934   1.624  1.00  0.00           C  
ATOM    132  H   THR A  12       2.268  -5.558   0.968  1.00  0.00           H  
ATOM    133  HA  THR A  12       4.713  -7.048   1.358  1.00  0.00           H  
ATOM    134  HB  THR A  12       4.311  -4.127   2.004  1.00  0.00           H  
ATOM    135  HG1 THR A  12       3.811  -3.926  -0.055  1.00  0.00           H  
ATOM    136 HG21 THR A  12       6.541  -4.061   2.186  1.00  0.00           H  
ATOM    137 HG22 THR A  12       6.759  -4.939   0.673  1.00  0.00           H  
ATOM    138 HG23 THR A  12       6.509  -5.824   2.178  1.00  0.00           H  
ATOM    139  N   PRO A  13       4.857  -7.346   3.837  1.00  0.00           N  
ATOM    140  CA  PRO A  13       4.909  -7.606   5.278  1.00  0.00           C  
ATOM    141  C   PRO A  13       5.356  -6.391   6.085  1.00  0.00           C  
ATOM    142  O   PRO A  13       6.313  -5.700   5.724  1.00  0.00           O  
ATOM    143  CB  PRO A  13       5.936  -8.735   5.414  1.00  0.00           C  
ATOM    144  CG  PRO A  13       6.015  -9.353   4.062  1.00  0.00           C  
ATOM    145  CD  PRO A  13       5.748  -8.245   3.085  1.00  0.00           C  
ATOM    146  HA  PRO A  13       3.953  -7.945   5.648  1.00  0.00           H  
ATOM    147  HB2 PRO A  13       6.888  -8.323   5.716  1.00  0.00           H  
ATOM    148  HB3 PRO A  13       5.596  -9.447   6.151  1.00  0.00           H  
ATOM    149  HG2 PRO A  13       7.000  -9.760   3.906  1.00  0.00           H  
ATOM    150  HG3 PRO A  13       5.267 -10.126   3.966  1.00  0.00           H  
ATOM    151  HD2 PRO A  13       6.667  -7.744   2.817  1.00  0.00           H  
ATOM    152  HD3 PRO A  13       5.254  -8.628   2.205  1.00  0.00           H  
ATOM    153  N   GLY A  14       4.659  -6.148   7.185  1.00  0.00           N  
ATOM    154  CA  GLY A  14       4.979  -5.033   8.057  1.00  0.00           C  
ATOM    155  C   GLY A  14       4.715  -3.678   7.426  1.00  0.00           C  
ATOM    156  O   GLY A  14       5.417  -2.708   7.713  1.00  0.00           O  
ATOM    157  H   GLY A  14       3.917  -6.744   7.413  1.00  0.00           H  
ATOM    158  HA2 GLY A  14       4.387  -5.116   8.957  1.00  0.00           H  
ATOM    159  HA3 GLY A  14       6.024  -5.092   8.326  1.00  0.00           H  
ATOM    160  N   ALA A  15       3.701  -3.605   6.579  1.00  0.00           N  
ATOM    161  CA  ALA A  15       3.342  -2.355   5.927  1.00  0.00           C  
ATOM    162  C   ALA A  15       2.147  -1.726   6.632  1.00  0.00           C  
ATOM    163  O   ALA A  15       1.276  -2.433   7.143  1.00  0.00           O  
ATOM    164  CB  ALA A  15       3.034  -2.583   4.455  1.00  0.00           C  
ATOM    165  H   ALA A  15       3.170  -4.407   6.395  1.00  0.00           H  
ATOM    166  HA  ALA A  15       4.191  -1.680   5.998  1.00  0.00           H  
ATOM    167  HB1 ALA A  15       1.968  -2.695   4.323  1.00  0.00           H  
ATOM    168  HB2 ALA A  15       3.535  -3.477   4.116  1.00  0.00           H  
ATOM    169  HB3 ALA A  15       3.380  -1.737   3.879  1.00  0.00           H  
ATOM    170  N   THR A  16       2.107  -0.409   6.654  1.00  0.00           N  
ATOM    171  CA  THR A  16       1.021   0.319   7.283  1.00  0.00           C  
ATOM    172  C   THR A  16      -0.093   0.569   6.272  1.00  0.00           C  
ATOM    173  O   THR A  16       0.158   0.686   5.073  1.00  0.00           O  
ATOM    174  CB  THR A  16       1.516   1.662   7.843  1.00  0.00           C  
ATOM    175  OG1 THR A  16       2.868   1.519   8.307  1.00  0.00           O  
ATOM    176  CG2 THR A  16       0.634   2.132   8.990  1.00  0.00           C  
ATOM    177  H   THR A  16       2.826   0.100   6.218  1.00  0.00           H  
ATOM    178  HA  THR A  16       0.639  -0.278   8.098  1.00  0.00           H  
ATOM    179  HB  THR A  16       1.479   2.396   7.055  1.00  0.00           H  
ATOM    180  HG1 THR A  16       3.040   0.590   8.492  1.00  0.00           H  
ATOM    181 HG21 THR A  16       0.641   1.393   9.777  1.00  0.00           H  
ATOM    182 HG22 THR A  16      -0.377   2.269   8.634  1.00  0.00           H  
ATOM    183 HG23 THR A  16       1.009   3.070   9.373  1.00  0.00           H  
ATOM    184  N   CYS A  17      -1.319   0.646   6.750  1.00  0.00           N  
ATOM    185  CA  CYS A  17      -2.453   0.879   5.873  1.00  0.00           C  
ATOM    186  C   CYS A  17      -2.848   2.350   5.869  1.00  0.00           C  
ATOM    187  O   CYS A  17      -2.875   3.006   6.910  1.00  0.00           O  
ATOM    188  CB  CYS A  17      -3.647   0.015   6.279  1.00  0.00           C  
ATOM    189  SG  CYS A  17      -5.084   0.162   5.163  1.00  0.00           S  
ATOM    190  H   CYS A  17      -1.464   0.548   7.710  1.00  0.00           H  
ATOM    191  HA  CYS A  17      -2.151   0.604   4.872  1.00  0.00           H  
ATOM    192  HB2 CYS A  17      -3.345  -1.022   6.290  1.00  0.00           H  
ATOM    193  HB3 CYS A  17      -3.969   0.302   7.270  1.00  0.00           H  
ATOM    194  N   SER A  18      -3.151   2.851   4.687  1.00  0.00           N  
ATOM    195  CA  SER A  18      -3.553   4.230   4.493  1.00  0.00           C  
ATOM    196  C   SER A  18      -4.599   4.274   3.398  1.00  0.00           C  
ATOM    197  O   SER A  18      -4.363   4.836   2.334  1.00  0.00           O  
ATOM    198  CB  SER A  18      -2.338   5.083   4.127  1.00  0.00           C  
ATOM    199  OG  SER A  18      -1.375   5.055   5.170  1.00  0.00           O  
ATOM    200  H   SER A  18      -3.102   2.266   3.895  1.00  0.00           H  
ATOM    201  HA  SER A  18      -3.990   4.590   5.404  1.00  0.00           H  
ATOM    202  HB2 SER A  18      -1.886   4.691   3.228  1.00  0.00           H  
ATOM    203  HB3 SER A  18      -2.647   6.102   3.960  1.00  0.00           H  
ATOM    204  HG  SER A  18      -1.779   4.684   5.965  1.00  0.00           H  
ATOM    205  N   TRP A  19      -5.731   3.619   3.675  1.00  0.00           N  
ATOM    206  CA  TRP A  19      -6.846   3.495   2.733  1.00  0.00           C  
ATOM    207  C   TRP A  19      -6.989   4.725   1.838  1.00  0.00           C  
ATOM    208  O   TRP A  19      -7.047   5.857   2.318  1.00  0.00           O  
ATOM    209  CB  TRP A  19      -8.157   3.256   3.488  1.00  0.00           C  
ATOM    210  CG  TRP A  19      -9.155   2.468   2.693  1.00  0.00           C  
ATOM    211  CD1 TRP A  19      -9.314   1.114   2.698  1.00  0.00           C  
ATOM    212  CD2 TRP A  19     -10.113   2.978   1.758  1.00  0.00           C  
ATOM    213  NE1 TRP A  19     -10.309   0.750   1.825  1.00  0.00           N  
ATOM    214  CE2 TRP A  19     -10.818   1.876   1.239  1.00  0.00           C  
ATOM    215  CE3 TRP A  19     -10.444   4.259   1.314  1.00  0.00           C  
ATOM    216  CZ2 TRP A  19     -11.832   2.016   0.296  1.00  0.00           C  
ATOM    217  CZ3 TRP A  19     -11.452   4.400   0.378  1.00  0.00           C  
ATOM    218  CH2 TRP A  19     -12.136   3.283  -0.122  1.00  0.00           C  
ATOM    219  H   TRP A  19      -5.806   3.168   4.540  1.00  0.00           H  
ATOM    220  HA  TRP A  19      -6.646   2.638   2.112  1.00  0.00           H  
ATOM    221  HB2 TRP A  19      -7.949   2.711   4.397  1.00  0.00           H  
ATOM    222  HB3 TRP A  19      -8.603   4.208   3.736  1.00  0.00           H  
ATOM    223  HD1 TRP A  19      -8.731   0.436   3.304  1.00  0.00           H  
ATOM    224  HE1 TRP A  19     -10.608  -0.172   1.653  1.00  0.00           H  
ATOM    225  HE3 TRP A  19      -9.924   5.128   1.687  1.00  0.00           H  
ATOM    226  HZ2 TRP A  19     -12.366   1.165  -0.099  1.00  0.00           H  
ATOM    227  HZ3 TRP A  19     -11.721   5.383   0.021  1.00  0.00           H  
ATOM    228  HH2 TRP A  19     -12.916   3.440  -0.853  1.00  0.00           H  
ATOM    229  N   PRO A  20      -7.030   4.510   0.513  1.00  0.00           N  
ATOM    230  CA  PRO A  20      -6.965   3.183  -0.090  1.00  0.00           C  
ATOM    231  C   PRO A  20      -5.568   2.776  -0.564  1.00  0.00           C  
ATOM    232  O   PRO A  20      -5.433   2.053  -1.550  1.00  0.00           O  
ATOM    233  CB  PRO A  20      -7.883   3.363  -1.284  1.00  0.00           C  
ATOM    234  CG  PRO A  20      -7.661   4.779  -1.726  1.00  0.00           C  
ATOM    235  CD  PRO A  20      -7.167   5.547  -0.517  1.00  0.00           C  
ATOM    236  HA  PRO A  20      -7.368   2.422   0.559  1.00  0.00           H  
ATOM    237  HB2 PRO A  20      -7.616   2.656  -2.052  1.00  0.00           H  
ATOM    238  HB3 PRO A  20      -8.900   3.204  -0.974  1.00  0.00           H  
ATOM    239  HG2 PRO A  20      -6.919   4.803  -2.509  1.00  0.00           H  
ATOM    240  HG3 PRO A  20      -8.591   5.199  -2.079  1.00  0.00           H  
ATOM    241  HD2 PRO A  20      -6.215   6.010  -0.727  1.00  0.00           H  
ATOM    242  HD3 PRO A  20      -7.893   6.292  -0.221  1.00  0.00           H  
ATOM    243  N   VAL A  21      -4.535   3.221   0.131  1.00  0.00           N  
ATOM    244  CA  VAL A  21      -3.161   2.878  -0.254  1.00  0.00           C  
ATOM    245  C   VAL A  21      -2.353   2.344   0.921  1.00  0.00           C  
ATOM    246  O   VAL A  21      -2.793   2.399   2.063  1.00  0.00           O  
ATOM    247  CB  VAL A  21      -2.401   4.073  -0.874  1.00  0.00           C  
ATOM    248  CG1 VAL A  21      -2.913   4.369  -2.276  1.00  0.00           C  
ATOM    249  CG2 VAL A  21      -2.506   5.311   0.003  1.00  0.00           C  
ATOM    250  H   VAL A  21      -4.693   3.792   0.923  1.00  0.00           H  
ATOM    251  HA  VAL A  21      -3.223   2.104  -1.001  1.00  0.00           H  
ATOM    252  HB  VAL A  21      -1.358   3.801  -0.945  1.00  0.00           H  
ATOM    253 HG11 VAL A  21      -3.043   5.435  -2.394  1.00  0.00           H  
ATOM    254 HG12 VAL A  21      -3.861   3.872  -2.425  1.00  0.00           H  
ATOM    255 HG13 VAL A  21      -2.200   4.010  -3.003  1.00  0.00           H  
ATOM    256 HG21 VAL A  21      -1.856   5.203   0.858  1.00  0.00           H  
ATOM    257 HG22 VAL A  21      -3.526   5.429   0.338  1.00  0.00           H  
ATOM    258 HG23 VAL A  21      -2.211   6.180  -0.566  1.00  0.00           H  
ATOM    259  N   CYS A  22      -1.176   1.819   0.634  1.00  0.00           N  
ATOM    260  CA  CYS A  22      -0.309   1.281   1.670  1.00  0.00           C  
ATOM    261  C   CYS A  22       0.878   2.204   1.903  1.00  0.00           C  
ATOM    262  O   CYS A  22       1.338   2.878   0.982  1.00  0.00           O  
ATOM    263  CB  CYS A  22       0.154  -0.126   1.300  1.00  0.00           C  
ATOM    264  SG  CYS A  22      -1.190  -1.356   1.362  1.00  0.00           S  
ATOM    265  H   CYS A  22      -0.873   1.789  -0.305  1.00  0.00           H  
ATOM    266  HA  CYS A  22      -0.887   1.229   2.581  1.00  0.00           H  
ATOM    267  HB2 CYS A  22       0.551  -0.119   0.292  1.00  0.00           H  
ATOM    268  HB3 CYS A  22       0.928  -0.438   1.986  1.00  0.00           H  
ATOM    269  N   THR A  23       1.358   2.247   3.136  1.00  0.00           N  
ATOM    270  CA  THR A  23       2.482   3.096   3.493  1.00  0.00           C  
ATOM    271  C   THR A  23       3.451   2.351   4.401  1.00  0.00           C  
ATOM    272  O   THR A  23       3.146   1.276   4.907  1.00  0.00           O  
ATOM    273  CB  THR A  23       2.020   4.382   4.214  1.00  0.00           C  
ATOM    274  OG1 THR A  23       1.159   4.047   5.311  1.00  0.00           O  
ATOM    275  CG2 THR A  23       1.290   5.321   3.267  1.00  0.00           C  
ATOM    276  H   THR A  23       0.940   1.694   3.835  1.00  0.00           H  
ATOM    277  HA  THR A  23       2.992   3.377   2.584  1.00  0.00           H  
ATOM    278  HB  THR A  23       2.896   4.893   4.598  1.00  0.00           H  
ATOM    279  HG1 THR A  23       0.293   4.463   5.178  1.00  0.00           H  
ATOM    280 HG21 THR A  23       0.379   5.668   3.734  1.00  0.00           H  
ATOM    281 HG22 THR A  23       1.049   4.796   2.355  1.00  0.00           H  
ATOM    282 HG23 THR A  23       1.922   6.167   3.040  1.00  0.00           H  
ATOM    283  N   ARG A  24       4.618   2.929   4.606  1.00  0.00           N  
ATOM    284  CA  ARG A  24       5.625   2.335   5.458  1.00  0.00           C  
ATOM    285  C   ARG A  24       6.476   3.435   6.069  1.00  0.00           C  
ATOM    286  O   ARG A  24       7.100   4.209   5.349  1.00  0.00           O  
ATOM    287  CB  ARG A  24       6.500   1.367   4.660  1.00  0.00           C  
ATOM    288  CG  ARG A  24       7.546   0.656   5.501  1.00  0.00           C  
ATOM    289  CD  ARG A  24       8.446  -0.215   4.642  1.00  0.00           C  
ATOM    290  NE  ARG A  24       7.734  -1.380   4.116  1.00  0.00           N  
ATOM    291  CZ  ARG A  24       7.398  -2.441   4.850  1.00  0.00           C  
ATOM    292  NH1 ARG A  24       7.815  -2.546   6.108  1.00  0.00           N  
ATOM    293  NH2 ARG A  24       6.668  -3.409   4.318  1.00  0.00           N  
ATOM    294  H   ARG A  24       4.807   3.790   4.172  1.00  0.00           H  
ATOM    295  HA  ARG A  24       5.123   1.797   6.247  1.00  0.00           H  
ATOM    296  HB2 ARG A  24       5.866   0.620   4.205  1.00  0.00           H  
ATOM    297  HB3 ARG A  24       7.008   1.917   3.882  1.00  0.00           H  
ATOM    298  HG2 ARG A  24       8.145   1.389   6.011  1.00  0.00           H  
ATOM    299  HG3 ARG A  24       7.044   0.032   6.227  1.00  0.00           H  
ATOM    300  HD2 ARG A  24       8.814   0.373   3.814  1.00  0.00           H  
ATOM    301  HD3 ARG A  24       9.279  -0.554   5.240  1.00  0.00           H  
ATOM    302  HE  ARG A  24       7.462  -1.349   3.171  1.00  0.00           H  
ATOM    303 HH11 ARG A  24       8.386  -1.831   6.511  1.00  0.00           H  
ATOM    304 HH12 ARG A  24       7.547  -3.338   6.663  1.00  0.00           H  
ATOM    305 HH21 ARG A  24       6.363  -3.348   3.367  1.00  0.00           H  
ATOM    306 HH22 ARG A  24       6.420  -4.219   4.868  1.00  0.00           H  
ATOM    307  N   ASN A  25       6.481   3.505   7.397  1.00  0.00           N  
ATOM    308  CA  ASN A  25       7.251   4.520   8.125  1.00  0.00           C  
ATOM    309  C   ASN A  25       6.843   5.932   7.708  1.00  0.00           C  
ATOM    310  O   ASN A  25       7.674   6.834   7.632  1.00  0.00           O  
ATOM    311  CB  ASN A  25       8.759   4.316   7.910  1.00  0.00           C  
ATOM    312  CG  ASN A  25       9.307   3.095   8.633  1.00  0.00           C  
ATOM    313  OD1 ASN A  25      10.405   2.630   8.340  1.00  0.00           O  
ATOM    314  ND2 ASN A  25       8.561   2.580   9.601  1.00  0.00           N  
ATOM    315  H   ASN A  25       5.948   2.860   7.906  1.00  0.00           H  
ATOM    316  HA  ASN A  25       7.035   4.399   9.177  1.00  0.00           H  
ATOM    317  HB2 ASN A  25       8.948   4.196   6.853  1.00  0.00           H  
ATOM    318  HB3 ASN A  25       9.286   5.189   8.265  1.00  0.00           H  
ATOM    319 HD21 ASN A  25       7.703   3.004   9.801  1.00  0.00           H  
ATOM    320 HD22 ASN A  25       8.905   1.798  10.080  1.00  0.00           H  
ATOM    321  N   GLY A  26       5.552   6.112   7.449  1.00  0.00           N  
ATOM    322  CA  GLY A  26       5.040   7.414   7.052  1.00  0.00           C  
ATOM    323  C   GLY A  26       5.292   7.735   5.589  1.00  0.00           C  
ATOM    324  O   GLY A  26       5.020   8.847   5.140  1.00  0.00           O  
ATOM    325  H   GLY A  26       4.938   5.357   7.534  1.00  0.00           H  
ATOM    326  HA2 GLY A  26       3.976   7.438   7.233  1.00  0.00           H  
ATOM    327  HA3 GLY A  26       5.512   8.171   7.660  1.00  0.00           H  
ATOM    328  N   LEU A  27       5.798   6.765   4.841  1.00  0.00           N  
ATOM    329  CA  LEU A  27       6.068   6.960   3.424  1.00  0.00           C  
ATOM    330  C   LEU A  27       5.139   6.085   2.599  1.00  0.00           C  
ATOM    331  O   LEU A  27       5.060   4.879   2.820  1.00  0.00           O  
ATOM    332  CB  LEU A  27       7.529   6.625   3.105  1.00  0.00           C  
ATOM    333  CG  LEU A  27       8.568   7.483   3.832  1.00  0.00           C  
ATOM    334  CD1 LEU A  27       9.974   7.007   3.503  1.00  0.00           C  
ATOM    335  CD2 LEU A  27       8.404   8.951   3.465  1.00  0.00           C  
ATOM    336  H   LEU A  27       5.987   5.893   5.248  1.00  0.00           H  
ATOM    337  HA  LEU A  27       5.880   7.996   3.184  1.00  0.00           H  
ATOM    338  HB2 LEU A  27       7.703   5.591   3.362  1.00  0.00           H  
ATOM    339  HB3 LEU A  27       7.679   6.744   2.042  1.00  0.00           H  
ATOM    340  HG  LEU A  27       8.424   7.385   4.898  1.00  0.00           H  
ATOM    341 HD11 LEU A  27      10.686   7.522   4.131  1.00  0.00           H  
ATOM    342 HD12 LEU A  27      10.192   7.218   2.466  1.00  0.00           H  
ATOM    343 HD13 LEU A  27      10.045   5.943   3.676  1.00  0.00           H  
ATOM    344 HD21 LEU A  27       7.365   9.152   3.245  1.00  0.00           H  
ATOM    345 HD22 LEU A  27       9.005   9.174   2.596  1.00  0.00           H  
ATOM    346 HD23 LEU A  27       8.723   9.568   4.292  1.00  0.00           H  
ATOM    347  N   PRO A  28       4.408   6.677   1.651  1.00  0.00           N  
ATOM    348  CA  PRO A  28       3.472   5.937   0.808  1.00  0.00           C  
ATOM    349  C   PRO A  28       4.166   4.971  -0.139  1.00  0.00           C  
ATOM    350  O   PRO A  28       5.208   5.280  -0.719  1.00  0.00           O  
ATOM    351  CB  PRO A  28       2.738   7.012   0.009  1.00  0.00           C  
ATOM    352  CG  PRO A  28       3.103   8.317   0.642  1.00  0.00           C  
ATOM    353  CD  PRO A  28       4.422   8.108   1.332  1.00  0.00           C  
ATOM    354  HA  PRO A  28       2.760   5.390   1.408  1.00  0.00           H  
ATOM    355  HB2 PRO A  28       3.057   6.965  -1.020  1.00  0.00           H  
ATOM    356  HB3 PRO A  28       1.675   6.832   0.064  1.00  0.00           H  
ATOM    357  HG2 PRO A  28       3.198   9.078  -0.119  1.00  0.00           H  
ATOM    358  HG3 PRO A  28       2.347   8.598   1.360  1.00  0.00           H  
ATOM    359  HD2 PRO A  28       5.240   8.348   0.669  1.00  0.00           H  
ATOM    360  HD3 PRO A  28       4.476   8.702   2.231  1.00  0.00           H  
ATOM    361  N   VAL A  29       3.560   3.813  -0.306  1.00  0.00           N  
ATOM    362  CA  VAL A  29       4.080   2.794  -1.196  1.00  0.00           C  
ATOM    363  C   VAL A  29       3.378   2.902  -2.542  1.00  0.00           C  
ATOM    364  O   VAL A  29       2.169   2.695  -2.642  1.00  0.00           O  
ATOM    365  CB  VAL A  29       3.892   1.372  -0.616  1.00  0.00           C  
ATOM    366  CG1 VAL A  29       4.482   0.327  -1.553  1.00  0.00           C  
ATOM    367  CG2 VAL A  29       4.526   1.270   0.764  1.00  0.00           C  
ATOM    368  H   VAL A  29       2.717   3.648   0.170  1.00  0.00           H  
ATOM    369  HA  VAL A  29       5.137   2.975  -1.332  1.00  0.00           H  
ATOM    370  HB  VAL A  29       2.832   1.178  -0.515  1.00  0.00           H  
ATOM    371 HG11 VAL A  29       5.327  -0.147  -1.077  1.00  0.00           H  
ATOM    372 HG12 VAL A  29       4.805   0.804  -2.467  1.00  0.00           H  
ATOM    373 HG13 VAL A  29       3.733  -0.417  -1.779  1.00  0.00           H  
ATOM    374 HG21 VAL A  29       4.012   1.930   1.447  1.00  0.00           H  
ATOM    375 HG22 VAL A  29       5.567   1.554   0.704  1.00  0.00           H  
ATOM    376 HG23 VAL A  29       4.451   0.253   1.121  1.00  0.00           H  
TER     377      VAL A  29                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1       4.965   2.030  -3.133  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.705   2.066  -4.564  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.953   0.824  -5.026  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.419  -0.299  -4.848  1.00  0.00           O  
ATOM      5  CB  ALA A   1       6.010   2.210  -5.332  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.891   1.994  -2.819  1.00  0.00           H  
ATOM      7  HA  ALA A   1       4.099   2.936  -4.770  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       5.873   2.903  -6.149  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       6.306   1.248  -5.723  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       6.778   2.582  -4.670  1.00  0.00           H  
ATOM     11  N   GLY A   2       2.791   1.047  -5.628  1.00  0.00           N  
ATOM     12  CA  GLY A   2       1.978  -0.046  -6.124  1.00  0.00           C  
ATOM     13  C   GLY A   2       1.380  -0.890  -5.016  1.00  0.00           C  
ATOM     14  O   GLY A   2       1.209  -2.096  -5.176  1.00  0.00           O  
ATOM     15  H   GLY A   2       2.483   1.968  -5.741  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       1.174   0.361  -6.721  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       2.590  -0.678  -6.750  1.00  0.00           H  
ATOM     18  N   GLU A   3       1.050  -0.255  -3.898  1.00  0.00           N  
ATOM     19  CA  GLU A   3       0.462  -0.964  -2.772  1.00  0.00           C  
ATOM     20  C   GLU A   3      -0.800  -0.252  -2.304  1.00  0.00           C  
ATOM     21  O   GLU A   3      -0.750   0.881  -1.799  1.00  0.00           O  
ATOM     22  CB  GLU A   3       1.465  -1.059  -1.625  1.00  0.00           C  
ATOM     23  CG  GLU A   3       1.045  -1.991  -0.504  1.00  0.00           C  
ATOM     24  CD  GLU A   3       0.852  -3.423  -0.950  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -0.118  -3.699  -1.681  1.00  0.00           O  
ATOM     26  OE2 GLU A   3       1.665  -4.277  -0.545  1.00  0.00           O  
ATOM     27  H   GLU A   3       1.203   0.708  -3.828  1.00  0.00           H  
ATOM     28  HA  GLU A   3       0.203  -1.959  -3.102  1.00  0.00           H  
ATOM     29  HB2 GLU A   3       2.406  -1.406  -2.012  1.00  0.00           H  
ATOM     30  HB3 GLU A   3       1.603  -0.073  -1.206  1.00  0.00           H  
ATOM     31  HG2 GLU A   3       1.805  -1.973   0.262  1.00  0.00           H  
ATOM     32  HG3 GLU A   3       0.112  -1.633  -0.090  1.00  0.00           H  
ATOM     33  N   THR A   4      -1.928  -0.919  -2.469  1.00  0.00           N  
ATOM     34  CA  THR A   4      -3.201  -0.360  -2.065  1.00  0.00           C  
ATOM     35  C   THR A   4      -3.777  -1.115  -0.883  1.00  0.00           C  
ATOM     36  O   THR A   4      -3.525  -2.304  -0.709  1.00  0.00           O  
ATOM     37  CB  THR A   4      -4.227  -0.369  -3.208  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -4.376  -1.696  -3.731  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -3.814   0.582  -4.322  1.00  0.00           C  
ATOM     40  H   THR A   4      -1.898  -1.815  -2.867  1.00  0.00           H  
ATOM     41  HA  THR A   4      -3.029   0.664  -1.773  1.00  0.00           H  
ATOM     42  HB  THR A   4      -5.176  -0.038  -2.806  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -3.772  -2.292  -3.273  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -3.232   0.044  -5.057  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -3.222   1.385  -3.909  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -4.697   0.990  -4.792  1.00  0.00           H  
ATOM     47  N   CYS A   5      -4.562  -0.422  -0.080  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.177  -1.037   1.083  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.689  -0.997   0.956  1.00  0.00           C  
ATOM     50  O   CYS A   5      -7.398  -0.767   1.925  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.734  -0.328   2.369  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -5.137  -1.239   3.895  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.740   0.522  -0.285  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -4.861  -2.067   1.117  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -3.665  -0.186   2.343  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -5.221   0.637   2.423  1.00  0.00           H  
ATOM     57  N   VAL A   6      -7.175  -1.230  -0.251  1.00  0.00           N  
ATOM     58  CA  VAL A   6      -8.611  -1.223  -0.509  1.00  0.00           C  
ATOM     59  C   VAL A   6      -9.301  -2.327   0.285  1.00  0.00           C  
ATOM     60  O   VAL A   6     -10.379  -2.125   0.843  1.00  0.00           O  
ATOM     61  CB  VAL A   6      -8.921  -1.397  -2.011  1.00  0.00           C  
ATOM     62  CG1 VAL A   6     -10.410  -1.222  -2.279  1.00  0.00           C  
ATOM     63  CG2 VAL A   6      -8.107  -0.418  -2.845  1.00  0.00           C  
ATOM     64  H   VAL A   6      -6.553  -1.414  -0.987  1.00  0.00           H  
ATOM     65  HA  VAL A   6      -9.000  -0.267  -0.190  1.00  0.00           H  
ATOM     66  HB  VAL A   6      -8.645  -2.399  -2.299  1.00  0.00           H  
ATOM     67 HG11 VAL A   6     -10.566  -0.342  -2.886  1.00  0.00           H  
ATOM     68 HG12 VAL A   6     -10.934  -1.112  -1.342  1.00  0.00           H  
ATOM     69 HG13 VAL A   6     -10.785  -2.091  -2.802  1.00  0.00           H  
ATOM     70 HG21 VAL A   6      -7.207  -0.153  -2.311  1.00  0.00           H  
ATOM     71 HG22 VAL A   6      -8.692   0.470  -3.030  1.00  0.00           H  
ATOM     72 HG23 VAL A   6      -7.845  -0.880  -3.786  1.00  0.00           H  
ATOM     73  N   GLY A   7      -8.659  -3.488   0.341  1.00  0.00           N  
ATOM     74  CA  GLY A   7      -9.207  -4.616   1.073  1.00  0.00           C  
ATOM     75  C   GLY A   7      -8.850  -4.589   2.543  1.00  0.00           C  
ATOM     76  O   GLY A   7      -9.165  -5.514   3.286  1.00  0.00           O  
ATOM     77  H   GLY A   7      -7.800  -3.579  -0.117  1.00  0.00           H  
ATOM     78  HA2 GLY A   7     -10.280  -4.606   0.977  1.00  0.00           H  
ATOM     79  HA3 GLY A   7      -8.824  -5.522   0.643  1.00  0.00           H  
ATOM     80  N   GLY A   8      -8.197  -3.520   2.948  1.00  0.00           N  
ATOM     81  CA  GLY A   8      -7.795  -3.358   4.334  1.00  0.00           C  
ATOM     82  C   GLY A   8      -6.549  -4.146   4.686  1.00  0.00           C  
ATOM     83  O   GLY A   8      -6.218  -4.307   5.861  1.00  0.00           O  
ATOM     84  H   GLY A   8      -7.990  -2.825   2.296  1.00  0.00           H  
ATOM     85  HA2 GLY A   8      -7.610  -2.312   4.524  1.00  0.00           H  
ATOM     86  HA3 GLY A   8      -8.601  -3.689   4.965  1.00  0.00           H  
ATOM     87  N   THR A   9      -5.853  -4.628   3.667  1.00  0.00           N  
ATOM     88  CA  THR A   9      -4.631  -5.400   3.858  1.00  0.00           C  
ATOM     89  C   THR A   9      -3.656  -5.165   2.711  1.00  0.00           C  
ATOM     90  O   THR A   9      -4.068  -5.062   1.553  1.00  0.00           O  
ATOM     91  CB  THR A   9      -4.918  -6.915   3.944  1.00  0.00           C  
ATOM     92  OG1 THR A   9      -5.791  -7.308   2.875  1.00  0.00           O  
ATOM     93  CG2 THR A   9      -5.536  -7.298   5.281  1.00  0.00           C  
ATOM     94  H   THR A   9      -6.171  -4.458   2.762  1.00  0.00           H  
ATOM     95  HA  THR A   9      -4.172  -5.086   4.783  1.00  0.00           H  
ATOM     96  HB  THR A   9      -3.980  -7.441   3.836  1.00  0.00           H  
ATOM     97  HG1 THR A   9      -5.533  -6.850   2.070  1.00  0.00           H  
ATOM     98 HG21 THR A   9      -6.179  -8.155   5.149  1.00  0.00           H  
ATOM     99 HG22 THR A   9      -6.114  -6.469   5.662  1.00  0.00           H  
ATOM    100 HG23 THR A   9      -4.752  -7.541   5.983  1.00  0.00           H  
ATOM    101  N   CYS A  10      -2.371  -5.101   3.034  1.00  0.00           N  
ATOM    102  CA  CYS A  10      -1.331  -4.903   2.030  1.00  0.00           C  
ATOM    103  C   CYS A  10      -0.564  -6.198   1.816  1.00  0.00           C  
ATOM    104  O   CYS A  10      -0.608  -7.104   2.651  1.00  0.00           O  
ATOM    105  CB  CYS A  10      -0.343  -3.813   2.448  1.00  0.00           C  
ATOM    106  SG  CYS A  10      -1.102  -2.350   3.233  1.00  0.00           S  
ATOM    107  H   CYS A  10      -2.111  -5.209   3.971  1.00  0.00           H  
ATOM    108  HA  CYS A  10      -1.804  -4.619   1.103  1.00  0.00           H  
ATOM    109  HB2 CYS A  10       0.368  -4.234   3.137  1.00  0.00           H  
ATOM    110  HB3 CYS A  10       0.187  -3.472   1.571  1.00  0.00           H  
ATOM    111  N   ASN A  11       0.154  -6.260   0.714  1.00  0.00           N  
ATOM    112  CA  ASN A  11       0.970  -7.419   0.381  1.00  0.00           C  
ATOM    113  C   ASN A  11       2.348  -7.261   1.009  1.00  0.00           C  
ATOM    114  O   ASN A  11       2.973  -8.226   1.450  1.00  0.00           O  
ATOM    115  CB  ASN A  11       1.090  -7.553  -1.142  1.00  0.00           C  
ATOM    116  CG  ASN A  11       2.064  -8.636  -1.568  1.00  0.00           C  
ATOM    117  OD1 ASN A  11       1.858  -9.819  -1.306  1.00  0.00           O  
ATOM    118  ND2 ASN A  11       3.137  -8.234  -2.235  1.00  0.00           N  
ATOM    119  H   ASN A  11       0.162  -5.484   0.108  1.00  0.00           H  
ATOM    120  HA  ASN A  11       0.491  -8.300   0.784  1.00  0.00           H  
ATOM    121  HB2 ASN A  11       0.120  -7.792  -1.552  1.00  0.00           H  
ATOM    122  HB3 ASN A  11       1.426  -6.613  -1.553  1.00  0.00           H  
ATOM    123 HD21 ASN A  11       3.237  -7.275  -2.413  1.00  0.00           H  
ATOM    124 HD22 ASN A  11       3.783  -8.910  -2.519  1.00  0.00           H  
ATOM    125  N   THR A  12       2.806  -6.019   1.036  1.00  0.00           N  
ATOM    126  CA  THR A  12       4.101  -5.673   1.593  1.00  0.00           C  
ATOM    127  C   THR A  12       4.140  -5.925   3.101  1.00  0.00           C  
ATOM    128  O   THR A  12       3.290  -5.433   3.847  1.00  0.00           O  
ATOM    129  CB  THR A  12       4.426  -4.193   1.309  1.00  0.00           C  
ATOM    130  OG1 THR A  12       4.298  -3.929  -0.093  1.00  0.00           O  
ATOM    131  CG2 THR A  12       5.835  -3.840   1.762  1.00  0.00           C  
ATOM    132  H   THR A  12       2.241  -5.299   0.658  1.00  0.00           H  
ATOM    133  HA  THR A  12       4.849  -6.285   1.112  1.00  0.00           H  
ATOM    134  HB  THR A  12       3.724  -3.575   1.850  1.00  0.00           H  
ATOM    135  HG1 THR A  12       3.371  -4.051  -0.363  1.00  0.00           H  
ATOM    136 HG21 THR A  12       5.801  -3.432   2.761  1.00  0.00           H  
ATOM    137 HG22 THR A  12       6.257  -3.108   1.090  1.00  0.00           H  
ATOM    138 HG23 THR A  12       6.449  -4.729   1.758  1.00  0.00           H  
ATOM    139  N   PRO A  13       5.129  -6.703   3.571  1.00  0.00           N  
ATOM    140  CA  PRO A  13       5.272  -7.020   4.990  1.00  0.00           C  
ATOM    141  C   PRO A  13       5.570  -5.786   5.836  1.00  0.00           C  
ATOM    142  O   PRO A  13       6.428  -4.964   5.492  1.00  0.00           O  
ATOM    143  CB  PRO A  13       6.451  -7.995   5.034  1.00  0.00           C  
ATOM    144  CG  PRO A  13       7.199  -7.753   3.770  1.00  0.00           C  
ATOM    145  CD  PRO A  13       6.174  -7.338   2.753  1.00  0.00           C  
ATOM    146  HA  PRO A  13       4.388  -7.507   5.375  1.00  0.00           H  
ATOM    147  HB2 PRO A  13       7.063  -7.785   5.900  1.00  0.00           H  
ATOM    148  HB3 PRO A  13       6.082  -9.008   5.085  1.00  0.00           H  
ATOM    149  HG2 PRO A  13       7.924  -6.965   3.916  1.00  0.00           H  
ATOM    150  HG3 PRO A  13       7.688  -8.661   3.459  1.00  0.00           H  
ATOM    151  HD2 PRO A  13       6.598  -6.634   2.054  1.00  0.00           H  
ATOM    152  HD3 PRO A  13       5.785  -8.202   2.234  1.00  0.00           H  
ATOM    153  N   GLY A  14       4.854  -5.673   6.944  1.00  0.00           N  
ATOM    154  CA  GLY A  14       5.027  -4.555   7.852  1.00  0.00           C  
ATOM    155  C   GLY A  14       4.549  -3.239   7.270  1.00  0.00           C  
ATOM    156  O   GLY A  14       5.065  -2.178   7.618  1.00  0.00           O  
ATOM    157  H   GLY A  14       4.194  -6.366   7.150  1.00  0.00           H  
ATOM    158  HA2 GLY A  14       4.475  -4.754   8.759  1.00  0.00           H  
ATOM    159  HA3 GLY A  14       6.076  -4.466   8.097  1.00  0.00           H  
ATOM    160  N   ALA A  15       3.559  -3.301   6.393  1.00  0.00           N  
ATOM    161  CA  ALA A  15       3.015  -2.101   5.782  1.00  0.00           C  
ATOM    162  C   ALA A  15       1.778  -1.630   6.534  1.00  0.00           C  
ATOM    163  O   ALA A  15       0.921  -2.433   6.904  1.00  0.00           O  
ATOM    164  CB  ALA A  15       2.687  -2.344   4.317  1.00  0.00           C  
ATOM    165  H   ALA A  15       3.179  -4.173   6.156  1.00  0.00           H  
ATOM    166  HA  ALA A  15       3.770  -1.330   5.835  1.00  0.00           H  
ATOM    167  HB1 ALA A  15       1.617  -2.298   4.175  1.00  0.00           H  
ATOM    168  HB2 ALA A  15       3.049  -3.318   4.024  1.00  0.00           H  
ATOM    169  HB3 ALA A  15       3.163  -1.586   3.711  1.00  0.00           H  
ATOM    170  N   THR A  16       1.690  -0.330   6.747  1.00  0.00           N  
ATOM    171  CA  THR A  16       0.560   0.261   7.435  1.00  0.00           C  
ATOM    172  C   THR A  16      -0.526   0.613   6.425  1.00  0.00           C  
ATOM    173  O   THR A  16      -0.237   0.913   5.263  1.00  0.00           O  
ATOM    174  CB  THR A  16       0.976   1.527   8.200  1.00  0.00           C  
ATOM    175  OG1 THR A  16       2.306   1.361   8.712  1.00  0.00           O  
ATOM    176  CG2 THR A  16       0.021   1.807   9.352  1.00  0.00           C  
ATOM    177  H   THR A  16       2.401   0.259   6.414  1.00  0.00           H  
ATOM    178  HA  THR A  16       0.173  -0.461   8.140  1.00  0.00           H  
ATOM    179  HB  THR A  16       0.951   2.362   7.519  1.00  0.00           H  
ATOM    180  HG1 THR A  16       2.573   0.444   8.608  1.00  0.00           H  
ATOM    181 HG21 THR A  16       0.178   2.814   9.712  1.00  0.00           H  
ATOM    182 HG22 THR A  16       0.206   1.106  10.151  1.00  0.00           H  
ATOM    183 HG23 THR A  16      -0.997   1.702   9.008  1.00  0.00           H  
ATOM    184  N   CYS A  17      -1.767   0.559   6.862  1.00  0.00           N  
ATOM    185  CA  CYS A  17      -2.888   0.855   5.989  1.00  0.00           C  
ATOM    186  C   CYS A  17      -3.197   2.347   5.959  1.00  0.00           C  
ATOM    187  O   CYS A  17      -3.226   3.016   6.992  1.00  0.00           O  
ATOM    188  CB  CYS A  17      -4.127   0.076   6.427  1.00  0.00           C  
ATOM    189  SG  CYS A  17      -5.529   0.204   5.268  1.00  0.00           S  
ATOM    190  H   CYS A  17      -1.933   0.309   7.790  1.00  0.00           H  
ATOM    191  HA  CYS A  17      -2.618   0.540   4.993  1.00  0.00           H  
ATOM    192  HB2 CYS A  17      -3.874  -0.969   6.522  1.00  0.00           H  
ATOM    193  HB3 CYS A  17      -4.458   0.449   7.386  1.00  0.00           H  
ATOM    194  N   SER A  18      -3.438   2.849   4.763  1.00  0.00           N  
ATOM    195  CA  SER A  18      -3.767   4.244   4.539  1.00  0.00           C  
ATOM    196  C   SER A  18      -4.787   4.310   3.421  1.00  0.00           C  
ATOM    197  O   SER A  18      -4.527   4.885   2.370  1.00  0.00           O  
ATOM    198  CB  SER A  18      -2.509   5.037   4.178  1.00  0.00           C  
ATOM    199  OG  SER A  18      -1.528   4.917   5.196  1.00  0.00           O  
ATOM    200  H   SER A  18      -3.399   2.251   3.980  1.00  0.00           H  
ATOM    201  HA  SER A  18      -4.206   4.641   5.432  1.00  0.00           H  
ATOM    202  HB2 SER A  18      -2.099   4.657   3.254  1.00  0.00           H  
ATOM    203  HB3 SER A  18      -2.762   6.080   4.058  1.00  0.00           H  
ATOM    204  HG  SER A  18      -1.935   4.538   5.985  1.00  0.00           H  
ATOM    205  N   TRP A  19      -5.926   3.648   3.662  1.00  0.00           N  
ATOM    206  CA  TRP A  19      -7.020   3.534   2.696  1.00  0.00           C  
ATOM    207  C   TRP A  19      -7.136   4.762   1.795  1.00  0.00           C  
ATOM    208  O   TRP A  19      -7.196   5.896   2.269  1.00  0.00           O  
ATOM    209  CB  TRP A  19      -8.352   3.300   3.415  1.00  0.00           C  
ATOM    210  CG  TRP A  19      -9.317   2.487   2.603  1.00  0.00           C  
ATOM    211  CD1 TRP A  19      -9.454   1.131   2.618  1.00  0.00           C  
ATOM    212  CD2 TRP A  19     -10.256   2.972   1.636  1.00  0.00           C  
ATOM    213  NE1 TRP A  19     -10.418   0.741   1.723  1.00  0.00           N  
ATOM    214  CE2 TRP A  19     -10.929   1.853   1.110  1.00  0.00           C  
ATOM    215  CE3 TRP A  19     -10.595   4.243   1.167  1.00  0.00           C  
ATOM    216  CZ2 TRP A  19     -11.917   1.967   0.137  1.00  0.00           C  
ATOM    217  CZ3 TRP A  19     -11.579   4.356   0.201  1.00  0.00           C  
ATOM    218  CH2 TRP A  19     -12.230   3.223  -0.304  1.00  0.00           C  
ATOM    219  H   TRP A  19      -6.017   3.183   4.519  1.00  0.00           H  
ATOM    220  HA  TRP A  19      -6.810   2.676   2.079  1.00  0.00           H  
ATOM    221  HB2 TRP A  19      -8.168   2.775   4.340  1.00  0.00           H  
ATOM    222  HB3 TRP A  19      -8.813   4.253   3.629  1.00  0.00           H  
ATOM    223  HD1 TRP A  19      -8.876   0.470   3.247  1.00  0.00           H  
ATOM    224  HE1 TRP A  19     -10.698  -0.186   1.553  1.00  0.00           H  
ATOM    225  HE3 TRP A  19     -10.101   5.125   1.544  1.00  0.00           H  
ATOM    226  HZ2 TRP A  19     -12.426   1.102  -0.264  1.00  0.00           H  
ATOM    227  HZ3 TRP A  19     -11.853   5.331  -0.174  1.00  0.00           H  
ATOM    228  HH2 TRP A  19     -12.992   3.359  -1.058  1.00  0.00           H  
ATOM    229  N   PRO A  20      -7.154   4.538   0.473  1.00  0.00           N  
ATOM    230  CA  PRO A  20      -7.086   3.204  -0.116  1.00  0.00           C  
ATOM    231  C   PRO A  20      -5.674   2.769  -0.520  1.00  0.00           C  
ATOM    232  O   PRO A  20      -5.509   1.980  -1.449  1.00  0.00           O  
ATOM    233  CB  PRO A  20      -7.947   3.386  -1.351  1.00  0.00           C  
ATOM    234  CG  PRO A  20      -7.675   4.789  -1.799  1.00  0.00           C  
ATOM    235  CD  PRO A  20      -7.263   5.570  -0.569  1.00  0.00           C  
ATOM    236  HA  PRO A  20      -7.531   2.457   0.523  1.00  0.00           H  
ATOM    237  HB2 PRO A  20      -7.661   2.663  -2.099  1.00  0.00           H  
ATOM    238  HB3 PRO A  20      -8.980   3.252  -1.087  1.00  0.00           H  
ATOM    239  HG2 PRO A  20      -6.874   4.791  -2.525  1.00  0.00           H  
ATOM    240  HG3 PRO A  20      -8.569   5.215  -2.229  1.00  0.00           H  
ATOM    241  HD2 PRO A  20      -6.313   6.055  -0.730  1.00  0.00           H  
ATOM    242  HD3 PRO A  20      -8.021   6.296  -0.313  1.00  0.00           H  
ATOM    243  N   VAL A  21      -4.661   3.264   0.172  1.00  0.00           N  
ATOM    244  CA  VAL A  21      -3.280   2.899  -0.153  1.00  0.00           C  
ATOM    245  C   VAL A  21      -2.523   2.381   1.061  1.00  0.00           C  
ATOM    246  O   VAL A  21      -3.069   2.299   2.155  1.00  0.00           O  
ATOM    247  CB  VAL A  21      -2.491   4.073  -0.771  1.00  0.00           C  
ATOM    248  CG1 VAL A  21      -2.953   4.342  -2.195  1.00  0.00           C  
ATOM    249  CG2 VAL A  21      -2.618   5.331   0.076  1.00  0.00           C  
ATOM    250  H   VAL A  21      -4.842   3.887   0.920  1.00  0.00           H  
ATOM    251  HA  VAL A  21      -3.324   2.110  -0.887  1.00  0.00           H  
ATOM    252  HB  VAL A  21      -1.449   3.793  -0.799  1.00  0.00           H  
ATOM    253 HG11 VAL A  21      -2.267   5.026  -2.673  1.00  0.00           H  
ATOM    254 HG12 VAL A  21      -3.942   4.779  -2.176  1.00  0.00           H  
ATOM    255 HG13 VAL A  21      -2.980   3.414  -2.746  1.00  0.00           H  
ATOM    256 HG21 VAL A  21      -1.748   5.427   0.709  1.00  0.00           H  
ATOM    257 HG22 VAL A  21      -3.505   5.264   0.689  1.00  0.00           H  
ATOM    258 HG23 VAL A  21      -2.690   6.194  -0.570  1.00  0.00           H  
ATOM    259  N   CYS A  22      -1.267   2.013   0.856  1.00  0.00           N  
ATOM    260  CA  CYS A  22      -0.439   1.496   1.939  1.00  0.00           C  
ATOM    261  C   CYS A  22       0.804   2.352   2.140  1.00  0.00           C  
ATOM    262  O   CYS A  22       1.375   2.873   1.180  1.00  0.00           O  
ATOM    263  CB  CYS A  22      -0.045   0.052   1.654  1.00  0.00           C  
ATOM    264  SG  CYS A  22      -1.461  -1.102   1.672  1.00  0.00           S  
ATOM    265  H   CYS A  22      -0.886   2.077  -0.053  1.00  0.00           H  
ATOM    266  HA  CYS A  22      -1.028   1.524   2.844  1.00  0.00           H  
ATOM    267  HB2 CYS A  22       0.413  -0.003   0.671  1.00  0.00           H  
ATOM    268  HB3 CYS A  22       0.669  -0.274   2.394  1.00  0.00           H  
ATOM    269  N   THR A  23       1.217   2.497   3.393  1.00  0.00           N  
ATOM    270  CA  THR A  23       2.390   3.288   3.731  1.00  0.00           C  
ATOM    271  C   THR A  23       3.266   2.548   4.731  1.00  0.00           C  
ATOM    272  O   THR A  23       2.790   1.700   5.475  1.00  0.00           O  
ATOM    273  CB  THR A  23       2.006   4.653   4.344  1.00  0.00           C  
ATOM    274  OG1 THR A  23       1.098   4.458   5.435  1.00  0.00           O  
ATOM    275  CG2 THR A  23       1.372   5.571   3.308  1.00  0.00           C  
ATOM    276  H   THR A  23       0.717   2.056   4.119  1.00  0.00           H  
ATOM    277  HA  THR A  23       2.952   3.461   2.825  1.00  0.00           H  
ATOM    278  HB  THR A  23       2.907   5.125   4.721  1.00  0.00           H  
ATOM    279  HG1 THR A  23       0.204   4.722   5.166  1.00  0.00           H  
ATOM    280 HG21 THR A  23       2.145   6.005   2.692  1.00  0.00           H  
ATOM    281 HG22 THR A  23       0.826   6.356   3.809  1.00  0.00           H  
ATOM    282 HG23 THR A  23       0.696   5.000   2.688  1.00  0.00           H  
ATOM    283  N   ARG A  24       4.541   2.879   4.758  1.00  0.00           N  
ATOM    284  CA  ARG A  24       5.469   2.263   5.683  1.00  0.00           C  
ATOM    285  C   ARG A  24       6.537   3.279   6.051  1.00  0.00           C  
ATOM    286  O   ARG A  24       7.101   3.931   5.176  1.00  0.00           O  
ATOM    287  CB  ARG A  24       6.097   1.004   5.080  1.00  0.00           C  
ATOM    288  CG  ARG A  24       6.880   0.180   6.090  1.00  0.00           C  
ATOM    289  CD  ARG A  24       7.298  -1.167   5.523  1.00  0.00           C  
ATOM    290  NE  ARG A  24       8.249  -1.035   4.417  1.00  0.00           N  
ATOM    291  CZ  ARG A  24       8.753  -2.070   3.746  1.00  0.00           C  
ATOM    292  NH1 ARG A  24       8.383  -3.311   4.053  1.00  0.00           N  
ATOM    293  NH2 ARG A  24       9.626  -1.864   2.762  1.00  0.00           N  
ATOM    294  H   ARG A  24       4.870   3.575   4.144  1.00  0.00           H  
ATOM    295  HA  ARG A  24       4.920   1.996   6.575  1.00  0.00           H  
ATOM    296  HB2 ARG A  24       5.313   0.384   4.671  1.00  0.00           H  
ATOM    297  HB3 ARG A  24       6.768   1.293   4.285  1.00  0.00           H  
ATOM    298  HG2 ARG A  24       7.766   0.727   6.376  1.00  0.00           H  
ATOM    299  HG3 ARG A  24       6.262   0.016   6.962  1.00  0.00           H  
ATOM    300  HD2 ARG A  24       7.757  -1.747   6.309  1.00  0.00           H  
ATOM    301  HD3 ARG A  24       6.417  -1.681   5.167  1.00  0.00           H  
ATOM    302  HE  ARG A  24       8.528  -0.126   4.174  1.00  0.00           H  
ATOM    303 HH11 ARG A  24       7.719  -3.474   4.793  1.00  0.00           H  
ATOM    304 HH12 ARG A  24       8.760  -4.090   3.552  1.00  0.00           H  
ATOM    305 HH21 ARG A  24       9.906  -0.931   2.525  1.00  0.00           H  
ATOM    306 HH22 ARG A  24      10.008  -2.639   2.256  1.00  0.00           H  
ATOM    307  N   ASN A  25       6.777   3.429   7.350  1.00  0.00           N  
ATOM    308  CA  ASN A  25       7.758   4.388   7.864  1.00  0.00           C  
ATOM    309  C   ASN A  25       7.400   5.811   7.446  1.00  0.00           C  
ATOM    310  O   ASN A  25       8.273   6.655   7.259  1.00  0.00           O  
ATOM    311  CB  ASN A  25       9.179   4.046   7.392  1.00  0.00           C  
ATOM    312  CG  ASN A  25       9.720   2.772   8.015  1.00  0.00           C  
ATOM    313  OD1 ASN A  25       9.163   1.690   7.835  1.00  0.00           O  
ATOM    314  ND2 ASN A  25      10.814   2.891   8.752  1.00  0.00           N  
ATOM    315  H   ASN A  25       6.267   2.889   7.990  1.00  0.00           H  
ATOM    316  HA  ASN A  25       7.726   4.335   8.942  1.00  0.00           H  
ATOM    317  HB2 ASN A  25       9.174   3.921   6.321  1.00  0.00           H  
ATOM    318  HB3 ASN A  25       9.842   4.859   7.651  1.00  0.00           H  
ATOM    319 HD21 ASN A  25      11.210   3.782   8.853  1.00  0.00           H  
ATOM    320 HD22 ASN A  25      11.183   2.083   9.165  1.00  0.00           H  
ATOM    321  N   GLY A  26       6.102   6.064   7.308  1.00  0.00           N  
ATOM    322  CA  GLY A  26       5.631   7.380   6.917  1.00  0.00           C  
ATOM    323  C   GLY A  26       5.846   7.666   5.443  1.00  0.00           C  
ATOM    324  O   GLY A  26       5.797   8.816   5.013  1.00  0.00           O  
ATOM    325  H   GLY A  26       5.456   5.348   7.473  1.00  0.00           H  
ATOM    326  HA2 GLY A  26       4.575   7.451   7.135  1.00  0.00           H  
ATOM    327  HA3 GLY A  26       6.157   8.124   7.496  1.00  0.00           H  
ATOM    328  N   LEU A  27       6.072   6.617   4.667  1.00  0.00           N  
ATOM    329  CA  LEU A  27       6.284   6.757   3.236  1.00  0.00           C  
ATOM    330  C   LEU A  27       5.371   5.792   2.494  1.00  0.00           C  
ATOM    331  O   LEU A  27       5.329   4.605   2.814  1.00  0.00           O  
ATOM    332  CB  LEU A  27       7.751   6.472   2.891  1.00  0.00           C  
ATOM    333  CG  LEU A  27       8.144   6.715   1.431  1.00  0.00           C  
ATOM    334  CD1 LEU A  27       8.097   8.200   1.102  1.00  0.00           C  
ATOM    335  CD2 LEU A  27       9.529   6.149   1.152  1.00  0.00           C  
ATOM    336  H   LEU A  27       6.095   5.720   5.065  1.00  0.00           H  
ATOM    337  HA  LEU A  27       6.037   7.769   2.953  1.00  0.00           H  
ATOM    338  HB2 LEU A  27       8.371   7.096   3.516  1.00  0.00           H  
ATOM    339  HB3 LEU A  27       7.957   5.438   3.127  1.00  0.00           H  
ATOM    340  HG  LEU A  27       7.440   6.208   0.787  1.00  0.00           H  
ATOM    341 HD11 LEU A  27       8.476   8.359   0.104  1.00  0.00           H  
ATOM    342 HD12 LEU A  27       8.704   8.744   1.809  1.00  0.00           H  
ATOM    343 HD13 LEU A  27       7.077   8.549   1.160  1.00  0.00           H  
ATOM    344 HD21 LEU A  27      10.268   6.726   1.687  1.00  0.00           H  
ATOM    345 HD22 LEU A  27       9.731   6.199   0.093  1.00  0.00           H  
ATOM    346 HD23 LEU A  27       9.570   5.121   1.479  1.00  0.00           H  
ATOM    347  N   PRO A  28       4.612   6.279   1.503  1.00  0.00           N  
ATOM    348  CA  PRO A  28       3.699   5.436   0.736  1.00  0.00           C  
ATOM    349  C   PRO A  28       4.438   4.344  -0.021  1.00  0.00           C  
ATOM    350  O   PRO A  28       5.537   4.557  -0.537  1.00  0.00           O  
ATOM    351  CB  PRO A  28       3.022   6.390  -0.246  1.00  0.00           C  
ATOM    352  CG  PRO A  28       3.302   7.764   0.267  1.00  0.00           C  
ATOM    353  CD  PRO A  28       4.579   7.679   1.057  1.00  0.00           C  
ATOM    354  HA  PRO A  28       2.954   4.984   1.374  1.00  0.00           H  
ATOM    355  HB2 PRO A  28       3.437   6.237  -1.228  1.00  0.00           H  
ATOM    356  HB3 PRO A  28       1.961   6.188  -0.266  1.00  0.00           H  
ATOM    357  HG2 PRO A  28       3.423   8.446  -0.562  1.00  0.00           H  
ATOM    358  HG3 PRO A  28       2.491   8.090   0.902  1.00  0.00           H  
ATOM    359  HD2 PRO A  28       5.428   7.903   0.428  1.00  0.00           H  
ATOM    360  HD3 PRO A  28       4.545   8.351   1.902  1.00  0.00           H  
ATOM    361  N   VAL A  29       3.825   3.180  -0.085  1.00  0.00           N  
ATOM    362  CA  VAL A  29       4.412   2.051  -0.779  1.00  0.00           C  
ATOM    363  C   VAL A  29       3.984   2.068  -2.242  1.00  0.00           C  
ATOM    364  O   VAL A  29       2.792   2.142  -2.551  1.00  0.00           O  
ATOM    365  CB  VAL A  29       4.022   0.709  -0.113  1.00  0.00           C  
ATOM    366  CG1 VAL A  29       4.718  -0.455  -0.804  1.00  0.00           C  
ATOM    367  CG2 VAL A  29       4.367   0.730   1.369  1.00  0.00           C  
ATOM    368  H   VAL A  29       2.945   3.083   0.337  1.00  0.00           H  
ATOM    369  HA  VAL A  29       5.487   2.156  -0.730  1.00  0.00           H  
ATOM    370  HB  VAL A  29       2.950   0.573  -0.207  1.00  0.00           H  
ATOM    371 HG11 VAL A  29       5.067  -0.140  -1.776  1.00  0.00           H  
ATOM    372 HG12 VAL A  29       4.023  -1.274  -0.918  1.00  0.00           H  
ATOM    373 HG13 VAL A  29       5.559  -0.777  -0.207  1.00  0.00           H  
ATOM    374 HG21 VAL A  29       4.842   1.668   1.617  1.00  0.00           H  
ATOM    375 HG22 VAL A  29       5.041  -0.084   1.593  1.00  0.00           H  
ATOM    376 HG23 VAL A  29       3.464   0.618   1.951  1.00  0.00           H  
TER     377      VAL A  29                                                      
ENDMDL                                                                          
CONECT   52  189                                                                
CONECT  106  264                                                                
CONECT  189   52                                                                
CONECT  264  106                                                                
MASTER      134    0    0    0    3    0    0    6  195    1    4    3          
END