HEADER    ANTIMICROBIAL PROTEIN                   25-FEB-11   2L9X              
TITLE     TRN- PEPTIDE OF THE TWO-COMPONENT BACTERIOCIN THURICIN CD             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: UNCHARACTERIZED PROTEIN;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SEQUENCE DATABASE RESIDUES 18-47                           
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS 95/8201;                        
SOURCE   3 ORGANISM_TAXID: 526979;                                              
SOURCE   4 STRAIN: DPC 6431                                                     
KEYWDS    THIOETHER BRIDGES, HELICAL LOOPS, CROSSLINKED, POST-TRANSLATIONALLY   
KEYWDS   2 MODIFIED, ANTIMICROBIAL PROTEIN                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.S.SIT,R.T.MCKAY,C.HILL,R.P.ROSS,J.C.VEDERAS                         
REVDAT   2   22-AUG-18 2L9X    1       SEQADV                                   
REVDAT   1   11-JAN-12 2L9X    0                                                
JRNL        AUTH   C.S.SIT,R.T.MCKAY,C.HILL,R.P.ROSS,J.C.VEDERAS                
JRNL        TITL   THE 3D STRUCTURE OF THURICIN CD, A TWO-COMPONENT BACTERIOCIN 
JRNL        TITL 2 WITH CYSTEINE SULFUR TO ALPHA-CARBON CROSS-LINKS.            
JRNL        REF    J.AM.CHEM.SOC.                V. 133  7680 2011              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   21526839                                                     
JRNL        DOI    10.1021/JA201802F                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1, CYANA 2.1                                 
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 GUNTERT, MUMENTHALER AND WUTHRICH (CYANA)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2L9X COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-MAR-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102140.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-99% 13C; U-99% 15N]      
REMARK 210                                   TRNA, 100 UM DSS, CD3OH            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNHA; 3D        
REMARK 210                                   CBCA(CO)NH; 3D HCCH-TOCSY; 3D      
REMARK 210                                   HNCO; RTM-HNCA; 3D HNCACB; 3D 1H-  
REMARK 210                                   13C NOESY ALIPHATIC; 3D 1H-15N     
REMARK 210                                   NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ALL CALCULATED STRUCTURES          
REMARK 210                                   SUBMITTED                          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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  2 LEU A  29       77.51   -104.58                                   
REMARK 500  4 SER A  16       31.45    -96.32                                   
REMARK 500  5 SER A  16       35.70    -96.06                                   
REMARK 500  7 SER A  16       35.68    -95.38                                   
REMARK 500  8 LEU A  29       73.83   -105.63                                   
REMARK 500 10 LEU A  29       51.83   -118.93                                   
REMARK 500 14 LEU A  29       55.46    -98.52                                   
REMARK 500 17 LEU A  29       50.37   -115.83                                   
REMARK 500 19 CYS A   9       71.19   -118.69                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE DTH A 28                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17492   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2LA0   RELATED DB: PDB                                   
DBREF  2L9X A    1    30  UNP    C2TQ80   C2TQ80_BACCE    18     47             
SEQADV 2L9X DTH A   28  UNP  C2TQ80    THR    45 VARIANT                        
SEQRES   1 A   30  GLY ASN ALA ALA CYS VAL ILE GLY CYS ILE GLY SER CYS          
SEQRES   2 A   30  VAL ILE SER GLU GLY ILE GLY SER LEU VAL GLY THR ALA          
SEQRES   3 A   30  PHE DTH LEU GLY                                              
HET    DTH  A  28      13                                                       
HETNAM     DTH D-THREONINE                                                      
FORMUL   1  DTH    C4 H9 N O3                                                   
HELIX    1   1 ASN A    2  ILE A   10  1                                   9    
HELIX    2   2 GLY A   11  GLU A   17  1                                   7    
HELIX    3   3 GLY A   20  THR A   25  1                                   6    
LINK         C   DTH A  28                 N   LEU A  29     1555   1555  1.33  
LINK         SG  CYS A   5                 CA  DTH A  28     1555   1555  1.98  
LINK         SG  CYS A  13                 CA  SER A  21     1555   1555  1.99  
LINK         SG  CYS A   9                 CA  THR A  25     1555   1555  2.02  
SITE     1 AC1  6 CYS A   5  THR A  25  ALA A  26  PHE A  27                    
SITE     2 AC1  6 LEU A  29  GLY A  30                                          
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   GLY A   1       1.330   0.000   0.000  1.00 13.00           N  
ATOM      2  CA  GLY A   1       2.071   0.001  -1.247  1.00 45.03           C  
ATOM      3  C   GLY A   1       1.164   0.006  -2.462  1.00  1.55           C  
ATOM      4  O   GLY A   1       0.447  -0.961  -2.713  1.00 15.34           O  
ATOM      5  H1  GLY A   1       1.811  -0.001   0.854  1.00 52.40           H  
ATOM      6  HA2 GLY A   1       2.702   0.877  -1.278  1.00 11.11           H  
ATOM      7  HA3 GLY A   1       2.695  -0.880  -1.283  1.00 21.34           H  
ATOM      8  N   ASN A   2       1.195   1.100  -3.216  1.00 54.12           N  
ATOM      9  CA  ASN A   2       0.366   1.228  -4.410  1.00  4.42           C  
ATOM     10  C   ASN A   2       0.965   0.445  -5.574  1.00 30.20           C  
ATOM     11  O   ASN A   2       2.100  -0.024  -5.501  1.00 63.41           O  
ATOM     12  CB  ASN A   2       0.216   2.701  -4.796  1.00  0.34           C  
ATOM     13  CG  ASN A   2      -1.063   2.970  -5.565  1.00 32.25           C  
ATOM     14  OD1 ASN A   2      -1.887   2.075  -5.753  1.00 30.43           O  
ATOM     15  ND2 ASN A   2      -1.235   4.208  -6.013  1.00 63.25           N  
ATOM     16  H   ASN A   2       1.788   1.839  -2.965  1.00 34.45           H  
ATOM     17  HA  ASN A   2      -0.608   0.824  -4.182  1.00 32.11           H  
ATOM     18  HB2 ASN A   2       0.207   3.303  -3.898  1.00 74.03           H  
ATOM     19  HB3 ASN A   2       1.053   2.994  -5.411  1.00 61.34           H  
ATOM     20 HD21 ASN A   2      -0.536   4.869  -5.826  1.00 52.42           H  
ATOM     21 HD22 ASN A   2      -2.053   4.409  -6.513  1.00 52.23           H  
ATOM     22  N   ALA A   3       0.193   0.308  -6.647  1.00 40.11           N  
ATOM     23  CA  ALA A   3       0.647  -0.416  -7.828  1.00  5.12           C  
ATOM     24  C   ALA A   3       1.803   0.311  -8.506  1.00 44.14           C  
ATOM     25  O   ALA A   3       2.625  -0.306  -9.184  1.00 52.20           O  
ATOM     26  CB  ALA A   3      -0.503  -0.608  -8.804  1.00 74.52           C  
ATOM     27  H   ALA A   3      -0.703   0.705  -6.645  1.00 62.21           H  
ATOM     28  HA  ALA A   3       0.986  -1.392  -7.511  1.00 73.11           H  
ATOM     29  HB1 ALA A   3      -0.373  -1.542  -9.333  1.00 53.40           H  
ATOM     30  HB2 ALA A   3      -1.436  -0.629  -8.261  1.00 74.01           H  
ATOM     31  HB3 ALA A   3      -0.516   0.208  -9.511  1.00 64.51           H  
ATOM     32  N   ALA A   4       1.860   1.626  -8.320  1.00 64.22           N  
ATOM     33  CA  ALA A   4       2.917   2.436  -8.914  1.00 13.34           C  
ATOM     34  C   ALA A   4       4.272   2.108  -8.297  1.00 43.11           C  
ATOM     35  O   ALA A   4       5.286   2.052  -8.995  1.00 34.55           O  
ATOM     36  CB  ALA A   4       2.603   3.916  -8.747  1.00 62.21           C  
ATOM     37  H   ALA A   4       1.177   2.061  -7.770  1.00 35.54           H  
ATOM     38  HA  ALA A   4       2.951   2.218  -9.971  1.00 70.52           H  
ATOM     39  HB1 ALA A   4       1.659   4.027  -8.233  1.00 43.23           H  
ATOM     40  HB2 ALA A   4       3.385   4.387  -8.170  1.00 63.54           H  
ATOM     41  HB3 ALA A   4       2.542   4.382  -9.719  1.00 35.10           H  
ATOM     42  N   CYS A   5       4.284   1.893  -6.986  1.00  4.21           N  
ATOM     43  CA  CYS A   5       5.516   1.572  -6.274  1.00 74.25           C  
ATOM     44  C   CYS A   5       6.112   0.263  -6.784  1.00 24.01           C  
ATOM     45  O   CYS A   5       7.328   0.138  -6.930  1.00 23.31           O  
ATOM     46  CB  CYS A   5       5.250   1.473  -4.771  1.00 74.31           C  
ATOM     47  SG  CYS A   5       6.756   1.334  -3.757  1.00  5.11           S  
ATOM     48  H   CYS A   5       3.444   1.952  -6.484  1.00 11.45           H  
ATOM     49  HA  CYS A   5       6.221   2.369  -6.455  1.00 32.34           H  
ATOM     50  HB2 CYS A   5       4.718   2.356  -4.448  1.00 74.05           H  
ATOM     51  HB3 CYS A   5       4.641   0.602  -4.578  1.00 21.25           H  
ATOM     52  N   VAL A   6       5.248  -0.710  -7.053  1.00 73.12           N  
ATOM     53  CA  VAL A   6       5.688  -2.009  -7.548  1.00 21.04           C  
ATOM     54  C   VAL A   6       6.505  -1.862  -8.826  1.00 63.12           C  
ATOM     55  O   VAL A   6       7.547  -2.500  -8.986  1.00 14.31           O  
ATOM     56  CB  VAL A   6       4.492  -2.941  -7.820  1.00  3.20           C  
ATOM     57  CG1 VAL A   6       4.971  -4.282  -8.355  1.00  0.12           C  
ATOM     58  CG2 VAL A   6       3.663  -3.126  -6.558  1.00  4.01           C  
ATOM     59  H   VAL A   6       4.291  -0.550  -6.917  1.00 35.12           H  
ATOM     60  HA  VAL A   6       6.306  -2.464  -6.787  1.00 40.11           H  
ATOM     61  HB  VAL A   6       3.867  -2.481  -8.571  1.00 44.05           H  
ATOM     62 HG11 VAL A   6       4.479  -5.080  -7.818  1.00 55.52           H  
ATOM     63 HG12 VAL A   6       4.736  -4.355  -9.407  1.00  1.04           H  
ATOM     64 HG13 VAL A   6       6.039  -4.363  -8.218  1.00 23.13           H  
ATOM     65 HG21 VAL A   6       4.241  -3.671  -5.826  1.00 12.32           H  
ATOM     66 HG22 VAL A   6       3.395  -2.159  -6.157  1.00 43.15           H  
ATOM     67 HG23 VAL A   6       2.766  -3.679  -6.794  1.00  4.34           H  
ATOM     68  N   ILE A   7       6.027  -1.018  -9.734  1.00 11.22           N  
ATOM     69  CA  ILE A   7       6.714  -0.786 -10.998  1.00 43.10           C  
ATOM     70  C   ILE A   7       8.053  -0.091 -10.776  1.00 42.53           C  
ATOM     71  O   ILE A   7       9.034  -0.375 -11.463  1.00 14.11           O  
ATOM     72  CB  ILE A   7       5.859   0.065 -11.956  1.00 24.40           C  
ATOM     73  CG1 ILE A   7       4.514  -0.617 -12.216  1.00 24.13           C  
ATOM     74  CG2 ILE A   7       6.602   0.298 -13.263  1.00 41.10           C  
ATOM     75  CD1 ILE A   7       3.504   0.279 -12.897  1.00 43.22           C  
ATOM     76  H   ILE A   7       5.193  -0.539  -9.549  1.00 35.05           H  
ATOM     77  HA  ILE A   7       6.892  -1.746 -11.462  1.00 14.34           H  
ATOM     78  HB  ILE A   7       5.685   1.024 -11.492  1.00 64.54           H  
ATOM     79 HG12 ILE A   7       4.670  -1.479 -12.845  1.00 42.22           H  
ATOM     80 HG13 ILE A   7       4.093  -0.936 -11.273  1.00 64.42           H  
ATOM     81 HG21 ILE A   7       5.964   0.837 -13.948  1.00 61.53           H  
ATOM     82 HG22 ILE A   7       7.493   0.877 -13.072  1.00 10.33           H  
ATOM     83 HG23 ILE A   7       6.876  -0.652 -13.697  1.00 12.23           H  
ATOM     84 HD11 ILE A   7       3.765   1.313 -12.724  1.00 34.14           H  
ATOM     85 HD12 ILE A   7       3.504   0.080 -13.958  1.00 54.31           H  
ATOM     86 HD13 ILE A   7       2.521   0.084 -12.494  1.00 53.31           H  
ATOM     87  N   GLY A   8       8.087   0.822  -9.810  1.00 41.30           N  
ATOM     88  CA  GLY A   8       9.311   1.543  -9.513  1.00 41.22           C  
ATOM     89  C   GLY A   8      10.356   0.665  -8.853  1.00 53.14           C  
ATOM     90  O   GLY A   8      11.547   0.777  -9.146  1.00 14.43           O  
ATOM     91  H   GLY A   8       7.274   1.008  -9.295  1.00 23.24           H  
ATOM     92  HA2 GLY A   8       9.716   1.937 -10.433  1.00 41.33           H  
ATOM     93  HA3 GLY A   8       9.080   2.366  -8.852  1.00 73.42           H  
ATOM     94  N   CYS A   9       9.910  -0.211  -7.959  1.00 65.11           N  
ATOM     95  CA  CYS A   9      10.815  -1.111  -7.254  1.00 12.05           C  
ATOM     96  C   CYS A   9      11.637  -1.937  -8.238  1.00 23.51           C  
ATOM     97  O   CYS A   9      12.742  -2.380  -7.921  1.00 72.30           O  
ATOM     98  CB  CYS A   9      10.025  -2.038  -6.327  1.00 63.12           C  
ATOM     99  SG  CYS A   9       9.800  -1.388  -4.640  1.00 62.04           S  
ATOM    100  H   CYS A   9       8.949  -0.254  -7.768  1.00 42.43           H  
ATOM    101  HA  CYS A   9      11.486  -0.509  -6.660  1.00 35.14           H  
ATOM    102  HB2 CYS A   9       9.044  -2.204  -6.748  1.00 22.31           H  
ATOM    103  HB3 CYS A   9      10.543  -2.983  -6.250  1.00 12.22           H  
ATOM    104  N   ILE A  10      11.091  -2.141  -9.432  1.00 43.51           N  
ATOM    105  CA  ILE A  10      11.775  -2.912 -10.463  1.00 33.13           C  
ATOM    106  C   ILE A  10      13.099  -2.262 -10.849  1.00 53.31           C  
ATOM    107  O   ILE A  10      14.039  -2.940 -11.261  1.00 31.25           O  
ATOM    108  CB  ILE A  10      10.903  -3.064 -11.723  1.00 40.33           C  
ATOM    109  CG1 ILE A  10       9.571  -3.730 -11.372  1.00  2.11           C  
ATOM    110  CG2 ILE A  10      11.640  -3.868 -12.784  1.00 24.15           C  
ATOM    111  CD1 ILE A  10       8.559  -3.688 -12.496  1.00  4.35           C  
ATOM    112  H   ILE A  10      10.208  -1.762  -9.625  1.00  5.13           H  
ATOM    113  HA  ILE A  10      11.972  -3.897 -10.065  1.00 61.32           H  
ATOM    114  HB  ILE A  10      10.711  -2.079 -12.122  1.00 31.33           H  
ATOM    115 HG12 ILE A  10       9.748  -4.765 -11.124  1.00 53.31           H  
ATOM    116 HG13 ILE A  10       9.141  -3.228 -10.517  1.00 53.25           H  
ATOM    117 HG21 ILE A  10      11.001  -4.660 -13.144  1.00 55.01           H  
ATOM    118 HG22 ILE A  10      11.908  -3.220 -13.605  1.00 34.41           H  
ATOM    119 HG23 ILE A  10      12.535  -4.295 -12.355  1.00 53.40           H  
ATOM    120 HD11 ILE A  10       8.738  -2.817 -13.109  1.00 11.22           H  
ATOM    121 HD12 ILE A  10       8.652  -4.579 -13.098  1.00 10.41           H  
ATOM    122 HD13 ILE A  10       7.563  -3.636 -12.081  1.00 32.15           H  
ATOM    123  N   GLY A  11      13.166  -0.941 -10.712  1.00 15.22           N  
ATOM    124  CA  GLY A  11      14.379  -0.220 -11.049  1.00 23.40           C  
ATOM    125  C   GLY A  11      14.829   0.709  -9.939  1.00 50.24           C  
ATOM    126  O   GLY A  11      15.606   1.635 -10.173  1.00 12.13           O  
ATOM    127  H   GLY A  11      12.384  -0.452 -10.379  1.00  1.41           H  
ATOM    128  HA2 GLY A  11      15.165  -0.934 -11.247  1.00 41.14           H  
ATOM    129  HA3 GLY A  11      14.202   0.362 -11.941  1.00 43.31           H  
ATOM    130  N   SER A  12      14.338   0.464  -8.729  1.00 25.24           N  
ATOM    131  CA  SER A  12      14.690   1.290  -7.579  1.00 63.35           C  
ATOM    132  C   SER A  12      15.984   0.801  -6.935  1.00 50.00           C  
ATOM    133  O   SER A  12      16.794   1.597  -6.460  1.00 44.43           O  
ATOM    134  CB  SER A  12      13.558   1.278  -6.550  1.00 63.44           C  
ATOM    135  OG  SER A  12      13.719   0.214  -5.628  1.00 73.32           O  
ATOM    136  H   SER A  12      13.723  -0.289  -8.606  1.00 62.42           H  
ATOM    137  HA  SER A  12      14.836   2.301  -7.930  1.00 30.40           H  
ATOM    138  HB2 SER A  12      13.558   2.211  -6.008  1.00 62.12           H  
ATOM    139  HB3 SER A  12      12.613   1.157  -7.060  1.00 44.33           H  
ATOM    140  HG  SER A  12      13.027   0.258  -4.964  1.00  0.40           H  
ATOM    141  N   CYS A  13      16.171  -0.514  -6.922  1.00 71.50           N  
ATOM    142  CA  CYS A  13      17.365  -1.112  -6.336  1.00 74.02           C  
ATOM    143  C   CYS A  13      18.619  -0.659  -7.078  1.00 23.54           C  
ATOM    144  O   CYS A  13      19.710  -0.617  -6.507  1.00 75.53           O  
ATOM    145  CB  CYS A  13      17.264  -2.638  -6.366  1.00 73.43           C  
ATOM    146  SG  CYS A  13      16.485  -3.361  -4.887  1.00 23.54           S  
ATOM    147  H   CYS A  13      15.489  -1.099  -7.316  1.00 55.32           H  
ATOM    148  HA  CYS A  13      17.430  -0.785  -5.310  1.00  3.42           H  
ATOM    149  HB2 CYS A  13      16.677  -2.936  -7.224  1.00  2.35           H  
ATOM    150  HB3 CYS A  13      18.256  -3.055  -6.454  1.00 21.44           H  
ATOM    151  N   VAL A  14      18.457  -0.321  -8.353  1.00 32.32           N  
ATOM    152  CA  VAL A  14      19.575   0.130  -9.173  1.00 30.44           C  
ATOM    153  C   VAL A  14      19.911   1.589  -8.889  1.00 52.41           C  
ATOM    154  O   VAL A  14      21.064   1.932  -8.626  1.00 61.33           O  
ATOM    155  CB  VAL A  14      19.272  -0.034 -10.674  1.00  0.21           C  
ATOM    156  CG1 VAL A  14      20.512   0.261 -11.504  1.00 51.02           C  
ATOM    157  CG2 VAL A  14      18.748  -1.432 -10.962  1.00 34.40           C  
ATOM    158  H   VAL A  14      17.563  -0.376  -8.752  1.00  3.45           H  
ATOM    159  HA  VAL A  14      20.433  -0.481  -8.932  1.00  3.35           H  
ATOM    160  HB  VAL A  14      18.506   0.678 -10.946  1.00 24.04           H  
ATOM    161 HG11 VAL A  14      21.359  -0.262 -11.084  1.00 74.24           H  
ATOM    162 HG12 VAL A  14      20.352  -0.068 -12.521  1.00 14.24           H  
ATOM    163 HG13 VAL A  14      20.706   1.324 -11.496  1.00 22.54           H  
ATOM    164 HG21 VAL A  14      18.937  -2.069 -10.111  1.00 30.41           H  
ATOM    165 HG22 VAL A  14      17.684  -1.387 -11.148  1.00 62.51           H  
ATOM    166 HG23 VAL A  14      19.248  -1.833 -11.831  1.00 31.22           H  
ATOM    167  N   ILE A  15      18.896   2.445  -8.944  1.00  1.53           N  
ATOM    168  CA  ILE A  15      19.084   3.869  -8.691  1.00 34.30           C  
ATOM    169  C   ILE A  15      19.433   4.126  -7.229  1.00 42.12           C  
ATOM    170  O   ILE A  15      20.063   5.131  -6.898  1.00 71.25           O  
ATOM    171  CB  ILE A  15      17.824   4.676  -9.056  1.00 12.03           C  
ATOM    172  CG1 ILE A  15      17.443   4.435 -10.518  1.00 11.40           C  
ATOM    173  CG2 ILE A  15      18.052   6.158  -8.799  1.00 52.21           C  
ATOM    174  CD1 ILE A  15      16.103   5.025 -10.898  1.00 73.31           C  
ATOM    175  H   ILE A  15      18.000   2.112  -9.158  1.00 42.01           H  
ATOM    176  HA  ILE A  15      19.899   4.212  -9.311  1.00 42.40           H  
ATOM    177  HB  ILE A  15      17.016   4.346  -8.421  1.00 75.35           H  
ATOM    178 HG12 ILE A  15      18.192   4.877 -11.156  1.00 52.30           H  
ATOM    179 HG13 ILE A  15      17.402   3.371 -10.701  1.00  4.31           H  
ATOM    180 HG21 ILE A  15      17.372   6.737  -9.407  1.00  1.33           H  
ATOM    181 HG22 ILE A  15      17.874   6.374  -7.756  1.00 40.04           H  
ATOM    182 HG23 ILE A  15      19.069   6.415  -9.052  1.00 43.42           H  
ATOM    183 HD11 ILE A  15      15.681   5.540 -10.048  1.00  4.42           H  
ATOM    184 HD12 ILE A  15      16.233   5.720 -11.714  1.00 34.32           H  
ATOM    185 HD13 ILE A  15      15.435   4.232 -11.204  1.00 32.00           H  
ATOM    186  N   SER A  16      19.022   3.211  -6.358  1.00 34.41           N  
ATOM    187  CA  SER A  16      19.289   3.339  -4.930  1.00 43.13           C  
ATOM    188  C   SER A  16      20.562   2.590  -4.547  1.00 31.03           C  
ATOM    189  O   SER A  16      21.225   2.933  -3.569  1.00 22.13           O  
ATOM    190  CB  SER A  16      18.107   2.808  -4.118  1.00 73.42           C  
ATOM    191  OG  SER A  16      18.114   3.334  -2.802  1.00 70.24           O  
ATOM    192  H   SER A  16      18.524   2.431  -6.683  1.00 54.42           H  
ATOM    193  HA  SER A  16      19.423   4.388  -4.711  1.00 61.12           H  
ATOM    194  HB2 SER A  16      17.185   3.092  -4.602  1.00 15.15           H  
ATOM    195  HB3 SER A  16      18.167   1.730  -4.063  1.00 11.22           H  
ATOM    196  HG  SER A  16      17.890   4.267  -2.829  1.00 42.04           H  
ATOM    197  N   GLU A  17      20.895   1.565  -5.325  1.00 43.10           N  
ATOM    198  CA  GLU A  17      22.088   0.767  -5.066  1.00 74.45           C  
ATOM    199  C   GLU A  17      22.133   0.312  -3.611  1.00 35.54           C  
ATOM    200  O   GLU A  17      23.122   0.527  -2.912  1.00 32.22           O  
ATOM    201  CB  GLU A  17      23.348   1.568  -5.401  1.00 35.11           C  
ATOM    202  CG  GLU A  17      23.456   1.948  -6.868  1.00 74.00           C  
ATOM    203  CD  GLU A  17      24.798   2.563  -7.214  1.00 72.11           C  
ATOM    204  OE1 GLU A  17      25.487   3.043  -6.290  1.00 52.42           O  
ATOM    205  OE2 GLU A  17      25.159   2.563  -8.410  1.00  0.03           O  
ATOM    206  H   GLU A  17      20.326   1.341  -6.090  1.00 71.44           H  
ATOM    207  HA  GLU A  17      22.047  -0.105  -5.702  1.00 44.12           H  
ATOM    208  HB2 GLU A  17      23.349   2.475  -4.814  1.00 25.51           H  
ATOM    209  HB3 GLU A  17      24.214   0.979  -5.139  1.00 31.32           H  
ATOM    210  HG2 GLU A  17      23.318   1.061  -7.468  1.00 24.33           H  
ATOM    211  HG3 GLU A  17      22.679   2.661  -7.100  1.00 54.51           H  
ATOM    212  N   GLY A  18      21.052  -0.319  -3.160  1.00 61.11           N  
ATOM    213  CA  GLY A  18      20.988  -0.794  -1.790  1.00 74.13           C  
ATOM    214  C   GLY A  18      21.551  -2.193  -1.635  1.00 12.35           C  
ATOM    215  O   GLY A  18      22.228  -2.699  -2.530  1.00 21.35           O  
ATOM    216  H   GLY A  18      20.293  -0.463  -3.763  1.00 15.22           H  
ATOM    217  HA2 GLY A  18      21.547  -0.119  -1.160  1.00 64.41           H  
ATOM    218  HA3 GLY A  18      19.956  -0.797  -1.471  1.00 12.44           H  
ATOM    219  N   ILE A  19      21.272  -2.817  -0.495  1.00 64.54           N  
ATOM    220  CA  ILE A  19      21.757  -4.166  -0.226  1.00 11.51           C  
ATOM    221  C   ILE A  19      21.024  -5.194  -1.081  1.00 21.15           C  
ATOM    222  O   ILE A  19      21.642  -6.079  -1.672  1.00 12.41           O  
ATOM    223  CB  ILE A  19      21.591  -4.537   1.260  1.00 52.15           C  
ATOM    224  CG1 ILE A  19      22.343  -3.540   2.144  1.00 31.51           C  
ATOM    225  CG2 ILE A  19      22.085  -5.954   1.510  1.00 42.23           C  
ATOM    226  CD1 ILE A  19      22.144  -3.777   3.625  1.00 54.42           C  
ATOM    227  H   ILE A  19      20.728  -2.361   0.179  1.00 32.42           H  
ATOM    228  HA  ILE A  19      22.809  -4.196  -0.468  1.00 44.24           H  
ATOM    229  HB  ILE A  19      20.540  -4.500   1.501  1.00 33.24           H  
ATOM    230 HG12 ILE A  19      23.399  -3.610   1.937  1.00 60.41           H  
ATOM    231 HG13 ILE A  19      22.001  -2.541   1.918  1.00 43.33           H  
ATOM    232 HG21 ILE A  19      23.112  -6.039   1.184  1.00 34.54           H  
ATOM    233 HG22 ILE A  19      22.023  -6.175   2.565  1.00 64.25           H  
ATOM    234 HG23 ILE A  19      21.473  -6.652   0.958  1.00  3.43           H  
ATOM    235 HD11 ILE A  19      21.395  -4.542   3.770  1.00  4.23           H  
ATOM    236 HD12 ILE A  19      23.075  -4.094   4.068  1.00  4.30           H  
ATOM    237 HD13 ILE A  19      21.815  -2.860   4.094  1.00 25.23           H  
ATOM    238  N   GLY A  20      19.702  -5.070  -1.142  1.00 74.41           N  
ATOM    239  CA  GLY A  20      18.906  -5.995  -1.928  1.00 51.24           C  
ATOM    240  C   GLY A  20      17.674  -5.340  -2.522  1.00 22.24           C  
ATOM    241  O   GLY A  20      17.095  -4.434  -1.922  1.00 72.45           O  
ATOM    242  H   GLY A  20      19.263  -4.345  -0.650  1.00 32.45           H  
ATOM    243  HA2 GLY A  20      19.515  -6.385  -2.730  1.00 31.30           H  
ATOM    244  HA3 GLY A  20      18.595  -6.813  -1.295  1.00 53.31           H  
ATOM    245  N   SER A  21      17.274  -5.798  -3.703  1.00 73.15           N  
ATOM    246  CA  SER A  21      16.106  -5.247  -4.381  1.00 32.01           C  
ATOM    247  C   SER A  21      14.852  -5.417  -3.528  1.00 64.50           C  
ATOM    248  O   SER A  21      13.929  -4.605  -3.591  1.00 51.21           O  
ATOM    249  CB  SER A  21      15.909  -5.926  -5.738  1.00  4.02           C  
ATOM    250  OG  SER A  21      14.742  -5.448  -6.383  1.00 42.53           O  
ATOM    251  H   SER A  21      17.777  -6.522  -4.131  1.00 25.20           H  
ATOM    252  HB2 SER A  21      16.763  -5.722  -6.366  1.00 71.23           H  
ATOM    253  HB3 SER A  21      15.815  -6.993  -5.593  1.00 42.41           H  
ATOM    254  HG  SER A  21      14.051  -6.111  -6.328  1.00 72.34           H  
ATOM    255  N   LEU A  22      14.827  -6.480  -2.731  1.00  1.33           N  
ATOM    256  CA  LEU A  22      13.687  -6.759  -1.864  1.00  5.32           C  
ATOM    257  C   LEU A  22      13.421  -5.589  -0.921  1.00 71.35           C  
ATOM    258  O   LEU A  22      12.289  -5.373  -0.489  1.00  0.44           O  
ATOM    259  CB  LEU A  22      13.936  -8.033  -1.056  1.00 24.44           C  
ATOM    260  CG  LEU A  22      13.780  -9.351  -1.815  1.00 64.13           C  
ATOM    261  CD1 LEU A  22      14.947  -9.559  -2.769  1.00 11.12           C  
ATOM    262  CD2 LEU A  22      13.669 -10.517  -0.844  1.00 22.03           C  
ATOM    263  H   LEU A  22      15.592  -7.091  -2.724  1.00 22.30           H  
ATOM    264  HA  LEU A  22      12.821  -6.904  -2.492  1.00  2.10           H  
ATOM    265  HB2 LEU A  22      14.944  -7.990  -0.672  1.00 63.24           H  
ATOM    266  HB3 LEU A  22      13.239  -8.042  -0.230  1.00  2.32           H  
ATOM    267  HG  LEU A  22      12.873  -9.316  -2.402  1.00 53.21           H  
ATOM    268 HD11 LEU A  22      14.879  -8.850  -3.580  1.00 71.53           H  
ATOM    269 HD12 LEU A  22      14.914 -10.563  -3.164  1.00 21.41           H  
ATOM    270 HD13 LEU A  22      15.876  -9.412  -2.238  1.00  1.51           H  
ATOM    271 HD21 LEU A  22      14.533 -10.528  -0.195  1.00 71.34           H  
ATOM    272 HD22 LEU A  22      13.623 -11.444  -1.397  1.00 52.34           H  
ATOM    273 HD23 LEU A  22      12.774 -10.406  -0.250  1.00 22.52           H  
ATOM    274  N   VAL A  23      14.471  -4.837  -0.609  1.00  0.50           N  
ATOM    275  CA  VAL A  23      14.350  -3.687   0.279  1.00  1.33           C  
ATOM    276  C   VAL A  23      13.938  -2.438  -0.492  1.00 12.34           C  
ATOM    277  O   VAL A  23      13.314  -1.532   0.061  1.00 64.25           O  
ATOM    278  CB  VAL A  23      15.672  -3.407   1.019  1.00 61.24           C  
ATOM    279  CG1 VAL A  23      15.490  -2.290   2.035  1.00 70.12           C  
ATOM    280  CG2 VAL A  23      16.184  -4.672   1.691  1.00 71.33           C  
ATOM    281  H   VAL A  23      15.348  -5.059  -0.986  1.00 32.45           H  
ATOM    282  HA  VAL A  23      13.591  -3.911   1.015  1.00 62.13           H  
ATOM    283  HB  VAL A  23      16.406  -3.088   0.293  1.00  1.25           H  
ATOM    284 HG11 VAL A  23      15.528  -1.336   1.530  1.00 12.45           H  
ATOM    285 HG12 VAL A  23      14.534  -2.402   2.526  1.00 43.23           H  
ATOM    286 HG13 VAL A  23      16.280  -2.340   2.769  1.00  4.43           H  
ATOM    287 HG21 VAL A  23      15.346  -5.287   1.985  1.00  2.53           H  
ATOM    288 HG22 VAL A  23      16.807  -5.221   0.999  1.00 31.13           H  
ATOM    289 HG23 VAL A  23      16.762  -4.408   2.564  1.00 70.14           H  
ATOM    290  N   GLY A  24      14.290  -2.396  -1.773  1.00 64.30           N  
ATOM    291  CA  GLY A  24      13.948  -1.254  -2.600  1.00  3.20           C  
ATOM    292  C   GLY A  24      12.451  -1.069  -2.743  1.00 34.05           C  
ATOM    293  O   GLY A  24      11.967   0.053  -2.901  1.00 24.32           O  
ATOM    294  H   GLY A  24      14.787  -3.148  -2.160  1.00 10.41           H  
ATOM    295  HA2 GLY A  24      14.370  -0.364  -2.157  1.00 40.24           H  
ATOM    296  HA3 GLY A  24      14.377  -1.393  -3.582  1.00 30.44           H  
ATOM    297  N   THR A  25      11.712  -2.173  -2.688  1.00 53.12           N  
ATOM    298  CA  THR A  25      10.261  -2.128  -2.815  1.00 75.32           C  
ATOM    299  C   THR A  25       9.643  -1.223  -1.755  1.00 64.32           C  
ATOM    300  O   THR A  25       8.533  -0.720  -1.925  1.00 45.34           O  
ATOM    301  CB  THR A  25       9.643  -3.534  -2.696  1.00 73.44           C  
ATOM    302  OG1 THR A  25       9.680  -3.972  -1.334  1.00 24.43           O  
ATOM    303  CG2 THR A  25      10.387  -4.529  -3.575  1.00  2.52           C  
ATOM    304  H   THR A  25      12.155  -3.037  -2.560  1.00 71.53           H  
ATOM    305  HB  THR A  25       8.614  -3.488  -3.023  1.00 53.44           H  
ATOM    306  HG1 THR A  25       8.825  -4.333  -1.090  1.00 35.24           H  
ATOM    307 HG21 THR A  25      10.743  -4.028  -4.463  1.00 64.00           H  
ATOM    308 HG22 THR A  25       9.721  -5.330  -3.856  1.00 35.22           H  
ATOM    309 HG23 THR A  25      11.226  -4.933  -3.029  1.00  3.51           H  
ATOM    310  N   ALA A  26      10.370  -1.020  -0.661  1.00 60.22           N  
ATOM    311  CA  ALA A  26       9.894  -0.173   0.425  1.00 25.15           C  
ATOM    312  C   ALA A  26       9.948   1.300   0.036  1.00 12.45           C  
ATOM    313  O   ALA A  26       9.128   2.101   0.485  1.00 14.43           O  
ATOM    314  CB  ALA A  26      10.714  -0.419   1.684  1.00 50.23           C  
ATOM    315  H   ALA A  26      11.247  -1.449  -0.584  1.00 24.32           H  
ATOM    316  HA  ALA A  26       8.869  -0.443   0.635  1.00 42.12           H  
ATOM    317  HB1 ALA A  26      10.052  -0.495   2.534  1.00 31.31           H  
ATOM    318  HB2 ALA A  26      11.271  -1.338   1.577  1.00 52.45           H  
ATOM    319  HB3 ALA A  26      11.399   0.402   1.833  1.00 53.50           H  
ATOM    320  N   PHE A  27      10.919   1.652  -0.800  1.00 73.12           N  
ATOM    321  CA  PHE A  27      11.080   3.030  -1.248  1.00 51.32           C  
ATOM    322  C   PHE A  27       9.848   3.500  -2.016  1.00 12.43           C  
ATOM    323  O   PHE A  27       9.539   4.692  -2.048  1.00 52.12           O  
ATOM    324  CB  PHE A  27      12.324   3.160  -2.130  1.00 11.14           C  
ATOM    325  CG  PHE A  27      12.866   4.559  -2.199  1.00  2.12           C  
ATOM    326  CD1 PHE A  27      13.401   5.165  -1.073  1.00 52.44           C  
ATOM    327  CD2 PHE A  27      12.842   5.268  -3.389  1.00 72.42           C  
ATOM    328  CE1 PHE A  27      13.900   6.453  -1.134  1.00 74.14           C  
ATOM    329  CE2 PHE A  27      13.340   6.555  -3.456  1.00 54.33           C  
ATOM    330  CZ  PHE A  27      13.870   7.148  -2.327  1.00 42.24           C  
ATOM    331  H   PHE A  27      11.542   0.968  -1.123  1.00 60.25           H  
ATOM    332  HA  PHE A  27      11.203   3.650  -0.374  1.00 34.05           H  
ATOM    333  HB2 PHE A  27      13.102   2.522  -1.738  1.00  0.40           H  
ATOM    334  HB3 PHE A  27      12.079   2.848  -3.133  1.00 60.44           H  
ATOM    335  HD1 PHE A  27      13.426   4.623  -0.140  1.00 34.31           H  
ATOM    336  HD2 PHE A  27      12.427   4.804  -4.273  1.00 50.25           H  
ATOM    337  HE1 PHE A  27      14.314   6.914  -0.250  1.00 42.24           H  
ATOM    338  HE2 PHE A  27      13.315   7.096  -4.391  1.00 30.11           H  
ATOM    339  HZ  PHE A  27      14.259   8.154  -2.377  1.00 50.34           H  
HETATM  340  N   DTH A  28       9.147   2.555  -2.634  1.00 15.01           N  
HETATM  341  CA  DTH A  28       7.948   2.871  -3.401  1.00 22.41           C  
HETATM  342  CB  DTH A  28       8.297   3.592  -4.717  1.00 31.25           C  
HETATM  343  CG2 DTH A  28       9.456   2.903  -5.420  1.00 64.13           C  
HETATM  344  OG1 DTH A  28       8.637   4.957  -4.452  1.00 14.45           O  
HETATM  345  C   DTH A  28       6.993   3.743  -2.594  1.00 70.23           C  
HETATM  346  O   DTH A  28       6.295   4.593  -3.148  1.00 52.20           O  
HETATM  347  H   DTH A  28       9.443   1.623  -2.571  1.00  3.20           H  
HETATM  348  HB  DTH A  28       7.433   3.563  -5.365  1.00 70.11           H  
HETATM  349 HG21 DTH A  28      10.383   3.168  -4.932  1.00 74.11           H  
HETATM  350 HG22 DTH A  28       9.319   1.833  -5.377  1.00 23.24           H  
HETATM  351 HG23 DTH A  28       9.490   3.220  -6.452  1.00 22.13           H  
HETATM  352  HG1 DTH A  28       8.886   5.390  -5.272  1.00  3.14           H  
ATOM    353  N   LEU A  29       6.966   3.527  -1.284  1.00 32.11           N  
ATOM    354  CA  LEU A  29       6.095   4.294  -0.400  1.00 33.30           C  
ATOM    355  C   LEU A  29       6.487   5.768  -0.394  1.00 32.23           C  
ATOM    356  O   LEU A  29       5.752   6.618  -0.894  1.00 40.21           O  
ATOM    357  CB  LEU A  29       6.156   3.732   1.022  1.00 74.05           C  
ATOM    358  CG  LEU A  29       5.343   2.462   1.277  1.00 51.12           C  
ATOM    359  CD1 LEU A  29       5.856   1.739   2.513  1.00 41.44           C  
ATOM    360  CD2 LEU A  29       3.866   2.795   1.427  1.00 53.44           C  
ATOM    361  H   LEU A  29       7.545   2.836  -0.901  1.00 33.14           H  
ATOM    362  HA  LEU A  29       5.085   4.204  -0.771  1.00 34.11           H  
ATOM    363  HB2 LEU A  29       7.188   3.514   1.247  1.00 42.31           H  
ATOM    364  HB3 LEU A  29       5.796   4.497   1.694  1.00 14.44           H  
ATOM    365  HG  LEU A  29       5.452   1.796   0.432  1.00 45.21           H  
ATOM    366 HD11 LEU A  29       6.191   2.463   3.240  1.00 41.42           H  
ATOM    367 HD12 LEU A  29       6.680   1.097   2.238  1.00 53.21           H  
ATOM    368 HD13 LEU A  29       5.061   1.143   2.937  1.00 43.32           H  
ATOM    369 HD21 LEU A  29       3.758   3.833   1.707  1.00 30.21           H  
ATOM    370 HD22 LEU A  29       3.431   2.169   2.192  1.00 62.30           H  
ATOM    371 HD23 LEU A  29       3.361   2.622   0.488  1.00 34.52           H  
ATOM    372  N   GLY A  30       7.652   6.063   0.175  1.00 31.31           N  
ATOM    373  CA  GLY A  30       8.123   7.434   0.234  1.00 54.22           C  
ATOM    374  C   GLY A  30       9.170   7.733  -0.820  1.00  4.21           C  
ATOM    375  O   GLY A  30       9.943   8.682  -0.685  1.00 53.20           O  
ATOM    376  H   GLY A  30       8.196   5.343   0.558  1.00  2.10           H  
ATOM    377  HA2 GLY A  30       7.283   8.098   0.090  1.00 20.14           H  
ATOM    378  HA3 GLY A  30       8.549   7.615   1.210  1.00 72.12           H  
TER     379      GLY A  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       0.140  -4.064  -1.225  1.00 21.42           N  
ATOM      2  CA  GLY A   1       1.056  -3.173  -1.913  1.00 32.40           C  
ATOM      3  C   GLY A   1       0.367  -2.343  -2.977  1.00 53.14           C  
ATOM      4  O   GLY A   1      -0.503  -2.837  -3.694  1.00 23.54           O  
ATOM      5  H1  GLY A   1      -0.814  -3.844  -1.180  1.00 70.22           H  
ATOM      6  HA2 GLY A   1       1.507  -2.511  -1.190  1.00 44.41           H  
ATOM      7  HA3 GLY A   1       1.831  -3.763  -2.379  1.00 64.24           H  
ATOM      8  N   ASN A   2       0.755  -1.076  -3.081  1.00 13.14           N  
ATOM      9  CA  ASN A   2       0.166  -0.174  -4.064  1.00 63.01           C  
ATOM     10  C   ASN A   2       0.780  -0.397  -5.443  1.00 21.42           C  
ATOM     11  O   ASN A   2       2.001  -0.438  -5.591  1.00 21.44           O  
ATOM     12  CB  ASN A   2       0.364   1.281  -3.635  1.00  2.20           C  
ATOM     13  CG  ASN A   2      -0.486   1.651  -2.435  1.00 24.35           C  
ATOM     14  OD1 ASN A   2      -0.261   1.162  -1.327  1.00 51.11           O  
ATOM     15  ND2 ASN A   2      -1.468   2.518  -2.650  1.00 31.22           N  
ATOM     16  H   ASN A   2       1.453  -0.739  -2.481  1.00 70.10           H  
ATOM     17  HA  ASN A   2      -0.891  -0.384  -4.115  1.00 74.22           H  
ATOM     18  HB2 ASN A   2       1.402   1.436  -3.378  1.00 41.42           H  
ATOM     19  HB3 ASN A   2       0.099   1.932  -4.455  1.00 23.41           H  
ATOM     20 HD21 ASN A   2      -1.588   2.866  -3.558  1.00 72.32           H  
ATOM     21 HD22 ASN A   2      -2.033   2.775  -1.891  1.00 64.30           H  
ATOM     22  N   ALA A   3      -0.076  -0.541  -6.449  1.00 41.44           N  
ATOM     23  CA  ALA A   3       0.382  -0.757  -7.816  1.00 53.03           C  
ATOM     24  C   ALA A   3       1.328   0.353  -8.261  1.00 12.33           C  
ATOM     25  O   ALA A   3       2.192   0.142  -9.111  1.00 73.03           O  
ATOM     26  CB  ALA A   3      -0.807  -0.851  -8.762  1.00  5.50           C  
ATOM     27  H   ALA A   3      -1.038  -0.498  -6.268  1.00 62.34           H  
ATOM     28  HA  ALA A   3       0.909  -1.699  -7.846  1.00 65.44           H  
ATOM     29  HB1 ALA A   3      -1.723  -0.791  -8.194  1.00 14.44           H  
ATOM     30  HB2 ALA A   3      -0.768  -0.037  -9.470  1.00 44.53           H  
ATOM     31  HB3 ALA A   3      -0.772  -1.791  -9.291  1.00 43.02           H  
ATOM     32  N   ALA A   4       1.158   1.537  -7.680  1.00 61.32           N  
ATOM     33  CA  ALA A   4       1.998   2.680  -8.016  1.00 30.31           C  
ATOM     34  C   ALA A   4       3.429   2.470  -7.532  1.00 50.33           C  
ATOM     35  O   ALA A   4       4.386   2.840  -8.213  1.00 52.53           O  
ATOM     36  CB  ALA A   4       1.418   3.954  -7.419  1.00 64.25           C  
ATOM     37  H   ALA A   4       0.452   1.643  -7.009  1.00 61.02           H  
ATOM     38  HA  ALA A   4       2.004   2.785  -9.091  1.00 51.23           H  
ATOM     39  HB1 ALA A   4       1.798   4.809  -7.960  1.00 62.53           H  
ATOM     40  HB2 ALA A   4       0.342   3.929  -7.495  1.00 34.11           H  
ATOM     41  HB3 ALA A   4       1.705   4.028  -6.381  1.00 64.13           H  
ATOM     42  N   CYS A   5       3.569   1.875  -6.352  1.00 53.44           N  
ATOM     43  CA  CYS A   5       4.883   1.618  -5.776  1.00 71.53           C  
ATOM     44  C   CYS A   5       5.694   0.682  -6.669  1.00 10.43           C  
ATOM     45  O   CYS A   5       6.919   0.779  -6.736  1.00 25.53           O  
ATOM     46  CB  CYS A   5       4.740   1.011  -4.379  1.00 62.42           C  
ATOM     47  SG  CYS A   5       6.213   1.213  -3.327  1.00 24.43           S  
ATOM     48  H   CYS A   5       2.768   1.603  -5.856  1.00 73.10           H  
ATOM     49  HA  CYS A   5       5.402   2.561  -5.698  1.00 70.43           H  
ATOM     50  HB2 CYS A   5       3.909   1.481  -3.874  1.00  4.32           H  
ATOM     51  HB3 CYS A   5       4.545  -0.047  -4.473  1.00 30.42           H  
ATOM     52  N   VAL A   6       5.001  -0.222  -7.353  1.00 60.21           N  
ATOM     53  CA  VAL A   6       5.656  -1.174  -8.243  1.00 33.14           C  
ATOM     54  C   VAL A   6       6.520  -0.458  -9.274  1.00  4.53           C  
ATOM     55  O   VAL A   6       7.649  -0.869  -9.546  1.00 12.45           O  
ATOM     56  CB  VAL A   6       4.627  -2.056  -8.975  1.00 65.41           C  
ATOM     57  CG1 VAL A   6       5.331  -3.093  -9.837  1.00 63.14           C  
ATOM     58  CG2 VAL A   6       3.694  -2.726  -7.978  1.00 12.42           C  
ATOM     59  H   VAL A   6       4.026  -0.250  -7.258  1.00 41.40           H  
ATOM     60  HA  VAL A   6       6.285  -1.814  -7.642  1.00 20.43           H  
ATOM     61  HB  VAL A   6       4.036  -1.424  -9.621  1.00 65.45           H  
ATOM     62 HG11 VAL A   6       5.525  -2.676 -10.815  1.00  4.12           H  
ATOM     63 HG12 VAL A   6       6.265  -3.375  -9.373  1.00 11.43           H  
ATOM     64 HG13 VAL A   6       4.702  -3.965  -9.938  1.00 14.11           H  
ATOM     65 HG21 VAL A   6       3.129  -1.970  -7.452  1.00 23.33           H  
ATOM     66 HG22 VAL A   6       3.015  -3.381  -8.504  1.00 33.34           H  
ATOM     67 HG23 VAL A   6       4.273  -3.300  -7.271  1.00 64.30           H  
ATOM     68  N   ILE A   7       5.984   0.616  -9.844  1.00 71.12           N  
ATOM     69  CA  ILE A   7       6.707   1.391 -10.844  1.00 64.25           C  
ATOM     70  C   ILE A   7       7.954   2.034 -10.246  1.00 32.22           C  
ATOM     71  O   ILE A   7       8.911   2.336 -10.956  1.00 44.45           O  
ATOM     72  CB  ILE A   7       5.819   2.491 -11.455  1.00 61.44           C  
ATOM     73  CG1 ILE A   7       4.574   1.874 -12.096  1.00 63.44           C  
ATOM     74  CG2 ILE A   7       6.604   3.298 -12.479  1.00 32.32           C  
ATOM     75  CD1 ILE A   7       4.889   0.881 -13.193  1.00 74.43           C  
ATOM     76  H   ILE A   7       5.081   0.894  -9.586  1.00 33.43           H  
ATOM     77  HA  ILE A   7       7.007   0.717 -11.635  1.00 11.43           H  
ATOM     78  HB  ILE A   7       5.515   3.158 -10.663  1.00 74.54           H  
ATOM     79 HG12 ILE A   7       4.004   1.360 -11.339  1.00 14.42           H  
ATOM     80 HG13 ILE A   7       3.971   2.661 -12.524  1.00 11.52           H  
ATOM     81 HG21 ILE A   7       7.158   4.076 -11.975  1.00 63.30           H  
ATOM     82 HG22 ILE A   7       7.290   2.647 -13.000  1.00  4.33           H  
ATOM     83 HG23 ILE A   7       5.921   3.743 -13.187  1.00 23.21           H  
ATOM     84 HD11 ILE A   7       5.451   1.372 -13.974  1.00 34.40           H  
ATOM     85 HD12 ILE A   7       5.470   0.067 -12.787  1.00 70.21           H  
ATOM     86 HD13 ILE A   7       3.967   0.494 -13.604  1.00 14.13           H  
ATOM     87  N   GLY A   8       7.935   2.239  -8.932  1.00 71.51           N  
ATOM     88  CA  GLY A   8       9.070   2.843  -8.259  1.00 73.20           C  
ATOM     89  C   GLY A   8      10.096   1.818  -7.820  1.00 23.24           C  
ATOM     90  O   GLY A   8      11.250   2.157  -7.556  1.00 43.24           O  
ATOM     91  H   GLY A   8       7.144   1.977  -8.416  1.00 13.12           H  
ATOM     92  HA2 GLY A   8       9.541   3.544  -8.931  1.00 42.21           H  
ATOM     93  HA3 GLY A   8       8.715   3.376  -7.389  1.00 24.11           H  
ATOM     94  N   CYS A   9       9.676   0.560  -7.738  1.00 65.30           N  
ATOM     95  CA  CYS A   9      10.566  -0.519  -7.325  1.00 44.32           C  
ATOM     96  C   CYS A   9      10.925  -1.412  -8.510  1.00  1.54           C  
ATOM     97  O   CYS A   9      11.244  -2.588  -8.338  1.00 63.44           O  
ATOM     98  CB  CYS A   9       9.913  -1.354  -6.223  1.00 14.25           C  
ATOM     99  SG  CYS A   9      10.152  -0.688  -4.544  1.00 45.41           S  
ATOM    100  H   CYS A   9       8.744   0.351  -7.961  1.00 23.12           H  
ATOM    101  HA  CYS A   9      11.471  -0.073  -6.939  1.00 73.51           H  
ATOM    102  HB2 CYS A   9       8.849  -1.407  -6.405  1.00 20.21           H  
ATOM    103  HB3 CYS A   9      10.327  -2.351  -6.243  1.00 74.03           H  
ATOM    104  N   ILE A  10      10.870  -0.843  -9.709  1.00 62.45           N  
ATOM    105  CA  ILE A  10      11.190  -1.587 -10.922  1.00  4.04           C  
ATOM    106  C   ILE A  10      12.661  -1.991 -10.946  1.00 53.14           C  
ATOM    107  O   ILE A  10      13.021  -3.026 -11.504  1.00 24.51           O  
ATOM    108  CB  ILE A  10      10.874  -0.766 -12.186  1.00 33.33           C  
ATOM    109  CG1 ILE A  10       9.394  -0.377 -12.210  1.00  2.21           C  
ATOM    110  CG2 ILE A  10      11.240  -1.554 -13.434  1.00 61.44           C  
ATOM    111  CD1 ILE A  10       9.048   0.613 -13.300  1.00 12.53           C  
ATOM    112  H   ILE A  10      10.609   0.098  -9.781  1.00 40.12           H  
ATOM    113  HA  ILE A  10      10.582  -2.480 -10.935  1.00 24.13           H  
ATOM    114  HB  ILE A  10      11.474   0.130 -12.166  1.00  4.12           H  
ATOM    115 HG12 ILE A  10       8.798  -1.262 -12.365  1.00 52.12           H  
ATOM    116 HG13 ILE A  10       9.131   0.068 -11.261  1.00 22.52           H  
ATOM    117 HG21 ILE A  10      12.090  -1.092 -13.915  1.00 73.32           H  
ATOM    118 HG22 ILE A  10      11.491  -2.568 -13.159  1.00 54.23           H  
ATOM    119 HG23 ILE A  10      10.402  -1.562 -14.115  1.00 32.15           H  
ATOM    120 HD11 ILE A  10       7.974   0.695 -13.385  1.00  3.35           H  
ATOM    121 HD12 ILE A  10       9.465   1.579 -13.056  1.00 23.41           H  
ATOM    122 HD13 ILE A  10       9.457   0.272 -14.240  1.00 21.33           H  
ATOM    123  N   GLY A  11      13.506  -1.166 -10.336  1.00 40.31           N  
ATOM    124  CA  GLY A  11      14.928  -1.455 -10.298  1.00 53.22           C  
ATOM    125  C   GLY A  11      15.741  -0.293  -9.763  1.00 24.52           C  
ATOM    126  O   GLY A  11      16.812   0.016 -10.285  1.00 50.34           O  
ATOM    127  H   GLY A  11      13.161  -0.354  -9.908  1.00 45.12           H  
ATOM    128  HA2 GLY A  11      15.092  -2.317  -9.669  1.00 10.42           H  
ATOM    129  HA3 GLY A  11      15.264  -1.683 -11.299  1.00 74.31           H  
ATOM    130  N   SER A  12      15.232   0.352  -8.718  1.00 44.13           N  
ATOM    131  CA  SER A  12      15.917   1.490  -8.115  1.00 73.22           C  
ATOM    132  C   SER A  12      17.110   1.028  -7.284  1.00 61.15           C  
ATOM    133  O   SER A  12      18.247   1.433  -7.530  1.00 73.13           O  
ATOM    134  CB  SER A  12      14.949   2.288  -7.239  1.00 23.21           C  
ATOM    135  OG  SER A  12      13.965   1.444  -6.667  1.00  1.15           O  
ATOM    136  H   SER A  12      14.375   0.057  -8.346  1.00 53.42           H  
ATOM    137  HA  SER A  12      16.273   2.124  -8.914  1.00 35.25           H  
ATOM    138  HB2 SER A  12      15.500   2.769  -6.445  1.00 32.42           H  
ATOM    139  HB3 SER A  12      14.457   3.038  -7.842  1.00 24.25           H  
ATOM    140  HG  SER A  12      13.372   1.967  -6.123  1.00 14.13           H  
ATOM    141  N   CYS A  13      16.843   0.177  -6.299  1.00 43.13           N  
ATOM    142  CA  CYS A  13      17.893  -0.341  -5.430  1.00 60.14           C  
ATOM    143  C   CYS A  13      19.005  -0.990  -6.249  1.00 25.21           C  
ATOM    144  O   CYS A  13      20.158  -1.044  -5.818  1.00 54.44           O  
ATOM    145  CB  CYS A  13      17.312  -1.356  -4.443  1.00 45.25           C  
ATOM    146  SG  CYS A  13      16.317  -2.667  -5.224  1.00 42.21           S  
ATOM    147  H   CYS A  13      15.917  -0.110  -6.152  1.00 52.43           H  
ATOM    148  HA  CYS A  13      18.307   0.489  -4.878  1.00 72.13           H  
ATOM    149  HB2 CYS A  13      18.123  -1.833  -3.911  1.00 53.41           H  
ATOM    150  HB3 CYS A  13      16.680  -0.838  -3.737  1.00 60.54           H  
ATOM    151  N   VAL A  14      18.652  -1.483  -7.432  1.00 10.50           N  
ATOM    152  CA  VAL A  14      19.620  -2.127  -8.312  1.00 14.20           C  
ATOM    153  C   VAL A  14      20.524  -1.098  -8.982  1.00 33.15           C  
ATOM    154  O   VAL A  14      21.749  -1.196  -8.913  1.00 63.11           O  
ATOM    155  CB  VAL A  14      18.919  -2.964  -9.399  1.00 44.41           C  
ATOM    156  CG1 VAL A  14      19.945  -3.617 -10.313  1.00 73.21           C  
ATOM    157  CG2 VAL A  14      18.014  -4.009  -8.766  1.00 24.45           C  
ATOM    158  H   VAL A  14      17.718  -1.410  -7.720  1.00 42.12           H  
ATOM    159  HA  VAL A  14      20.227  -2.790  -7.712  1.00 53.44           H  
ATOM    160  HB  VAL A  14      18.308  -2.303  -9.996  1.00 11.45           H  
ATOM    161 HG11 VAL A  14      19.436  -4.216 -11.054  1.00 73.02           H  
ATOM    162 HG12 VAL A  14      20.528  -2.853 -10.805  1.00  3.32           H  
ATOM    163 HG13 VAL A  14      20.597  -4.248  -9.728  1.00 64.41           H  
ATOM    164 HG21 VAL A  14      18.617  -4.816  -8.374  1.00 14.31           H  
ATOM    165 HG22 VAL A  14      17.450  -3.559  -7.962  1.00  2.42           H  
ATOM    166 HG23 VAL A  14      17.334  -4.396  -9.510  1.00  1.14           H  
ATOM    167  N   ILE A  15      19.911  -0.112  -9.628  1.00 62.01           N  
ATOM    168  CA  ILE A  15      20.661   0.936 -10.309  1.00  2.22           C  
ATOM    169  C   ILE A  15      21.470   1.766  -9.317  1.00 71.14           C  
ATOM    170  O   ILE A  15      22.467   2.389  -9.682  1.00 11.12           O  
ATOM    171  CB  ILE A  15      19.729   1.870 -11.103  1.00  0.43           C  
ATOM    172  CG1 ILE A  15      18.931   1.073 -12.136  1.00 31.41           C  
ATOM    173  CG2 ILE A  15      20.533   2.970 -11.780  1.00 60.03           C  
ATOM    174  CD1 ILE A  15      17.690   1.787 -12.623  1.00 74.31           C  
ATOM    175  H   ILE A  15      18.932  -0.088  -9.647  1.00 60.50           H  
ATOM    176  HA  ILE A  15      21.340   0.462 -11.003  1.00 51.45           H  
ATOM    177  HB  ILE A  15      19.044   2.334 -10.409  1.00 24.32           H  
ATOM    178 HG12 ILE A  15      19.557   0.876 -12.992  1.00 21.03           H  
ATOM    179 HG13 ILE A  15      18.624   0.134 -11.696  1.00 41.53           H  
ATOM    180 HG21 ILE A  15      21.511   2.592 -12.041  1.00 11.44           H  
ATOM    181 HG22 ILE A  15      20.022   3.289 -12.676  1.00 14.52           H  
ATOM    182 HG23 ILE A  15      20.638   3.807 -11.107  1.00 12.03           H  
ATOM    183 HD11 ILE A  15      17.972   2.584 -13.294  1.00 45.31           H  
ATOM    184 HD12 ILE A  15      17.052   1.087 -13.142  1.00 54.51           H  
ATOM    185 HD13 ILE A  15      17.158   2.200 -11.778  1.00 55.43           H  
ATOM    186  N   SER A  16      21.034   1.768  -8.062  1.00 23.54           N  
ATOM    187  CA  SER A  16      21.717   2.522  -7.017  1.00 14.11           C  
ATOM    188  C   SER A  16      22.718   1.641  -6.276  1.00 34.11           C  
ATOM    189  O   SER A  16      23.677   2.136  -5.685  1.00 70.51           O  
ATOM    190  CB  SER A  16      20.701   3.101  -6.030  1.00 33.50           C  
ATOM    191  OG  SER A  16      21.336   3.537  -4.841  1.00 42.11           O  
ATOM    192  H   SER A  16      20.233   1.251  -7.833  1.00 63.32           H  
ATOM    193  HA  SER A  16      22.250   3.334  -7.489  1.00 33.02           H  
ATOM    194  HB2 SER A  16      20.199   3.941  -6.485  1.00 31.21           H  
ATOM    195  HB3 SER A  16      19.975   2.341  -5.778  1.00 71.32           H  
ATOM    196  HG  SER A  16      21.425   2.798  -4.235  1.00 35.10           H  
ATOM    197  N   GLU A  17      22.486   0.332  -6.313  1.00 15.53           N  
ATOM    198  CA  GLU A  17      23.366  -0.618  -5.644  1.00 23.00           C  
ATOM    199  C   GLU A  17      23.611  -0.206  -4.195  1.00 64.22           C  
ATOM    200  O   GLU A  17      24.755  -0.075  -3.761  1.00 32.14           O  
ATOM    201  CB  GLU A  17      24.699  -0.723  -6.388  1.00 70.13           C  
ATOM    202  CG  GLU A  17      24.621  -1.547  -7.663  1.00  1.23           C  
ATOM    203  CD  GLU A  17      25.987  -1.971  -8.168  1.00 14.32           C  
ATOM    204  OE1 GLU A  17      26.642  -1.160  -8.855  1.00  4.53           O  
ATOM    205  OE2 GLU A  17      26.399  -3.113  -7.877  1.00  2.32           O  
ATOM    206  H   GLU A  17      21.704  -0.001  -6.800  1.00 72.23           H  
ATOM    207  HA  GLU A  17      22.882  -1.583  -5.654  1.00 50.32           H  
ATOM    208  HB2 GLU A  17      25.033   0.271  -6.646  1.00 41.11           H  
ATOM    209  HB3 GLU A  17      25.427  -1.179  -5.734  1.00 64.21           H  
ATOM    210  HG2 GLU A  17      24.035  -2.433  -7.468  1.00 45.24           H  
ATOM    211  HG3 GLU A  17      24.137  -0.958  -8.428  1.00  3.31           H  
ATOM    212  N   GLY A  18      22.528  -0.003  -3.452  1.00 55.12           N  
ATOM    213  CA  GLY A  18      22.645   0.393  -2.061  1.00 24.41           C  
ATOM    214  C   GLY A  18      22.417  -0.764  -1.108  1.00 52.10           C  
ATOM    215  O   GLY A  18      23.250  -1.664  -1.003  1.00 61.44           O  
ATOM    216  H   GLY A  18      21.641  -0.122  -3.852  1.00 73.52           H  
ATOM    217  HA2 GLY A  18      23.634   0.793  -1.894  1.00 63.23           H  
ATOM    218  HA3 GLY A  18      21.917   1.163  -1.855  1.00 32.13           H  
ATOM    219  N   ILE A  19      21.286  -0.739  -0.411  1.00 21.15           N  
ATOM    220  CA  ILE A  19      20.951  -1.793   0.539  1.00 65.32           C  
ATOM    221  C   ILE A  19      20.575  -3.083  -0.182  1.00 64.33           C  
ATOM    222  O   ILE A  19      21.194  -4.126   0.026  1.00 34.21           O  
ATOM    223  CB  ILE A  19      19.789  -1.375   1.458  1.00 10.32           C  
ATOM    224  CG1 ILE A  19      20.047   0.016   2.041  1.00 13.15           C  
ATOM    225  CG2 ILE A  19      19.600  -2.395   2.571  1.00 50.11           C  
ATOM    226  CD1 ILE A  19      18.929   0.515   2.930  1.00  1.24           C  
ATOM    227  H   ILE A  19      20.662   0.005  -0.538  1.00  0.31           H  
ATOM    228  HA  ILE A  19      21.821  -1.977   1.153  1.00 65.13           H  
ATOM    229  HB  ILE A  19      18.885  -1.349   0.869  1.00  0.52           H  
ATOM    230 HG12 ILE A  19      20.951  -0.008   2.629  1.00 71.42           H  
ATOM    231 HG13 ILE A  19      20.167   0.721   1.231  1.00  5.05           H  
ATOM    232 HG21 ILE A  19      19.414  -3.368   2.140  1.00 50.55           H  
ATOM    233 HG22 ILE A  19      20.493  -2.436   3.177  1.00 53.33           H  
ATOM    234 HG23 ILE A  19      18.760  -2.107   3.185  1.00  2.11           H  
ATOM    235 HD11 ILE A  19      17.977   0.231   2.506  1.00  2.15           H  
ATOM    236 HD12 ILE A  19      19.030   0.082   3.914  1.00 40.20           H  
ATOM    237 HD13 ILE A  19      18.982   1.592   3.004  1.00 11.13           H  
ATOM    238  N   GLY A  20      19.557  -3.004  -1.034  1.00  1.22           N  
ATOM    239  CA  GLY A  20      19.117  -4.171  -1.775  1.00 31.43           C  
ATOM    240  C   GLY A  20      17.828  -3.925  -2.533  1.00 12.20           C  
ATOM    241  O   GLY A  20      17.017  -3.088  -2.136  1.00 52.04           O  
ATOM    242  H   GLY A  20      19.101  -2.145  -1.160  1.00 22.33           H  
ATOM    243  HA2 GLY A  20      19.888  -4.450  -2.477  1.00 70.32           H  
ATOM    244  HA3 GLY A  20      18.963  -4.986  -1.082  1.00 41.02           H  
ATOM    245  N   SER A  21      17.638  -4.654  -3.628  1.00 44.21           N  
ATOM    246  CA  SER A  21      16.441  -4.506  -4.447  1.00 61.02           C  
ATOM    247  C   SER A  21      15.200  -4.953  -3.681  1.00 11.54           C  
ATOM    248  O   SER A  21      14.141  -4.330  -3.773  1.00 41.11           O  
ATOM    249  CB  SER A  21      16.577  -5.317  -5.737  1.00 72.13           C  
ATOM    250  OG  SER A  21      16.685  -6.703  -5.460  1.00  3.53           O  
ATOM    251  H   SER A  21      18.322  -5.305  -3.893  1.00 11.23           H  
ATOM    252  HB2 SER A  21      15.707  -5.153  -6.356  1.00 24.44           H  
ATOM    253  HB3 SER A  21      17.462  -4.998  -6.268  1.00 52.25           H  
ATOM    254  HG  SER A  21      16.015  -7.182  -5.953  1.00  5.40           H  
ATOM    255  N   LEU A  22      15.338  -6.035  -2.923  1.00 71.35           N  
ATOM    256  CA  LEU A  22      14.228  -6.567  -2.139  1.00 65.14           C  
ATOM    257  C   LEU A  22      13.680  -5.511  -1.186  1.00 11.51           C  
ATOM    258  O   LEU A  22      12.467  -5.372  -1.027  1.00 71.12           O  
ATOM    259  CB  LEU A  22      14.679  -7.798  -1.351  1.00  4.45           C  
ATOM    260  CG  LEU A  22      14.929  -9.065  -2.169  1.00 34.24           C  
ATOM    261  CD1 LEU A  22      15.526 -10.156  -1.294  1.00 31.33           C  
ATOM    262  CD2 LEU A  22      13.637  -9.545  -2.816  1.00  5.33           C  
ATOM    263  H   LEU A  22      16.206  -6.489  -2.890  1.00 54.40           H  
ATOM    264  HA  LEU A  22      13.446  -6.856  -2.826  1.00 25.13           H  
ATOM    265  HB2 LEU A  22      15.598  -7.546  -0.843  1.00 32.34           H  
ATOM    266  HB3 LEU A  22      13.915  -8.019  -0.620  1.00 33.25           H  
ATOM    267  HG  LEU A  22      15.636  -8.845  -2.956  1.00  5.42           H  
ATOM    268 HD11 LEU A  22      16.279 -10.692  -1.851  1.00 25.04           H  
ATOM    269 HD12 LEU A  22      14.747 -10.841  -0.991  1.00  5.14           H  
ATOM    270 HD13 LEU A  22      15.974  -9.710  -0.418  1.00 34.34           H  
ATOM    271 HD21 LEU A  22      13.526 -10.606  -2.652  1.00 20.44           H  
ATOM    272 HD22 LEU A  22      13.672  -9.346  -3.877  1.00 73.32           H  
ATOM    273 HD23 LEU A  22      12.800  -9.023  -2.378  1.00 11.51           H  
ATOM    274  N   VAL A  23      14.581  -4.765  -0.554  1.00 65.43           N  
ATOM    275  CA  VAL A  23      14.188  -3.718   0.381  1.00 21.52           C  
ATOM    276  C   VAL A  23      13.861  -2.422  -0.351  1.00  3.22           C  
ATOM    277  O   VAL A  23      13.107  -1.588   0.149  1.00 45.44           O  
ATOM    278  CB  VAL A  23      15.296  -3.446   1.416  1.00 15.34           C  
ATOM    279  CG1 VAL A  23      16.568  -2.979   0.727  1.00 43.15           C  
ATOM    280  CG2 VAL A  23      14.827  -2.422   2.439  1.00  5.24           C  
ATOM    281  H   VAL A  23      15.534  -4.923  -0.722  1.00 70.02           H  
ATOM    282  HA  VAL A  23      13.307  -4.055   0.908  1.00 60.20           H  
ATOM    283  HB  VAL A  23      15.511  -4.369   1.935  1.00 41.55           H  
ATOM    284 HG11 VAL A  23      16.327  -2.204   0.014  1.00 44.31           H  
ATOM    285 HG12 VAL A  23      17.256  -2.591   1.464  1.00 62.25           H  
ATOM    286 HG13 VAL A  23      17.024  -3.811   0.211  1.00 60.51           H  
ATOM    287 HG21 VAL A  23      14.751  -1.453   1.969  1.00 44.12           H  
ATOM    288 HG22 VAL A  23      13.860  -2.712   2.824  1.00 62.15           H  
ATOM    289 HG23 VAL A  23      15.537  -2.373   3.252  1.00 61.53           H  
ATOM    290  N   GLY A  24      14.434  -2.259  -1.540  1.00  2.03           N  
ATOM    291  CA  GLY A  24      14.191  -1.061  -2.322  1.00 64.24           C  
ATOM    292  C   GLY A  24      12.714  -0.777  -2.504  1.00 74.13           C  
ATOM    293  O   GLY A  24      12.294   0.380  -2.526  1.00 14.32           O  
ATOM    294  H   GLY A  24      15.027  -2.958  -1.888  1.00 54.10           H  
ATOM    295  HA2 GLY A  24      14.651  -0.220  -1.825  1.00 34.11           H  
ATOM    296  HA3 GLY A  24      14.645  -1.183  -3.295  1.00 50.31           H  
ATOM    297  N   THR A  25      11.921  -1.836  -2.637  1.00 71.15           N  
ATOM    298  CA  THR A  25      10.482  -1.695  -2.822  1.00 20.44           C  
ATOM    299  C   THR A  25       9.855  -0.912  -1.674  1.00 50.22           C  
ATOM    300  O   THR A  25       8.781  -0.330  -1.822  1.00 13.14           O  
ATOM    301  CB  THR A  25       9.792  -3.069  -2.928  1.00  3.42           C  
ATOM    302  OG1 THR A  25       9.738  -3.691  -1.639  1.00 45.32           O  
ATOM    303  CG2 THR A  25      10.533  -3.972  -3.902  1.00 73.12           C  
ATOM    304  H   THR A  25      12.315  -2.733  -2.612  1.00 10.11           H  
ATOM    305  HB  THR A  25       8.785  -2.921  -3.290  1.00 70.45           H  
ATOM    306  HG1 THR A  25      10.544  -4.192  -1.492  1.00 21.21           H  
ATOM    307 HG21 THR A  25      11.048  -4.747  -3.354  1.00 43.12           H  
ATOM    308 HG22 THR A  25      11.249  -3.388  -4.461  1.00 71.40           H  
ATOM    309 HG23 THR A  25       9.826  -4.423  -4.583  1.00 11.44           H  
ATOM    310  N   ALA A  26      10.533  -0.901  -0.531  1.00 41.53           N  
ATOM    311  CA  ALA A  26      10.043  -0.186   0.641  1.00 42.43           C  
ATOM    312  C   ALA A  26       9.826   1.292   0.332  1.00 65.24           C  
ATOM    313  O   ALA A  26       9.021   1.960   0.980  1.00 41.41           O  
ATOM    314  CB  ALA A  26      11.014  -0.347   1.801  1.00 34.24           C  
ATOM    315  H   ALA A  26      11.384  -1.383  -0.476  1.00 32.44           H  
ATOM    316  HA  ALA A  26       9.099  -0.625   0.929  1.00 30.01           H  
ATOM    317  HB1 ALA A  26      11.079  -1.391   2.072  1.00 62.22           H  
ATOM    318  HB2 ALA A  26      11.989   0.011   1.507  1.00 32.05           H  
ATOM    319  HB3 ALA A  26      10.660   0.223   2.648  1.00 61.54           H  
ATOM    320  N   PHE A  27      10.551   1.796  -0.662  1.00 54.10           N  
ATOM    321  CA  PHE A  27      10.438   3.196  -1.056  1.00 25.32           C  
ATOM    322  C   PHE A  27       8.995   3.550  -1.399  1.00 54.12           C  
ATOM    323  O   PHE A  27       8.477   4.582  -0.971  1.00  0.14           O  
ATOM    324  CB  PHE A  27      11.345   3.485  -2.254  1.00 62.50           C  
ATOM    325  CG  PHE A  27      11.613   4.947  -2.464  1.00 51.43           C  
ATOM    326  CD1 PHE A  27      12.168   5.716  -1.454  1.00 34.04           C  
ATOM    327  CD2 PHE A  27      11.310   5.554  -3.673  1.00 23.13           C  
ATOM    328  CE1 PHE A  27      12.414   7.062  -1.644  1.00 41.43           C  
ATOM    329  CE2 PHE A  27      11.555   6.900  -3.869  1.00 40.14           C  
ATOM    330  CZ  PHE A  27      12.109   7.655  -2.854  1.00 74.11           C  
ATOM    331  H   PHE A  27      11.176   1.213  -1.142  1.00 31.24           H  
ATOM    332  HA  PHE A  27      10.756   3.801  -0.221  1.00 22.43           H  
ATOM    333  HB2 PHE A  27      12.294   2.992  -2.105  1.00 44.31           H  
ATOM    334  HB3 PHE A  27      10.881   3.099  -3.149  1.00 34.22           H  
ATOM    335  HD1 PHE A  27      12.408   5.254  -0.507  1.00 61.04           H  
ATOM    336  HD2 PHE A  27      10.877   4.964  -4.468  1.00 62.33           H  
ATOM    337  HE1 PHE A  27      12.847   7.650  -0.849  1.00  3.50           H  
ATOM    338  HE2 PHE A  27      11.315   7.360  -4.817  1.00 31.24           H  
ATOM    339  HZ  PHE A  27      12.300   8.707  -3.005  1.00 70.24           H  
HETATM  340  N   DTH A  28       8.348   2.687  -2.177  1.00 24.32           N  
HETATM  341  CA  DTH A  28       6.965   2.907  -2.578  1.00 72.11           C  
HETATM  342  CB  DTH A  28       6.853   4.048  -3.607  1.00 30.12           C  
HETATM  343  CG2 DTH A  28       7.915   3.909  -4.687  1.00 23.12           C  
HETATM  344  OG1 DTH A  28       6.994   5.314  -2.952  1.00 21.50           O  
HETATM  345  C   DTH A  28       6.089   3.235  -1.375  1.00 12.44           C  
HETATM  346  O   DTH A  28       5.125   3.995  -1.484  1.00  4.22           O  
HETATM  347  H   DTH A  28       8.815   1.882  -2.486  1.00 54.44           H  
HETATM  348  HB  DTH A  28       5.879   3.998  -4.072  1.00 51.52           H  
HETATM  349 HG21 DTH A  28       8.810   4.430  -4.381  1.00  2.21           H  
HETATM  350 HG22 DTH A  28       8.141   2.864  -4.837  1.00 72.42           H  
HETATM  351 HG23 DTH A  28       7.549   4.335  -5.609  1.00 34.54           H  
HETATM  352  HG1 DTH A  28       7.228   5.984  -3.598  1.00 50.13           H  
ATOM    353  N   LEU A  29       6.428   2.659  -0.227  1.00 71.40           N  
ATOM    354  CA  LEU A  29       5.671   2.890   0.999  1.00 61.15           C  
ATOM    355  C   LEU A  29       6.423   3.832   1.933  1.00 21.02           C  
ATOM    356  O   LEU A  29       7.028   3.399   2.913  1.00 63.43           O  
ATOM    357  CB  LEU A  29       5.394   1.563   1.708  1.00 54.41           C  
ATOM    358  CG  LEU A  29       4.596   0.530   0.911  1.00  4.12           C  
ATOM    359  CD1 LEU A  29       5.530  -0.358   0.104  1.00 25.33           C  
ATOM    360  CD2 LEU A  29       3.731  -0.308   1.841  1.00 71.13           C  
ATOM    361  H   LEU A  29       7.205   2.063  -0.202  1.00 43.11           H  
ATOM    362  HA  LEU A  29       4.731   3.347   0.726  1.00 24.22           H  
ATOM    363  HB2 LEU A  29       6.344   1.121   1.965  1.00 33.01           H  
ATOM    364  HB3 LEU A  29       4.843   1.782   2.612  1.00 25.23           H  
ATOM    365  HG  LEU A  29       3.944   1.044   0.218  1.00  2.04           H  
ATOM    366 HD11 LEU A  29       6.290  -0.766   0.754  1.00 43.52           H  
ATOM    367 HD12 LEU A  29       5.998   0.225  -0.675  1.00 51.12           H  
ATOM    368 HD13 LEU A  29       4.965  -1.165  -0.340  1.00 45.30           H  
ATOM    369 HD21 LEU A  29       4.309  -1.139   2.218  1.00 12.32           H  
ATOM    370 HD22 LEU A  29       2.876  -0.683   1.296  1.00  0.42           H  
ATOM    371 HD23 LEU A  29       3.394   0.301   2.666  1.00 42.30           H  
ATOM    372  N   GLY A  30       6.378   5.124   1.624  1.00  3.53           N  
ATOM    373  CA  GLY A  30       7.058   6.108   2.447  1.00 35.14           C  
ATOM    374  C   GLY A  30       6.256   7.385   2.606  1.00 71.42           C  
ATOM    375  O   GLY A  30       5.337   7.451   3.422  1.00 72.01           O  
ATOM    376  H   GLY A  30       5.880   5.413   0.831  1.00 61.52           H  
ATOM    377  HA2 GLY A  30       7.235   5.683   3.424  1.00 21.01           H  
ATOM    378  HA3 GLY A  30       8.007   6.347   1.992  1.00  3.40           H  
TER     379      GLY A  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       2.150  -2.136  -2.507  1.00 42.10           N  
ATOM      2  CA  GLY A   1       0.728  -1.928  -2.308  1.00 52.10           C  
ATOM      3  C   GLY A   1       0.055  -1.321  -3.523  1.00 41.21           C  
ATOM      4  O   GLY A   1      -0.696  -1.995  -4.226  1.00 55.32           O  
ATOM      5  H1  GLY A   1       2.467  -2.954  -2.944  1.00 44.11           H  
ATOM      6  HA2 GLY A   1       0.263  -2.878  -2.089  1.00 43.21           H  
ATOM      7  HA3 GLY A   1       0.587  -1.267  -1.465  1.00 51.03           H  
ATOM      8  N   ASN A   2       0.324  -0.043  -3.770  1.00  3.21           N  
ATOM      9  CA  ASN A   2      -0.263   0.656  -4.907  1.00 43.14           C  
ATOM     10  C   ASN A   2       0.478   0.315  -6.197  1.00 21.22           C  
ATOM     11  O   ASN A   2       1.659  -0.031  -6.173  1.00 72.22           O  
ATOM     12  CB  ASN A   2      -0.234   2.168  -4.674  1.00 65.11           C  
ATOM     13  CG  ASN A   2      -1.137   2.919  -5.633  1.00 61.54           C  
ATOM     14  OD1 ASN A   2      -2.141   2.384  -6.105  1.00  1.22           O  
ATOM     15  ND2 ASN A   2      -0.783   4.164  -5.927  1.00  0.30           N  
ATOM     16  H   ASN A   2       0.932   0.442  -3.173  1.00 14.11           H  
ATOM     17  HA  ASN A   2      -1.289   0.335  -5.000  1.00 32.22           H  
ATOM     18  HB2 ASN A   2      -0.560   2.377  -3.665  1.00 65.34           H  
ATOM     19  HB3 ASN A   2       0.776   2.527  -4.803  1.00 43.03           H  
ATOM     20 HD21 ASN A   2       0.030   4.525  -5.514  1.00 72.51           H  
ATOM     21 HD22 ASN A   2      -1.349   4.673  -6.544  1.00 75.31           H  
ATOM     22  N   ALA A   3      -0.224   0.416  -7.321  1.00 31.44           N  
ATOM     23  CA  ALA A   3       0.367   0.120  -8.620  1.00  1.52           C  
ATOM     24  C   ALA A   3       1.544   1.046  -8.911  1.00 14.14           C  
ATOM     25  O   ALA A   3       2.440   0.703  -9.680  1.00 62.43           O  
ATOM     26  CB  ALA A   3      -0.682   0.237  -9.716  1.00 21.33           C  
ATOM     27  H   ALA A   3      -1.162   0.696  -7.275  1.00  4.42           H  
ATOM     28  HA  ALA A   3       0.721  -0.900  -8.601  1.00 63.33           H  
ATOM     29  HB1 ALA A   3      -1.661   0.325  -9.268  1.00 10.34           H  
ATOM     30  HB2 ALA A   3      -0.480   1.111 -10.316  1.00  2.21           H  
ATOM     31  HB3 ALA A   3      -0.650  -0.644 -10.339  1.00 64.04           H  
ATOM     32  N   ALA A   4       1.533   2.222  -8.291  1.00 30.44           N  
ATOM     33  CA  ALA A   4       2.600   3.196  -8.482  1.00 71.03           C  
ATOM     34  C   ALA A   4       3.906   2.708  -7.864  1.00 41.55           C  
ATOM     35  O   ALA A   4       4.981   2.886  -8.439  1.00 32.21           O  
ATOM     36  CB  ALA A   4       2.201   4.539  -7.888  1.00 25.31           C  
ATOM     37  H   ALA A   4       0.791   2.438  -7.689  1.00 34.21           H  
ATOM     38  HA  ALA A   4       2.744   3.329  -9.545  1.00 74.10           H  
ATOM     39  HB1 ALA A   4       2.543   4.594  -6.864  1.00 63.14           H  
ATOM     40  HB2 ALA A   4       2.652   5.334  -8.462  1.00  4.31           H  
ATOM     41  HB3 ALA A   4       1.127   4.639  -7.915  1.00 12.14           H  
ATOM     42  N   CYS A   5       3.807   2.094  -6.690  1.00 52.24           N  
ATOM     43  CA  CYS A   5       4.980   1.582  -5.993  1.00 62.22           C  
ATOM     44  C   CYS A   5       5.645   0.466  -6.795  1.00 11.15           C  
ATOM     45  O   CYS A   5       6.871   0.388  -6.872  1.00  1.03           O  
ATOM     46  CB  CYS A   5       4.591   1.066  -4.606  1.00 54.24           C  
ATOM     47  SG  CYS A   5       5.886   1.279  -3.343  1.00 52.02           S  
ATOM     48  H   CYS A   5       2.922   1.983  -6.282  1.00 71.40           H  
ATOM     49  HA  CYS A   5       5.681   2.395  -5.882  1.00 23.34           H  
ATOM     50  HB2 CYS A   5       3.712   1.596  -4.268  1.00  2.14           H  
ATOM     51  HB3 CYS A   5       4.365   0.012  -4.673  1.00  4.11           H  
ATOM     52  N   VAL A   6       4.827  -0.396  -7.390  1.00 15.21           N  
ATOM     53  CA  VAL A   6       5.334  -1.506  -8.187  1.00 30.44           C  
ATOM     54  C   VAL A   6       6.258  -1.011  -9.294  1.00 33.51           C  
ATOM     55  O   VAL A   6       7.386  -1.485  -9.433  1.00 33.40           O  
ATOM     56  CB  VAL A   6       4.185  -2.317  -8.816  1.00  2.04           C  
ATOM     57  CG1 VAL A   6       4.734  -3.486  -9.619  1.00 31.54           C  
ATOM     58  CG2 VAL A   6       3.225  -2.802  -7.740  1.00 52.11           C  
ATOM     59  H   VAL A   6       3.858  -0.281  -7.292  1.00 23.44           H  
ATOM     60  HA  VAL A   6       5.891  -2.160  -7.531  1.00 62.25           H  
ATOM     61  HB  VAL A   6       3.642  -1.670  -9.489  1.00 32.32           H  
ATOM     62 HG11 VAL A   6       5.074  -3.134 -10.581  1.00 41.42           H  
ATOM     63 HG12 VAL A   6       5.560  -3.934  -9.085  1.00 53.02           H  
ATOM     64 HG13 VAL A   6       3.956  -4.222  -9.760  1.00 54.05           H  
ATOM     65 HG21 VAL A   6       3.189  -3.881  -7.751  1.00 31.03           H  
ATOM     66 HG22 VAL A   6       3.566  -2.463  -6.773  1.00 10.24           H  
ATOM     67 HG23 VAL A   6       2.239  -2.406  -7.932  1.00 73.35           H  
ATOM     68  N   ILE A   7       5.772  -0.056 -10.079  1.00  1.32           N  
ATOM     69  CA  ILE A   7       6.555   0.505 -11.173  1.00 61.31           C  
ATOM     70  C   ILE A   7       7.809   1.198 -10.653  1.00  3.54           C  
ATOM     71  O   ILE A   7       8.793   1.350 -11.376  1.00 11.33           O  
ATOM     72  CB  ILE A   7       5.730   1.511 -11.998  1.00 25.41           C  
ATOM     73  CG1 ILE A   7       4.479   0.835 -12.563  1.00 44.34           C  
ATOM     74  CG2 ILE A   7       6.576   2.095 -13.119  1.00 42.42           C  
ATOM     75  CD1 ILE A   7       4.783  -0.340 -13.466  1.00 52.34           C  
ATOM     76  H   ILE A   7       4.866   0.281  -9.918  1.00 23.12           H  
ATOM     77  HA  ILE A   7       6.849  -0.307 -11.822  1.00 70.53           H  
ATOM     78  HB  ILE A   7       5.432   2.317 -11.346  1.00 41.42           H  
ATOM     79 HG12 ILE A   7       3.871   0.478 -11.748  1.00 20.41           H  
ATOM     80 HG13 ILE A   7       3.917   1.559 -13.136  1.00 61.43           H  
ATOM     81 HG21 ILE A   7       6.978   1.294 -13.722  1.00 51.42           H  
ATOM     82 HG22 ILE A   7       5.963   2.736 -13.735  1.00 60.34           H  
ATOM     83 HG23 ILE A   7       7.387   2.670 -12.697  1.00 71.21           H  
ATOM     84 HD11 ILE A   7       5.130  -1.171 -12.871  1.00 70.53           H  
ATOM     85 HD12 ILE A   7       3.889  -0.625 -13.999  1.00 74.43           H  
ATOM     86 HD13 ILE A   7       5.550  -0.060 -14.175  1.00 32.53           H  
ATOM     87  N   GLY A   8       7.768   1.617  -9.391  1.00 75.21           N  
ATOM     88  CA  GLY A   8       8.907   2.288  -8.794  1.00  2.00           C  
ATOM     89  C   GLY A   8       9.883   1.318  -8.156  1.00 54.45           C  
ATOM     90  O   GLY A   8      11.041   1.659  -7.916  1.00 41.52           O  
ATOM     91  H   GLY A   8       6.956   1.468  -8.862  1.00  1.34           H  
ATOM     92  HA2 GLY A   8       9.422   2.849  -9.559  1.00 40.53           H  
ATOM     93  HA3 GLY A   8       8.552   2.972  -8.037  1.00 53.24           H  
ATOM     94  N   CYS A   9       9.414   0.106  -7.880  1.00 12.21           N  
ATOM     95  CA  CYS A   9      10.251  -0.916  -7.264  1.00 43.11           C  
ATOM     96  C   CYS A   9      10.674  -1.963  -8.290  1.00 64.23           C  
ATOM     97  O   CYS A   9      11.008  -3.094  -7.936  1.00 65.21           O  
ATOM     98  CB  CYS A   9       9.506  -1.589  -6.110  1.00 54.11           C  
ATOM     99  SG  CYS A   9       9.732  -0.768  -4.500  1.00 30.25           S  
ATOM    100  H   CYS A   9       8.481  -0.107  -8.095  1.00 13.51           H  
ATOM    101  HA  CYS A   9      11.135  -0.432  -6.877  1.00 31.13           H  
ATOM    102  HB2 CYS A   9       8.448  -1.594  -6.330  1.00 13.25           H  
ATOM    103  HB3 CYS A   9       9.852  -2.607  -6.013  1.00  3.04           H  
ATOM    104  N   ILE A  10      10.658  -1.578  -9.562  1.00 15.02           N  
ATOM    105  CA  ILE A  10      11.041  -2.483 -10.639  1.00 14.44           C  
ATOM    106  C   ILE A  10      12.518  -2.849 -10.550  1.00  2.43           C  
ATOM    107  O   ILE A  10      12.872  -4.019 -10.412  1.00 55.04           O  
ATOM    108  CB  ILE A  10      10.759  -1.864 -12.021  1.00 33.04           C  
ATOM    109  CG1 ILE A  10       9.274  -1.521 -12.157  1.00 11.02           C  
ATOM    110  CG2 ILE A  10      11.191  -2.816 -13.125  1.00 64.33           C  
ATOM    111  CD1 ILE A  10       8.950  -0.721 -13.399  1.00 70.01           C  
ATOM    112  H   ILE A  10      10.382  -0.664  -9.781  1.00 12.22           H  
ATOM    113  HA  ILE A  10      10.451  -3.383 -10.542  1.00 61.15           H  
ATOM    114  HB  ILE A  10      11.340  -0.959 -12.110  1.00 52.04           H  
ATOM    115 HG12 ILE A  10       8.702  -2.434 -12.193  1.00 35.44           H  
ATOM    116 HG13 ILE A  10       8.966  -0.942 -11.298  1.00 51.53           H  
ATOM    117 HG21 ILE A  10      10.988  -2.368 -14.087  1.00 35.42           H  
ATOM    118 HG22 ILE A  10      12.250  -3.012 -13.038  1.00 14.44           H  
ATOM    119 HG23 ILE A  10      10.645  -3.743 -13.037  1.00 21.13           H  
ATOM    120 HD11 ILE A  10       7.878  -0.637 -13.505  1.00  4.05           H  
ATOM    121 HD12 ILE A  10       9.383   0.264 -13.317  1.00  1.34           H  
ATOM    122 HD13 ILE A  10       9.358  -1.222 -14.266  1.00 14.32           H  
ATOM    123  N   GLY A  11      13.379  -1.838 -10.627  1.00 54.33           N  
ATOM    124  CA  GLY A  11      14.809  -2.073 -10.552  1.00 74.20           C  
ATOM    125  C   GLY A  11      15.570  -0.862 -10.052  1.00  1.14           C  
ATOM    126  O   GLY A  11      16.778  -0.751 -10.258  1.00 45.02           O  
ATOM    127  H   GLY A  11      13.039  -0.925 -10.737  1.00  4.43           H  
ATOM    128  HA2 GLY A  11      14.991  -2.902  -9.884  1.00 43.31           H  
ATOM    129  HA3 GLY A  11      15.172  -2.331 -11.536  1.00 54.43           H  
ATOM    130  N   SER A  12      14.862   0.050  -9.393  1.00 31.11           N  
ATOM    131  CA  SER A  12      15.478   1.262  -8.866  1.00 53.34           C  
ATOM    132  C   SER A  12      16.454   0.931  -7.741  1.00 55.32           C  
ATOM    133  O   SER A  12      17.537   1.509  -7.653  1.00 43.23           O  
ATOM    134  CB  SER A  12      14.404   2.226  -8.358  1.00 74.03           C  
ATOM    135  OG  SER A  12      14.961   3.489  -8.039  1.00 44.03           O  
ATOM    136  H   SER A  12      13.902  -0.096  -9.260  1.00 54.52           H  
ATOM    137  HA  SER A  12      16.021   1.734  -9.671  1.00 43.32           H  
ATOM    138  HB2 SER A  12      13.653   2.360  -9.123  1.00  3.15           H  
ATOM    139  HB3 SER A  12      13.945   1.814  -7.471  1.00 74.33           H  
ATOM    140  HG  SER A  12      14.294   4.171  -8.147  1.00 70.55           H  
ATOM    141  N   CYS A  13      16.061  -0.003  -6.882  1.00 31.11           N  
ATOM    142  CA  CYS A  13      16.898  -0.412  -5.761  1.00 65.51           C  
ATOM    143  C   CYS A  13      18.301  -0.782  -6.236  1.00 52.34           C  
ATOM    144  O   CYS A  13      19.279  -0.613  -5.509  1.00 23.35           O  
ATOM    145  CB  CYS A  13      16.266  -1.600  -5.032  1.00  2.53           C  
ATOM    146  SG  CYS A  13      17.317  -2.317  -3.728  1.00 43.40           S  
ATOM    147  H   CYS A  13      15.185  -0.428  -7.004  1.00 63.12           H  
ATOM    148  HA  CYS A  13      16.971   0.421  -5.079  1.00 32.10           H  
ATOM    149  HB2 CYS A  13      15.344  -1.278  -4.569  1.00 61.35           H  
ATOM    150  HB3 CYS A  13      16.051  -2.379  -5.748  1.00 24.15           H  
ATOM    151  N   VAL A  14      18.390  -1.286  -7.463  1.00 62.00           N  
ATOM    152  CA  VAL A  14      19.672  -1.678  -8.037  1.00 11.11           C  
ATOM    153  C   VAL A  14      20.388  -0.481  -8.652  1.00 54.33           C  
ATOM    154  O   VAL A  14      21.601  -0.328  -8.507  1.00 71.42           O  
ATOM    155  CB  VAL A  14      19.496  -2.766  -9.113  1.00 51.31           C  
ATOM    156  CG1 VAL A  14      20.849  -3.299  -9.560  1.00 54.30           C  
ATOM    157  CG2 VAL A  14      18.615  -3.892  -8.593  1.00  3.32           C  
ATOM    158  H   VAL A  14      17.575  -1.396  -7.995  1.00 73.40           H  
ATOM    159  HA  VAL A  14      20.284  -2.082  -7.243  1.00 54.03           H  
ATOM    160  HB  VAL A  14      19.008  -2.322  -9.969  1.00  4.34           H  
ATOM    161 HG11 VAL A  14      20.734  -3.834 -10.491  1.00 63.21           H  
ATOM    162 HG12 VAL A  14      21.533  -2.474  -9.699  1.00 32.52           H  
ATOM    163 HG13 VAL A  14      21.238  -3.968  -8.807  1.00  3.43           H  
ATOM    164 HG21 VAL A  14      18.933  -4.827  -9.029  1.00 23.02           H  
ATOM    165 HG22 VAL A  14      18.701  -3.949  -7.517  1.00 52.32           H  
ATOM    166 HG23 VAL A  14      17.588  -3.699  -8.862  1.00 35.30           H  
ATOM    167  N   ILE A  15      19.629   0.366  -9.339  1.00 54.41           N  
ATOM    168  CA  ILE A  15      20.190   1.551  -9.975  1.00 43.43           C  
ATOM    169  C   ILE A  15      20.748   2.520  -8.938  1.00 14.31           C  
ATOM    170  O   ILE A  15      21.623   3.331  -9.239  1.00  3.55           O  
ATOM    171  CB  ILE A  15      19.139   2.282 -10.832  1.00  5.34           C  
ATOM    172  CG1 ILE A  15      18.581   1.344 -11.904  1.00  2.14           C  
ATOM    173  CG2 ILE A  15      19.746   3.523 -11.470  1.00  1.14           C  
ATOM    174  CD1 ILE A  15      17.298   1.841 -12.533  1.00 25.12           C  
ATOM    175  H   ILE A  15      18.668   0.191  -9.419  1.00 61.31           H  
ATOM    176  HA  ILE A  15      20.994   1.232 -10.623  1.00  4.23           H  
ATOM    177  HB  ILE A  15      18.335   2.596 -10.184  1.00 43.50           H  
ATOM    178 HG12 ILE A  15      19.312   1.229 -12.688  1.00 50.05           H  
ATOM    179 HG13 ILE A  15      18.382   0.380 -11.459  1.00 31.22           H  
ATOM    180 HG21 ILE A  15      20.822   3.433 -11.480  1.00 64.43           H  
ATOM    181 HG22 ILE A  15      19.384   3.620 -12.482  1.00 41.30           H  
ATOM    182 HG23 ILE A  15      19.464   4.396 -10.900  1.00 72.33           H  
ATOM    183 HD11 ILE A  15      17.357   1.730 -13.606  1.00 13.04           H  
ATOM    184 HD12 ILE A  15      16.466   1.267 -12.155  1.00 52.11           H  
ATOM    185 HD13 ILE A  15      17.158   2.884 -12.287  1.00 74.20           H  
ATOM    186  N   SER A  16      20.235   2.429  -7.715  1.00 20.40           N  
ATOM    187  CA  SER A  16      20.680   3.298  -6.632  1.00 51.45           C  
ATOM    188  C   SER A  16      21.751   2.613  -5.790  1.00 32.53           C  
ATOM    189  O   SER A  16      21.915   2.917  -4.609  1.00  1.02           O  
ATOM    190  CB  SER A  16      19.496   3.695  -5.749  1.00 34.32           C  
ATOM    191  OG  SER A  16      19.197   2.677  -4.810  1.00 30.55           O  
ATOM    192  H   SER A  16      19.539   1.761  -7.538  1.00  1.45           H  
ATOM    193  HA  SER A  16      21.102   4.189  -7.075  1.00 31.43           H  
ATOM    194  HB2 SER A  16      19.736   4.601  -5.215  1.00 12.35           H  
ATOM    195  HB3 SER A  16      18.627   3.862  -6.369  1.00 61.25           H  
ATOM    196  HG  SER A  16      19.101   3.064  -3.936  1.00 45.14           H  
ATOM    197  N   GLU A  17      22.476   1.685  -6.406  1.00 64.15           N  
ATOM    198  CA  GLU A  17      23.531   0.955  -5.713  1.00 20.21           C  
ATOM    199  C   GLU A  17      23.020   0.382  -4.394  1.00 54.30           C  
ATOM    200  O   GLU A  17      23.746   0.333  -3.403  1.00  4.44           O  
ATOM    201  CB  GLU A  17      24.730   1.870  -5.454  1.00 33.13           C  
ATOM    202  CG  GLU A  17      25.273   2.532  -6.709  1.00 33.11           C  
ATOM    203  CD  GLU A  17      26.706   3.000  -6.548  1.00 12.51           C  
ATOM    204  OE1 GLU A  17      27.070   3.421  -5.430  1.00 32.14           O  
ATOM    205  OE2 GLU A  17      27.463   2.947  -7.539  1.00 40.13           O  
ATOM    206  H   GLU A  17      22.298   1.487  -7.349  1.00 72.43           H  
ATOM    207  HA  GLU A  17      23.843   0.140  -6.348  1.00 61.22           H  
ATOM    208  HB2 GLU A  17      24.433   2.645  -4.762  1.00 21.50           H  
ATOM    209  HB3 GLU A  17      25.522   1.287  -5.008  1.00 61.33           H  
ATOM    210  HG2 GLU A  17      25.232   1.822  -7.521  1.00 54.25           H  
ATOM    211  HG3 GLU A  17      24.655   3.385  -6.946  1.00 52.44           H  
ATOM    212  N   GLY A  18      21.762  -0.050  -4.391  1.00  1.40           N  
ATOM    213  CA  GLY A  18      21.174  -0.612  -3.189  1.00 71.25           C  
ATOM    214  C   GLY A  18      21.445  -2.097  -3.052  1.00 75.42           C  
ATOM    215  O   GLY A  18      21.038  -2.890  -3.902  1.00 71.11           O  
ATOM    216  H   GLY A  18      21.229   0.014  -5.211  1.00 44.43           H  
ATOM    217  HA2 GLY A  18      21.581  -0.102  -2.330  1.00 12.45           H  
ATOM    218  HA3 GLY A  18      20.106  -0.454  -3.217  1.00 73.04           H  
ATOM    219  N   ILE A  19      22.134  -2.475  -1.981  1.00 11.11           N  
ATOM    220  CA  ILE A  19      22.459  -3.875  -1.736  1.00 54.33           C  
ATOM    221  C   ILE A  19      21.204  -4.683  -1.423  1.00 63.42           C  
ATOM    222  O   ILE A  19      21.069  -5.829  -1.850  1.00 71.14           O  
ATOM    223  CB  ILE A  19      23.457  -4.026  -0.573  1.00 70.15           C  
ATOM    224  CG1 ILE A  19      24.663  -3.108  -0.785  1.00 33.21           C  
ATOM    225  CG2 ILE A  19      23.904  -5.475  -0.444  1.00 55.31           C  
ATOM    226  CD1 ILE A  19      25.677  -3.175   0.335  1.00 31.04           C  
ATOM    227  H   ILE A  19      22.430  -1.796  -1.340  1.00 24.35           H  
ATOM    228  HA  ILE A  19      22.916  -4.272  -2.631  1.00 51.32           H  
ATOM    229  HB  ILE A  19      22.956  -3.746   0.340  1.00  1.05           H  
ATOM    230 HG12 ILE A  19      25.162  -3.385  -1.700  1.00 52.31           H  
ATOM    231 HG13 ILE A  19      24.319  -2.087  -0.862  1.00 13.23           H  
ATOM    232 HG21 ILE A  19      24.595  -5.711  -1.240  1.00 14.32           H  
ATOM    233 HG22 ILE A  19      24.391  -5.617   0.509  1.00 40.13           H  
ATOM    234 HG23 ILE A  19      23.044  -6.124  -0.510  1.00 34.14           H  
ATOM    235 HD11 ILE A  19      26.372  -3.980   0.145  1.00 15.22           H  
ATOM    236 HD12 ILE A  19      26.214  -2.240   0.392  1.00 72.30           H  
ATOM    237 HD13 ILE A  19      25.167  -3.354   1.272  1.00 65.45           H  
ATOM    238  N   GLY A  20      20.287  -4.077  -0.675  1.00 22.31           N  
ATOM    239  CA  GLY A  20      19.054  -4.755  -0.319  1.00 25.15           C  
ATOM    240  C   GLY A  20      17.865  -4.250  -1.111  1.00  1.33           C  
ATOM    241  O   GLY A  20      17.003  -3.554  -0.573  1.00 61.35           O  
ATOM    242  H   GLY A  20      20.449  -3.163  -0.362  1.00 43.43           H  
ATOM    243  HA2 GLY A  20      19.172  -5.813  -0.501  1.00  3.21           H  
ATOM    244  HA3 GLY A  20      18.863  -4.601   0.733  1.00  4.53           H  
ATOM    245  N   SER A  21      17.818  -4.598  -2.393  1.00 25.35           N  
ATOM    246  CA  SER A  21      16.729  -4.171  -3.262  1.00 14.42           C  
ATOM    247  C   SER A  21      15.376  -4.507  -2.642  1.00 74.45           C  
ATOM    248  O   SER A  21      14.390  -3.798  -2.850  1.00 45.32           O  
ATOM    249  CB  SER A  21      16.853  -4.834  -4.635  1.00 10.11           C  
ATOM    250  OG  SER A  21      16.489  -6.202  -4.575  1.00 65.21           O  
ATOM    251  H   SER A  21      18.536  -5.154  -2.763  1.00 32.43           H  
ATOM    252  HB2 SER A  21      16.203  -4.331  -5.335  1.00 32.53           H  
ATOM    253  HB3 SER A  21      17.876  -4.760  -4.976  1.00 55.40           H  
ATOM    254  HG  SER A  21      16.711  -6.629  -5.406  1.00 21.21           H  
ATOM    255  N   LEU A  22      15.335  -5.595  -1.881  1.00 22.11           N  
ATOM    256  CA  LEU A  22      14.103  -6.028  -1.230  1.00  5.11           C  
ATOM    257  C   LEU A  22      13.512  -4.906  -0.383  1.00 12.21           C  
ATOM    258  O   LEU A  22      12.300  -4.842  -0.177  1.00 53.13           O  
ATOM    259  CB  LEU A  22      14.369  -7.256  -0.357  1.00  0.41           C  
ATOM    260  CG  LEU A  22      14.231  -8.613  -1.048  1.00  2.14           C  
ATOM    261  CD1 LEU A  22      15.131  -9.643  -0.384  1.00 24.41           C  
ATOM    262  CD2 LEU A  22      12.782  -9.077  -1.028  1.00 11.50           C  
ATOM    263  H   LEU A  22      16.152  -6.120  -1.752  1.00 61.15           H  
ATOM    264  HA  LEU A  22      13.396  -6.291  -2.002  1.00 32.42           H  
ATOM    265  HB2 LEU A  22      15.376  -7.179   0.023  1.00 30.24           H  
ATOM    266  HB3 LEU A  22      13.671  -7.231   0.468  1.00  4.33           H  
ATOM    267  HG  LEU A  22      14.539  -8.517  -2.080  1.00 32.31           H  
ATOM    268 HD11 LEU A  22      14.783  -9.833   0.620  1.00 52.41           H  
ATOM    269 HD12 LEU A  22      16.143  -9.268  -0.349  1.00  4.11           H  
ATOM    270 HD13 LEU A  22      15.108 -10.561  -0.953  1.00 61.30           H  
ATOM    271 HD21 LEU A  22      12.670  -9.877  -0.311  1.00 43.24           H  
ATOM    272 HD22 LEU A  22      12.504  -9.432  -2.010  1.00  3.40           H  
ATOM    273 HD23 LEU A  22      12.144  -8.251  -0.749  1.00 72.40           H  
ATOM    274  N   VAL A  23      14.376  -4.021   0.105  1.00 53.02           N  
ATOM    275  CA  VAL A  23      13.939  -2.899   0.927  1.00 54.12           C  
ATOM    276  C   VAL A  23      13.475  -1.732   0.062  1.00  5.21           C  
ATOM    277  O   VAL A  23      12.643  -0.928   0.480  1.00 72.23           O  
ATOM    278  CB  VAL A  23      15.064  -2.416   1.862  1.00 74.24           C  
ATOM    279  CG1 VAL A  23      14.547  -1.346   2.811  1.00 34.54           C  
ATOM    280  CG2 VAL A  23      15.653  -3.587   2.634  1.00 40.22           C  
ATOM    281  H   VAL A  23      15.330  -4.125  -0.094  1.00 34.04           H  
ATOM    282  HA  VAL A  23      13.112  -3.233   1.536  1.00 34.41           H  
ATOM    283  HB  VAL A  23      15.845  -1.981   1.256  1.00 23.32           H  
ATOM    284 HG11 VAL A  23      14.403  -0.423   2.269  1.00 33.32           H  
ATOM    285 HG12 VAL A  23      13.607  -1.666   3.237  1.00 74.12           H  
ATOM    286 HG13 VAL A  23      15.265  -1.190   3.602  1.00  5.03           H  
ATOM    287 HG21 VAL A  23      15.890  -3.271   3.639  1.00 61.12           H  
ATOM    288 HG22 VAL A  23      14.935  -4.393   2.670  1.00 73.21           H  
ATOM    289 HG23 VAL A  23      16.552  -3.928   2.141  1.00 15.44           H  
ATOM    290  N   GLY A  24      14.021  -1.645  -1.147  1.00 62.24           N  
ATOM    291  CA  GLY A  24      13.652  -0.573  -2.053  1.00 34.11           C  
ATOM    292  C   GLY A  24      12.159  -0.524  -2.314  1.00 43.52           C  
ATOM    293  O   GLY A  24      11.558   0.551  -2.327  1.00 43.31           O  
ATOM    294  H   GLY A  24      14.680  -2.315  -1.427  1.00  3.31           H  
ATOM    295  HA2 GLY A  24      13.963   0.368  -1.625  1.00 42.13           H  
ATOM    296  HA3 GLY A  24      14.165  -0.718  -2.992  1.00 50.22           H  
ATOM    297  N   THR A  25      11.558  -1.690  -2.525  1.00 72.22           N  
ATOM    298  CA  THR A  25      10.127  -1.776  -2.791  1.00  3.35           C  
ATOM    299  C   THR A  25       9.320  -1.148  -1.660  1.00 50.11           C  
ATOM    300  O   THR A  25       8.175  -0.741  -1.854  1.00 71.22           O  
ATOM    301  CB  THR A  25       9.677  -3.237  -2.978  1.00 10.24           C  
ATOM    302  OG1 THR A  25       9.655  -3.909  -1.713  1.00 42.52           O  
ATOM    303  CG2 THR A  25      10.606  -3.972  -3.932  1.00  3.50           C  
ATOM    304  H   THR A  25      12.091  -2.512  -2.502  1.00 75.42           H  
ATOM    305  HB  THR A  25       8.680  -3.240  -3.395  1.00 43.35           H  
ATOM    306  HG1 THR A  25       8.756  -4.176  -1.508  1.00 11.40           H  
ATOM    307 HG21 THR A  25      11.147  -3.254  -4.532  1.00 20.34           H  
ATOM    308 HG22 THR A  25      10.025  -4.615  -4.576  1.00 44.31           H  
ATOM    309 HG23 THR A  25      11.306  -4.567  -3.365  1.00 42.42           H  
ATOM    310  N   ALA A  26       9.924  -1.072  -0.479  1.00 45.50           N  
ATOM    311  CA  ALA A  26       9.262  -0.490   0.682  1.00 61.30           C  
ATOM    312  C   ALA A  26       9.131   1.022   0.539  1.00  2.33           C  
ATOM    313  O   ALA A  26       8.238   1.636   1.123  1.00 75.01           O  
ATOM    314  CB  ALA A  26      10.023  -0.839   1.953  1.00 54.41           C  
ATOM    315  H   ALA A  26      10.838  -1.413  -0.387  1.00  2.11           H  
ATOM    316  HA  ALA A  26       8.274  -0.922   0.753  1.00 10.13           H  
ATOM    317  HB1 ALA A  26      10.968  -0.315   1.960  1.00 31.45           H  
ATOM    318  HB2 ALA A  26       9.440  -0.543   2.813  1.00 64.51           H  
ATOM    319  HB3 ALA A  26      10.200  -1.903   1.986  1.00 70.15           H  
ATOM    320  N   PHE A  27      10.028   1.618  -0.240  1.00 11.33           N  
ATOM    321  CA  PHE A  27      10.013   3.060  -0.458  1.00  4.15           C  
ATOM    322  C   PHE A  27       8.753   3.484  -1.206  1.00 43.43           C  
ATOM    323  O   PHE A  27       8.295   4.621  -1.081  1.00 61.43           O  
ATOM    324  CB  PHE A  27      11.255   3.491  -1.241  1.00  1.55           C  
ATOM    325  CG  PHE A  27      11.617   4.936  -1.043  1.00 32.34           C  
ATOM    326  CD1 PHE A  27      11.753   5.461   0.232  1.00 10.12           C  
ATOM    327  CD2 PHE A  27      11.820   5.768  -2.132  1.00  1.25           C  
ATOM    328  CE1 PHE A  27      12.086   6.790   0.418  1.00 61.31           C  
ATOM    329  CE2 PHE A  27      12.154   7.097  -1.952  1.00 52.30           C  
ATOM    330  CZ  PHE A  27      12.286   7.609  -0.676  1.00 12.01           C  
ATOM    331  H   PHE A  27      10.716   1.075  -0.678  1.00 44.11           H  
ATOM    332  HA  PHE A  27      10.023   3.540   0.509  1.00 55.54           H  
ATOM    333  HB2 PHE A  27      12.097   2.893  -0.925  1.00 54.13           H  
ATOM    334  HB3 PHE A  27      11.080   3.333  -2.294  1.00  4.00           H  
ATOM    335  HD1 PHE A  27      11.597   4.821   1.089  1.00 74.40           H  
ATOM    336  HD2 PHE A  27      11.716   5.370  -3.130  1.00 62.11           H  
ATOM    337  HE1 PHE A  27      12.188   7.186   1.417  1.00  4.31           H  
ATOM    338  HE2 PHE A  27      12.309   7.736  -2.809  1.00 21.12           H  
ATOM    339  HZ  PHE A  27      12.547   8.647  -0.533  1.00 73.01           H  
HETATM  340  N   DTH A  28       8.197   2.563  -1.986  1.00 60.34           N  
HETATM  341  CA  DTH A  28       6.990   2.839  -2.755  1.00 43.44           C  
HETATM  342  CB  DTH A  28       7.281   3.786  -3.936  1.00 31.44           C  
HETATM  343  CG2 DTH A  28       8.539   3.357  -4.676  1.00 74.31           C  
HETATM  344  OG1 DTH A  28       7.435   5.128  -3.461  1.00 71.20           O  
HETATM  345  C   DTH A  28       5.909   3.458  -1.877  1.00 74.03           C  
HETATM  346  O   DTH A  28       5.123   4.289  -2.335  1.00 71.00           O  
HETATM  347  H   DTH A  28       8.609   1.675  -2.044  1.00 51.45           H  
HETATM  348  HB  DTH A  28       6.447   3.748  -4.621  1.00 74.34           H  
HETATM  349 HG21 DTH A  28       8.395   2.369  -5.088  1.00 73.21           H  
HETATM  350 HG22 DTH A  28       8.741   4.054  -5.475  1.00  5.31           H  
HETATM  351 HG23 DTH A  28       9.372   3.342  -3.990  1.00 42.22           H  
HETATM  352  HG1 DTH A  28       8.303   5.229  -3.062  1.00 74.23           H  
ATOM    353  N   LEU A  29       5.872   3.048  -0.614  1.00 63.13           N  
ATOM    354  CA  LEU A  29       4.885   3.562   0.329  1.00 63.01           C  
ATOM    355  C   LEU A  29       5.564   4.291   1.484  1.00 21.22           C  
ATOM    356  O   LEU A  29       5.000   5.218   2.064  1.00 61.12           O  
ATOM    357  CB  LEU A  29       4.023   2.420   0.868  1.00 32.51           C  
ATOM    358  CG  LEU A  29       4.765   1.316   1.623  1.00  4.51           C  
ATOM    359  CD1 LEU A  29       4.876   1.662   3.100  1.00 44.11           C  
ATOM    360  CD2 LEU A  29       4.065  -0.021   1.438  1.00 74.53           C  
ATOM    361  H   LEU A  29       6.524   2.384  -0.308  1.00  2.13           H  
ATOM    362  HA  LEU A  29       4.254   4.260  -0.200  1.00 51.30           H  
ATOM    363  HB2 LEU A  29       3.292   2.845   1.539  1.00 64.01           H  
ATOM    364  HB3 LEU A  29       3.516   1.964   0.029  1.00 42.31           H  
ATOM    365  HG  LEU A  29       5.767   1.228   1.225  1.00  1.33           H  
ATOM    366 HD11 LEU A  29       4.542   2.676   3.258  1.00  3.23           H  
ATOM    367 HD12 LEU A  29       5.905   1.568   3.415  1.00  1.41           H  
ATOM    368 HD13 LEU A  29       4.261   0.986   3.675  1.00 61.50           H  
ATOM    369 HD21 LEU A  29       2.995   0.123   1.489  1.00 24.42           H  
ATOM    370 HD22 LEU A  29       4.374  -0.701   2.219  1.00 70.13           H  
ATOM    371 HD23 LEU A  29       4.327  -0.435   0.475  1.00 14.22           H  
ATOM    372  N   GLY A  30       6.781   3.866   1.813  1.00 75.25           N  
ATOM    373  CA  GLY A  30       7.517   4.490   2.896  1.00 43.34           C  
ATOM    374  C   GLY A  30       8.689   5.315   2.400  1.00 33.11           C  
ATOM    375  O   GLY A  30       8.514   6.236   1.602  1.00  5.04           O  
ATOM    376  H   GLY A  30       7.181   3.122   1.315  1.00 32.01           H  
ATOM    377  HA2 GLY A  30       6.848   5.131   3.449  1.00 13.33           H  
ATOM    378  HA3 GLY A  30       7.888   3.719   3.555  1.00 44.13           H  
TER     379      GLY A  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       0.903  -2.338  -2.323  1.00 14.42           N  
ATOM      2  CA  GLY A   1      -0.267  -1.483  -2.406  1.00 74.05           C  
ATOM      3  C   GLY A   1      -0.594  -1.085  -3.832  1.00 44.41           C  
ATOM      4  O   GLY A   1      -1.292  -1.808  -4.541  1.00 40.32           O  
ATOM      5  H1  GLY A   1       0.970  -3.131  -2.895  1.00 15.32           H  
ATOM      6  HA2 GLY A   1      -1.113  -2.007  -1.988  1.00 33.25           H  
ATOM      7  HA3 GLY A   1      -0.088  -0.589  -1.827  1.00 41.15           H  
ATOM      8  N   ASN A   2      -0.088   0.070  -4.253  1.00 11.44           N  
ATOM      9  CA  ASN A   2      -0.332   0.565  -5.603  1.00  2.13           C  
ATOM     10  C   ASN A   2       0.608  -0.100  -6.604  1.00  2.24           C  
ATOM     11  O   ASN A   2       1.756  -0.407  -6.283  1.00 72.30           O  
ATOM     12  CB  ASN A   2      -0.155   2.084  -5.651  1.00 51.14           C  
ATOM     13  CG  ASN A   2      -1.017   2.733  -6.717  1.00 74.30           C  
ATOM     14  OD1 ASN A   2      -0.727   2.637  -7.910  1.00 31.55           O  
ATOM     15  ND2 ASN A   2      -2.085   3.398  -6.290  1.00 45.03           N  
ATOM     16  H   ASN A   2       0.462   0.603  -3.641  1.00 14.14           H  
ATOM     17  HA  ASN A   2      -1.350   0.321  -5.866  1.00 50.50           H  
ATOM     18  HB2 ASN A   2      -0.426   2.503  -4.693  1.00 21.21           H  
ATOM     19  HB3 ASN A   2       0.879   2.314  -5.861  1.00 54.11           H  
ATOM     20 HD21 ASN A   2      -2.254   3.433  -5.325  1.00 65.14           H  
ATOM     21 HD22 ASN A   2      -2.660   3.826  -6.958  1.00  2.50           H  
ATOM     22  N   ALA A   3       0.113  -0.318  -7.817  1.00 40.15           N  
ATOM     23  CA  ALA A   3       0.909  -0.943  -8.866  1.00 70.52           C  
ATOM     24  C   ALA A   3       2.069  -0.046  -9.284  1.00 70.20           C  
ATOM     25  O   ALA A   3       3.092  -0.525  -9.771  1.00 64.43           O  
ATOM     26  CB  ALA A   3       0.035  -1.273 -10.067  1.00 54.51           C  
ATOM     27  H   ALA A   3      -0.809  -0.050  -8.013  1.00 31.44           H  
ATOM     28  HA  ALA A   3       1.306  -1.870  -8.476  1.00 51.23           H  
ATOM     29  HB1 ALA A   3      -1.006  -1.207  -9.783  1.00  3.05           H  
ATOM     30  HB2 ALA A   3       0.236  -0.570 -10.862  1.00 32.01           H  
ATOM     31  HB3 ALA A   3       0.253  -2.274 -10.407  1.00 54.21           H  
ATOM     32  N   ALA A   4       1.902   1.258  -9.091  1.00 34.03           N  
ATOM     33  CA  ALA A   4       2.936   2.222  -9.446  1.00 74.25           C  
ATOM     34  C   ALA A   4       4.156   2.077  -8.543  1.00 73.54           C  
ATOM     35  O   ALA A   4       5.295   2.131  -9.008  1.00 12.11           O  
ATOM     36  CB  ALA A   4       2.386   3.638  -9.370  1.00 15.32           C  
ATOM     37  H   ALA A   4       1.063   1.579  -8.698  1.00 44.22           H  
ATOM     38  HA  ALA A   4       3.232   2.032 -10.468  1.00 72.32           H  
ATOM     39  HB1 ALA A   4       2.420   3.982  -8.346  1.00 43.11           H  
ATOM     40  HB2 ALA A   4       2.983   4.290  -9.990  1.00 12.35           H  
ATOM     41  HB3 ALA A   4       1.364   3.647  -9.718  1.00 35.40           H  
ATOM     42  N   CYS A   5       3.910   1.892  -7.250  1.00 64.15           N  
ATOM     43  CA  CYS A   5       4.989   1.740  -6.281  1.00 73.12           C  
ATOM     44  C   CYS A   5       5.831   0.507  -6.594  1.00 22.43           C  
ATOM     45  O   CYS A   5       7.059   0.544  -6.516  1.00 43.22           O  
ATOM     46  CB  CYS A   5       4.419   1.636  -4.865  1.00 52.41           C  
ATOM     47  SG  CYS A   5       5.654   1.871  -3.547  1.00 44.23           S  
ATOM     48  H   CYS A   5       2.981   1.857  -6.940  1.00 54.30           H  
ATOM     49  HA  CYS A   5       5.617   2.615  -6.344  1.00  2.23           H  
ATOM     50  HB2 CYS A   5       3.655   2.390  -4.737  1.00  5.04           H  
ATOM     51  HB3 CYS A   5       3.978   0.659  -4.733  1.00 42.21           H  
ATOM     52  N   VAL A   6       5.162  -0.586  -6.948  1.00 21.25           N  
ATOM     53  CA  VAL A   6       5.848  -1.831  -7.273  1.00 42.23           C  
ATOM     54  C   VAL A   6       6.868  -1.621  -8.387  1.00  3.24           C  
ATOM     55  O   VAL A   6       8.005  -2.086  -8.297  1.00 31.05           O  
ATOM     56  CB  VAL A   6       4.853  -2.924  -7.704  1.00 33.43           C  
ATOM     57  CG1 VAL A   6       5.588  -4.210  -8.050  1.00  3.00           C  
ATOM     58  CG2 VAL A   6       3.823  -3.167  -6.610  1.00 62.35           C  
ATOM     59  H   VAL A   6       4.184  -0.554  -6.991  1.00 73.32           H  
ATOM     60  HA  VAL A   6       6.363  -2.171  -6.386  1.00 54.41           H  
ATOM     61  HB  VAL A   6       4.334  -2.583  -8.588  1.00 23.22           H  
ATOM     62 HG11 VAL A   6       6.348  -4.401  -7.306  1.00 42.24           H  
ATOM     63 HG12 VAL A   6       4.888  -5.032  -8.070  1.00 14.11           H  
ATOM     64 HG13 VAL A   6       6.052  -4.109  -9.020  1.00  5.30           H  
ATOM     65 HG21 VAL A   6       3.615  -4.225  -6.542  1.00  0.43           H  
ATOM     66 HG22 VAL A   6       4.211  -2.815  -5.665  1.00 52.25           H  
ATOM     67 HG23 VAL A   6       2.914  -2.635  -6.847  1.00 31.31           H  
ATOM     68  N   ILE A   7       6.455  -0.917  -9.435  1.00 70.22           N  
ATOM     69  CA  ILE A   7       7.334  -0.644 -10.566  1.00 33.14           C  
ATOM     70  C   ILE A   7       8.502   0.244 -10.152  1.00  1.13           C  
ATOM     71  O   ILE A   7       9.589   0.163 -10.721  1.00 65.23           O  
ATOM     72  CB  ILE A   7       6.572   0.034 -11.720  1.00 30.31           C  
ATOM     73  CG1 ILE A   7       5.408  -0.847 -12.179  1.00 24.51           C  
ATOM     74  CG2 ILE A   7       7.514   0.322 -12.879  1.00  2.30           C  
ATOM     75  CD1 ILE A   7       4.373  -0.105 -12.995  1.00 24.02           C  
ATOM     76  H   ILE A   7       5.538  -0.573  -9.449  1.00 11.05           H  
ATOM     77  HA  ILE A   7       7.721  -1.588 -10.922  1.00  2.23           H  
ATOM     78  HB  ILE A   7       6.182   0.974 -11.361  1.00 45.14           H  
ATOM     79 HG12 ILE A   7       5.792  -1.653 -12.785  1.00  0.11           H  
ATOM     80 HG13 ILE A   7       4.915  -1.259 -11.311  1.00 35.44           H  
ATOM     81 HG21 ILE A   7       6.938   0.562 -13.760  1.00 73.44           H  
ATOM     82 HG22 ILE A   7       8.149   1.159 -12.627  1.00 34.31           H  
ATOM     83 HG23 ILE A   7       8.124  -0.547 -13.073  1.00 20.23           H  
ATOM     84 HD11 ILE A   7       3.402  -0.223 -12.538  1.00 11.31           H  
ATOM     85 HD12 ILE A   7       4.629   0.943 -13.034  1.00 63.13           H  
ATOM     86 HD13 ILE A   7       4.349  -0.507 -13.998  1.00 24.45           H  
ATOM     87  N   GLY A   8       8.270   1.092  -9.154  1.00 74.11           N  
ATOM     88  CA  GLY A   8       9.313   1.982  -8.679  1.00 55.31           C  
ATOM     89  C   GLY A   8      10.405   1.247  -7.928  1.00 12.21           C  
ATOM     90  O   GLY A   8      11.516   1.756  -7.778  1.00 62.11           O  
ATOM     91  H   GLY A   8       7.383   1.113  -8.737  1.00 73.13           H  
ATOM     92  HA2 GLY A   8       9.751   2.490  -9.526  1.00 33.44           H  
ATOM     93  HA3 GLY A   8       8.871   2.717  -8.021  1.00 70.53           H  
ATOM     94  N   CYS A   9      10.089   0.047  -7.452  1.00 40.33           N  
ATOM     95  CA  CYS A   9      11.051  -0.759  -6.710  1.00 74.03           C  
ATOM     96  C   CYS A   9      12.190  -1.218  -7.616  1.00 54.23           C  
ATOM     97  O   CYS A   9      13.356  -1.198  -7.222  1.00 41.53           O  
ATOM     98  CB  CYS A   9      10.358  -1.973  -6.089  1.00 33.40           C  
ATOM     99  SG  CYS A   9       9.198  -1.561  -4.746  1.00 25.35           S  
ATOM    100  H   CYS A   9       9.186  -0.305  -7.604  1.00 22.12           H  
ATOM    101  HA  CYS A   9      11.459  -0.146  -5.921  1.00 62.05           H  
ATOM    102  HB2 CYS A   9       9.800  -2.491  -6.856  1.00 31.22           H  
ATOM    103  HB3 CYS A   9      11.107  -2.638  -5.685  1.00 71.22           H  
ATOM    104  N   ILE A  10      11.843  -1.630  -8.831  1.00 34.54           N  
ATOM    105  CA  ILE A  10      12.835  -2.093  -9.793  1.00  4.35           C  
ATOM    106  C   ILE A  10      13.786  -0.967 -10.186  1.00 12.24           C  
ATOM    107  O   ILE A  10      14.926  -1.211 -10.577  1.00 62.21           O  
ATOM    108  CB  ILE A  10      12.170  -2.654 -11.063  1.00 32.43           C  
ATOM    109  CG1 ILE A  10      11.168  -3.752 -10.697  1.00 64.03           C  
ATOM    110  CG2 ILE A  10      13.224  -3.189 -12.021  1.00 32.12           C  
ATOM    111  CD1 ILE A  10       9.729  -3.287 -10.714  1.00  2.21           C  
ATOM    112  H   ILE A  10      10.897  -1.623  -9.086  1.00 32.20           H  
ATOM    113  HA  ILE A  10      13.405  -2.885  -9.328  1.00 42.14           H  
ATOM    114  HB  ILE A  10      11.647  -1.849 -11.554  1.00 54.34           H  
ATOM    115 HG12 ILE A  10      11.262  -4.565 -11.400  1.00 52.43           H  
ATOM    116 HG13 ILE A  10      11.390  -4.114  -9.703  1.00 75.15           H  
ATOM    117 HG21 ILE A  10      12.748  -3.795 -12.778  1.00 12.40           H  
ATOM    118 HG22 ILE A  10      13.735  -2.362 -12.491  1.00 74.31           H  
ATOM    119 HG23 ILE A  10      13.936  -3.789 -11.475  1.00 32.32           H  
ATOM    120 HD11 ILE A  10       9.690  -2.246 -11.001  1.00 30.32           H  
ATOM    121 HD12 ILE A  10       9.167  -3.878 -11.421  1.00 43.22           H  
ATOM    122 HD13 ILE A  10       9.302  -3.404  -9.728  1.00 51.51           H  
ATOM    123  N   GLY A  11      13.308   0.269 -10.077  1.00 12.23           N  
ATOM    124  CA  GLY A  11      14.128   1.415 -10.423  1.00  3.03           C  
ATOM    125  C   GLY A  11      14.860   1.987  -9.225  1.00 11.22           C  
ATOM    126  O   GLY A  11      15.868   2.677  -9.376  1.00 41.10           O  
ATOM    127  H   GLY A  11      12.390   0.404  -9.759  1.00 24.12           H  
ATOM    128  HA2 GLY A  11      14.853   1.114 -11.164  1.00 42.23           H  
ATOM    129  HA3 GLY A  11      13.495   2.183 -10.843  1.00 63.44           H  
ATOM    130  N   SER A  12      14.351   1.702  -8.031  1.00 15.14           N  
ATOM    131  CA  SER A  12      14.959   2.198  -6.802  1.00 22.12           C  
ATOM    132  C   SER A  12      16.090   1.280  -6.347  1.00 11.21           C  
ATOM    133  O   SER A  12      17.039   1.720  -5.697  1.00 62.04           O  
ATOM    134  CB  SER A  12      13.907   2.315  -5.698  1.00 13.14           C  
ATOM    135  OG  SER A  12      13.786   1.101  -4.977  1.00 73.34           O  
ATOM    136  H   SER A  12      13.545   1.147  -7.975  1.00 75.13           H  
ATOM    137  HA  SER A  12      15.366   3.177  -7.005  1.00 51.31           H  
ATOM    138  HB2 SER A  12      14.193   3.099  -5.013  1.00 31.42           H  
ATOM    139  HB3 SER A  12      12.950   2.555  -6.140  1.00 24.32           H  
ATOM    140  HG  SER A  12      12.860   0.931  -4.788  1.00 10.40           H  
ATOM    141  N   CYS A  13      15.981   0.002  -6.693  1.00 22.23           N  
ATOM    142  CA  CYS A  13      16.993  -0.980  -6.321  1.00 34.22           C  
ATOM    143  C   CYS A  13      18.209  -0.882  -7.237  1.00 73.34           C  
ATOM    144  O   CYS A  13      19.350  -0.884  -6.775  1.00 52.24           O  
ATOM    145  CB  CYS A  13      16.408  -2.393  -6.380  1.00 50.20           C  
ATOM    146  SG  CYS A  13      15.814  -3.020  -4.776  1.00  3.41           S  
ATOM    147  H   CYS A  13      15.201  -0.289  -7.211  1.00 72.00           H  
ATOM    148  HA  CYS A  13      17.303  -0.770  -5.308  1.00 75.45           H  
ATOM    149  HB2 CYS A  13      15.572  -2.400  -7.064  1.00 51.42           H  
ATOM    150  HB3 CYS A  13      17.166  -3.073  -6.739  1.00 71.03           H  
ATOM    151  N   VAL A  14      17.956  -0.797  -8.540  1.00 30.03           N  
ATOM    152  CA  VAL A  14      19.029  -0.697  -9.522  1.00 10.13           C  
ATOM    153  C   VAL A  14      19.985   0.439  -9.177  1.00 40.52           C  
ATOM    154  O   VAL A  14      21.199   0.312  -9.337  1.00  4.15           O  
ATOM    155  CB  VAL A  14      18.472  -0.473 -10.940  1.00 44.33           C  
ATOM    156  CG1 VAL A  14      17.572   0.753 -10.973  1.00 60.22           C  
ATOM    157  CG2 VAL A  14      19.609  -0.337 -11.943  1.00 14.24           C  
ATOM    158  H   VAL A  14      17.026  -0.801  -8.847  1.00 55.32           H  
ATOM    159  HA  VAL A  14      19.576  -1.629  -9.515  1.00 55.13           H  
ATOM    160  HB  VAL A  14      17.881  -1.334 -11.213  1.00 73.03           H  
ATOM    161 HG11 VAL A  14      17.065   0.801 -11.926  1.00 34.34           H  
ATOM    162 HG12 VAL A  14      16.844   0.686 -10.178  1.00 55.25           H  
ATOM    163 HG13 VAL A  14      18.170   1.642 -10.840  1.00 42.31           H  
ATOM    164 HG21 VAL A  14      19.912   0.698 -12.003  1.00 62.33           H  
ATOM    165 HG22 VAL A  14      20.446  -0.939 -11.622  1.00 23.30           H  
ATOM    166 HG23 VAL A  14      19.275  -0.672 -12.913  1.00 62.32           H  
ATOM    167  N   ILE A  15      19.429   1.550  -8.704  1.00 64.20           N  
ATOM    168  CA  ILE A  15      20.233   2.708  -8.335  1.00 42.43           C  
ATOM    169  C   ILE A  15      21.088   2.416  -7.107  1.00 62.10           C  
ATOM    170  O   ILE A  15      22.161   2.994  -6.933  1.00 21.31           O  
ATOM    171  CB  ILE A  15      19.351   3.938  -8.052  1.00 12.45           C  
ATOM    172  CG1 ILE A  15      18.482   4.262  -9.269  1.00 31.33           C  
ATOM    173  CG2 ILE A  15      20.214   5.134  -7.677  1.00 53.22           C  
ATOM    174  CD1 ILE A  15      17.348   5.215  -8.965  1.00 54.43           C  
ATOM    175  H   ILE A  15      18.456   1.590  -8.600  1.00  1.42           H  
ATOM    176  HA  ILE A  15      20.883   2.941  -9.166  1.00 64.24           H  
ATOM    177  HB  ILE A  15      18.712   3.709  -7.212  1.00 52.45           H  
ATOM    178 HG12 ILE A  15      19.096   4.711 -10.033  1.00 24.31           H  
ATOM    179 HG13 ILE A  15      18.054   3.346  -9.649  1.00 75.41           H  
ATOM    180 HG21 ILE A  15      20.344   5.162  -6.605  1.00 42.44           H  
ATOM    181 HG22 ILE A  15      21.178   5.045  -8.154  1.00 61.11           H  
ATOM    182 HG23 ILE A  15      19.732   6.043  -8.005  1.00 70.03           H  
ATOM    183 HD11 ILE A  15      16.847   4.904  -8.060  1.00 44.11           H  
ATOM    184 HD12 ILE A  15      17.740   6.213  -8.836  1.00 72.24           H  
ATOM    185 HD13 ILE A  15      16.643   5.209  -9.785  1.00 22.01           H  
ATOM    186  N   SER A  16      20.606   1.513  -6.258  1.00 42.45           N  
ATOM    187  CA  SER A  16      21.325   1.145  -5.045  1.00 23.24           C  
ATOM    188  C   SER A  16      22.151  -0.119  -5.265  1.00 43.21           C  
ATOM    189  O   SER A  16      22.355  -0.908  -4.343  1.00 72.14           O  
ATOM    190  CB  SER A  16      20.344   0.932  -3.890  1.00 63.42           C  
ATOM    191  OG  SER A  16      21.027   0.827  -2.653  1.00 45.21           O  
ATOM    192  H   SER A  16      19.745   1.087  -6.453  1.00  0.45           H  
ATOM    193  HA  SER A  16      21.991   1.957  -4.794  1.00 44.14           H  
ATOM    194  HB2 SER A  16      19.662   1.767  -3.842  1.00 24.23           H  
ATOM    195  HB3 SER A  16      19.787   0.021  -4.059  1.00  3.25           H  
ATOM    196  HG  SER A  16      20.481   1.193  -1.954  1.00  3.24           H  
ATOM    197  N   GLU A  17      22.624  -0.302  -6.494  1.00 22.31           N  
ATOM    198  CA  GLU A  17      23.427  -1.470  -6.836  1.00 63.31           C  
ATOM    199  C   GLU A  17      22.742  -2.755  -6.379  1.00 52.22           C  
ATOM    200  O   GLU A  17      23.401  -3.733  -6.029  1.00 43.42           O  
ATOM    201  CB  GLU A  17      24.815  -1.366  -6.201  1.00 25.21           C  
ATOM    202  CG  GLU A  17      25.547  -0.080  -6.545  1.00 45.01           C  
ATOM    203  CD  GLU A  17      25.683   0.132  -8.040  1.00 64.34           C  
ATOM    204  OE1 GLU A  17      26.057  -0.831  -8.744  1.00 13.44           O  
ATOM    205  OE2 GLU A  17      25.417   1.259  -8.507  1.00 71.44           O  
ATOM    206  H   GLU A  17      22.428   0.363  -7.186  1.00 71.23           H  
ATOM    207  HA  GLU A  17      23.534  -1.496  -7.910  1.00 23.10           H  
ATOM    208  HB2 GLU A  17      24.712  -1.422  -5.127  1.00 50.52           H  
ATOM    209  HB3 GLU A  17      25.415  -2.198  -6.539  1.00 25.34           H  
ATOM    210  HG2 GLU A  17      25.002   0.753  -6.128  1.00 34.35           H  
ATOM    211  HG3 GLU A  17      26.535  -0.116  -6.110  1.00 45.41           H  
ATOM    212  N   GLY A  18      21.412  -2.744  -6.385  1.00 42.40           N  
ATOM    213  CA  GLY A  18      20.659  -3.912  -5.969  1.00 13.12           C  
ATOM    214  C   GLY A  18      21.077  -4.414  -4.601  1.00 72.42           C  
ATOM    215  O   GLY A  18      20.938  -5.600  -4.299  1.00 62.24           O  
ATOM    216  H   GLY A  18      20.939  -1.935  -6.674  1.00 62.33           H  
ATOM    217  HA2 GLY A  18      19.609  -3.659  -5.943  1.00 22.42           H  
ATOM    218  HA3 GLY A  18      20.811  -4.700  -6.691  1.00 62.41           H  
ATOM    219  N   ILE A  19      21.591  -3.512  -3.773  1.00  1.12           N  
ATOM    220  CA  ILE A  19      22.031  -3.871  -2.430  1.00 42.14           C  
ATOM    221  C   ILE A  19      20.842  -4.150  -1.518  1.00 74.42           C  
ATOM    222  O   ILE A  19      20.953  -4.896  -0.546  1.00 70.22           O  
ATOM    223  CB  ILE A  19      22.894  -2.759  -1.804  1.00 73.04           C  
ATOM    224  CG1 ILE A  19      24.123  -2.487  -2.673  1.00 64.24           C  
ATOM    225  CG2 ILE A  19      23.310  -3.143  -0.393  1.00 25.43           C  
ATOM    226  CD1 ILE A  19      24.742  -1.127  -2.437  1.00 54.00           C  
ATOM    227  H   ILE A  19      21.676  -2.583  -4.071  1.00 51.41           H  
ATOM    228  HA  ILE A  19      22.632  -4.766  -2.505  1.00 40.12           H  
ATOM    229  HB  ILE A  19      22.297  -1.861  -1.746  1.00 63.41           H  
ATOM    230 HG12 ILE A  19      24.875  -3.233  -2.466  1.00 53.35           H  
ATOM    231 HG13 ILE A  19      23.840  -2.547  -3.714  1.00 75.22           H  
ATOM    232 HG21 ILE A  19      23.806  -4.103  -0.412  1.00 41.15           H  
ATOM    233 HG22 ILE A  19      23.987  -2.398  -0.002  1.00 32.10           H  
ATOM    234 HG23 ILE A  19      22.436  -3.203   0.238  1.00 41.24           H  
ATOM    235 HD11 ILE A  19      25.786  -1.244  -2.187  1.00 33.12           H  
ATOM    236 HD12 ILE A  19      24.649  -0.529  -3.331  1.00  3.33           H  
ATOM    237 HD13 ILE A  19      24.230  -0.636  -1.621  1.00 60.23           H  
ATOM    238  N   GLY A  20      19.701  -3.547  -1.840  1.00 62.11           N  
ATOM    239  CA  GLY A  20      18.506  -3.745  -1.041  1.00  1.31           C  
ATOM    240  C   GLY A  20      17.237  -3.655  -1.864  1.00 54.23           C  
ATOM    241  O   GLY A  20      16.445  -2.727  -1.697  1.00 74.51           O  
ATOM    242  H   GLY A  20      19.671  -2.963  -2.627  1.00  3.03           H  
ATOM    243  HA2 GLY A  20      18.554  -4.718  -0.577  1.00 33.43           H  
ATOM    244  HA3 GLY A  20      18.475  -2.990  -0.269  1.00 35.03           H  
ATOM    245  N   SER A  21      17.043  -4.620  -2.757  1.00 73.04           N  
ATOM    246  CA  SER A  21      15.863  -4.643  -3.614  1.00 50.01           C  
ATOM    247  C   SER A  21      14.600  -4.884  -2.793  1.00 71.20           C  
ATOM    248  O   SER A  21      13.587  -4.209  -2.978  1.00 15.21           O  
ATOM    249  CB  SER A  21      16.004  -5.728  -4.684  1.00  5.42           C  
ATOM    250  OG  SER A  21      16.067  -7.016  -4.098  1.00 74.51           O  
ATOM    251  H   SER A  21      17.711  -5.332  -2.844  1.00 33.34           H  
ATOM    252  HB2 SER A  21      15.154  -5.688  -5.348  1.00  5.22           H  
ATOM    253  HB3 SER A  21      16.910  -5.557  -5.248  1.00 22.14           H  
ATOM    254  HG  SER A  21      16.110  -7.681  -4.790  1.00  2.23           H  
ATOM    255  N   LEU A  22      14.668  -5.852  -1.885  1.00 50.24           N  
ATOM    256  CA  LEU A  22      13.531  -6.184  -1.034  1.00 54.04           C  
ATOM    257  C   LEU A  22      13.034  -4.952  -0.284  1.00 23.54           C  
ATOM    258  O   LEU A  22      11.845  -4.828   0.008  1.00 52.40           O  
ATOM    259  CB  LEU A  22      13.916  -7.281  -0.040  1.00 55.21           C  
ATOM    260  CG  LEU A  22      12.959  -8.470   0.050  1.00 22.55           C  
ATOM    261  CD1 LEU A  22      11.597  -8.023   0.557  1.00 11.10           C  
ATOM    262  CD2 LEU A  22      12.829  -9.154  -1.303  1.00 32.12           C  
ATOM    263  H   LEU A  22      15.502  -6.355  -1.784  1.00 62.32           H  
ATOM    264  HA  LEU A  22      12.737  -6.548  -1.670  1.00 13.44           H  
ATOM    265  HB2 LEU A  22      14.886  -7.658  -0.323  1.00 41.13           H  
ATOM    266  HB3 LEU A  22      13.978  -6.830   0.940  1.00 24.03           H  
ATOM    267  HG  LEU A  22      13.356  -9.190   0.753  1.00 32.51           H  
ATOM    268 HD11 LEU A  22      11.104  -8.851   1.044  1.00  3.41           H  
ATOM    269 HD12 LEU A  22      10.997  -7.686  -0.275  1.00 14.41           H  
ATOM    270 HD13 LEU A  22      11.723  -7.213   1.261  1.00 60.20           H  
ATOM    271 HD21 LEU A  22      12.886 -10.225  -1.172  1.00  2.43           H  
ATOM    272 HD22 LEU A  22      13.630  -8.827  -1.950  1.00 21.32           H  
ATOM    273 HD23 LEU A  22      11.879  -8.896  -1.747  1.00 11.35           H  
ATOM    274  N   VAL A  23      13.954  -4.043   0.025  1.00 32.41           N  
ATOM    275  CA  VAL A  23      13.609  -2.820   0.739  1.00 44.41           C  
ATOM    276  C   VAL A  23      13.100  -1.749  -0.220  1.00  4.03           C  
ATOM    277  O   VAL A  23      12.301  -0.893   0.157  1.00 70.12           O  
ATOM    278  CB  VAL A  23      14.818  -2.264   1.516  1.00 34.54           C  
ATOM    279  CG1 VAL A  23      14.437  -0.991   2.256  1.00 45.21           C  
ATOM    280  CG2 VAL A  23      15.356  -3.310   2.481  1.00 62.32           C  
ATOM    281  H   VAL A  23      14.886  -4.199  -0.234  1.00 72.32           H  
ATOM    282  HA  VAL A  23      12.829  -3.055   1.448  1.00 50.21           H  
ATOM    283  HB  VAL A  23      15.596  -2.024   0.808  1.00 44.14           H  
ATOM    284 HG11 VAL A  23      15.094  -0.857   3.103  1.00 22.31           H  
ATOM    285 HG12 VAL A  23      14.531  -0.146   1.590  1.00 53.23           H  
ATOM    286 HG13 VAL A  23      13.417  -1.067   2.601  1.00 12.53           H  
ATOM    287 HG21 VAL A  23      15.672  -4.181   1.926  1.00 31.54           H  
ATOM    288 HG22 VAL A  23      16.199  -2.903   3.021  1.00 54.10           H  
ATOM    289 HG23 VAL A  23      14.582  -3.589   3.180  1.00 53.22           H  
ATOM    290  N   GLY A  24      13.569  -1.804  -1.463  1.00  5.33           N  
ATOM    291  CA  GLY A  24      13.151  -0.833  -2.457  1.00 74.31           C  
ATOM    292  C   GLY A  24      11.654  -0.857  -2.696  1.00 11.13           C  
ATOM    293  O   GLY A  24      11.034   0.186  -2.909  1.00 23.04           O  
ATOM    294  H   GLY A  24      14.205  -2.509  -1.706  1.00 43.24           H  
ATOM    295  HA2 GLY A  24      13.436   0.153  -2.124  1.00 41.30           H  
ATOM    296  HA3 GLY A  24      13.655  -1.048  -3.388  1.00 20.12           H  
ATOM    297  N   THR A  25      11.069  -2.051  -2.662  1.00 44.52           N  
ATOM    298  CA  THR A  25       9.637  -2.206  -2.879  1.00 72.54           C  
ATOM    299  C   THR A  25       8.836  -1.379  -1.880  1.00 70.51           C  
ATOM    300  O   THR A  25       7.681  -1.035  -2.130  1.00  3.34           O  
ATOM    301  CB  THR A  25       9.209  -3.682  -2.767  1.00 52.11           C  
ATOM    302  OG1 THR A  25       9.218  -4.092  -1.395  1.00 41.40           O  
ATOM    303  CG2 THR A  25      10.136  -4.577  -3.575  1.00 71.22           C  
ATOM    304  H   THR A  25      11.617  -2.845  -2.488  1.00 15.41           H  
ATOM    305  HB  THR A  25       8.206  -3.781  -3.158  1.00  1.22           H  
ATOM    306  HG1 THR A  25       8.577  -4.795  -1.267  1.00 20.03           H  
ATOM    307 HG21 THR A  25      10.726  -5.184  -2.904  1.00 42.42           H  
ATOM    308 HG22 THR A  25      10.790  -3.966  -4.179  1.00 24.22           H  
ATOM    309 HG23 THR A  25       9.549  -5.218  -4.216  1.00 13.41           H  
ATOM    310  N   ALA A  26       9.457  -1.064  -0.748  1.00 51.32           N  
ATOM    311  CA  ALA A  26       8.802  -0.274   0.288  1.00 62.44           C  
ATOM    312  C   ALA A  26       8.934   1.218   0.006  1.00  5.51           C  
ATOM    313  O   ALA A  26       8.105   2.018   0.440  1.00 53.14           O  
ATOM    314  CB  ALA A  26       9.384  -0.610   1.653  1.00 13.51           C  
ATOM    315  H   ALA A  26      10.378  -1.368  -0.607  1.00 55.23           H  
ATOM    316  HA  ALA A  26       7.754  -0.538   0.295  1.00  2.55           H  
ATOM    317  HB1 ALA A  26       9.367  -1.680   1.797  1.00 24.23           H  
ATOM    318  HB2 ALA A  26      10.402  -0.254   1.708  1.00 53.12           H  
ATOM    319  HB3 ALA A  26       8.794  -0.134   2.422  1.00 53.51           H  
ATOM    320  N   PHE A  27       9.983   1.588  -0.722  1.00 22.03           N  
ATOM    321  CA  PHE A  27      10.225   2.986  -1.060  1.00 31.25           C  
ATOM    322  C   PHE A  27       8.999   3.604  -1.725  1.00 41.31           C  
ATOM    323  O   PHE A  27       8.758   4.807  -1.615  1.00 44.14           O  
ATOM    324  CB  PHE A  27      11.437   3.106  -1.985  1.00 43.52           C  
ATOM    325  CG  PHE A  27      12.072   4.468  -1.967  1.00 61.42           C  
ATOM    326  CD1 PHE A  27      11.555   5.498  -2.736  1.00 62.22           C  
ATOM    327  CD2 PHE A  27      13.185   4.717  -1.181  1.00  3.11           C  
ATOM    328  CE1 PHE A  27      12.138   6.751  -2.722  1.00 70.10           C  
ATOM    329  CE2 PHE A  27      13.772   5.968  -1.162  1.00 42.43           C  
ATOM    330  CZ  PHE A  27      13.247   6.987  -1.933  1.00 60.12           C  
ATOM    331  H   PHE A  27      10.610   0.904  -1.039  1.00 30.14           H  
ATOM    332  HA  PHE A  27      10.428   3.517  -0.143  1.00  5.13           H  
ATOM    333  HB2 PHE A  27      12.185   2.388  -1.683  1.00 53.52           H  
ATOM    334  HB3 PHE A  27      11.130   2.896  -2.998  1.00 73.43           H  
ATOM    335  HD1 PHE A  27      10.687   5.315  -3.353  1.00  3.32           H  
ATOM    336  HD2 PHE A  27      13.597   3.921  -0.577  1.00 31.51           H  
ATOM    337  HE1 PHE A  27      11.725   7.546  -3.325  1.00 63.34           H  
ATOM    338  HE2 PHE A  27      14.639   6.149  -0.544  1.00 41.24           H  
ATOM    339  HZ  PHE A  27      13.704   7.965  -1.921  1.00 23.13           H  
HETATM  340  N   DTH A  28       8.226   2.773  -2.417  1.00 40.02           N  
HETATM  341  CA  DTH A  28       7.025   3.236  -3.100  1.00 40.35           C  
HETATM  342  CB  DTH A  28       7.375   4.080  -4.341  1.00 15.01           C  
HETATM  343  CG2 DTH A  28       8.471   3.413  -5.158  1.00 33.22           C  
HETATM  344  OG1 DTH A  28       7.800   5.387  -3.940  1.00 52.33           O  
HETATM  345  C   DTH A  28       6.147   4.063  -2.169  1.00 13.34           C  
HETATM  346  O   DTH A  28       5.458   4.987  -2.605  1.00 21.22           O  
HETATM  347  H   DTH A  28       8.470   1.825  -2.468  1.00  4.43           H  
HETATM  348  HB  DTH A  28       6.491   4.170  -4.957  1.00  1.02           H  
HETATM  349 HG21 DTH A  28       8.572   2.382  -4.851  1.00 54.13           H  
HETATM  350 HG22 DTH A  28       8.214   3.453  -6.206  1.00 11.51           H  
HETATM  351 HG23 DTH A  28       9.405   3.929  -4.996  1.00 12.14           H  
HETATM  352  HG1 DTH A  28       7.200   6.044  -4.303  1.00  4.11           H  
ATOM    353  N   LEU A  29       6.174   3.726  -0.884  1.00  0.41           N  
ATOM    354  CA  LEU A  29       5.379   4.438   0.111  1.00 50.22           C  
ATOM    355  C   LEU A  29       6.276   5.198   1.083  1.00 40.03           C  
ATOM    356  O   LEU A  29       5.887   6.233   1.622  1.00  5.13           O  
ATOM    357  CB  LEU A  29       4.491   3.458   0.879  1.00 74.01           C  
ATOM    358  CG  LEU A  29       5.177   2.655   1.984  1.00 32.33           C  
ATOM    359  CD1 LEU A  29       5.095   3.394   3.311  1.00 43.34           C  
ATOM    360  CD2 LEU A  29       4.554   1.271   2.104  1.00 51.54           C  
ATOM    361  H   LEU A  29       6.742   2.982  -0.596  1.00 71.24           H  
ATOM    362  HA  LEU A  29       4.753   5.146  -0.411  1.00 14.41           H  
ATOM    363  HB2 LEU A  29       3.689   4.022   1.330  1.00 53.14           H  
ATOM    364  HB3 LEU A  29       4.079   2.757   0.166  1.00 43.40           H  
ATOM    365  HG  LEU A  29       6.222   2.532   1.735  1.00 31.52           H  
ATOM    366 HD11 LEU A  29       6.035   3.889   3.505  1.00 14.11           H  
ATOM    367 HD12 LEU A  29       4.888   2.690   4.103  1.00  2.31           H  
ATOM    368 HD13 LEU A  29       4.304   4.128   3.266  1.00 74.15           H  
ATOM    369 HD21 LEU A  29       5.330   0.522   2.051  1.00 11.12           H  
ATOM    370 HD22 LEU A  29       3.853   1.121   1.295  1.00 44.32           H  
ATOM    371 HD23 LEU A  29       4.037   1.190   3.048  1.00 21.22           H  
ATOM    372  N   GLY A  30       7.480   4.677   1.300  1.00 41.24           N  
ATOM    373  CA  GLY A  30       8.415   5.321   2.205  1.00 75.54           C  
ATOM    374  C   GLY A  30       9.685   4.516   2.394  1.00 44.32           C  
ATOM    375  O   GLY A  30      10.390   4.682   3.389  1.00  2.12           O  
ATOM    376  H   GLY A  30       7.736   3.849   0.841  1.00 12.34           H  
ATOM    377  HA2 GLY A  30       8.671   6.292   1.809  1.00 30.01           H  
ATOM    378  HA3 GLY A  30       7.937   5.449   3.165  1.00 22.41           H  
TER     379      GLY A  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       4.499  -4.336  -2.550  1.00 51.22           N  
ATOM      2  CA  GLY A   1       3.406  -3.584  -1.962  1.00 51.43           C  
ATOM      3  C   GLY A   1       2.295  -3.304  -2.955  1.00 11.43           C  
ATOM      4  O   GLY A   1       1.699  -4.228  -3.506  1.00 14.32           O  
ATOM      5  H1  GLY A   1       4.937  -4.006  -3.362  1.00 44.52           H  
ATOM      6  HA2 GLY A   1       3.001  -4.146  -1.134  1.00  3.52           H  
ATOM      7  HA3 GLY A   1       3.789  -2.643  -1.594  1.00 33.24           H  
ATOM      8  N   ASN A   2       2.015  -2.024  -3.182  1.00 20.32           N  
ATOM      9  CA  ASN A   2       0.966  -1.625  -4.113  1.00 61.12           C  
ATOM     10  C   ASN A   2       1.474  -1.659  -5.551  1.00 50.44           C  
ATOM     11  O   ASN A   2       2.680  -1.668  -5.794  1.00 43.23           O  
ATOM     12  CB  ASN A   2       0.459  -0.222  -3.772  1.00 61.40           C  
ATOM     13  CG  ASN A   2      -0.281  -0.181  -2.449  1.00 50.01           C  
ATOM     14  OD1 ASN A   2       0.024  -0.942  -1.530  1.00 51.34           O  
ATOM     15  ND2 ASN A   2      -1.260   0.710  -2.347  1.00 10.43           N  
ATOM     16  H   ASN A   2       2.525  -1.332  -2.712  1.00 24.11           H  
ATOM     17  HA  ASN A   2       0.151  -2.326  -4.015  1.00 23.41           H  
ATOM     18  HB2 ASN A   2       1.300   0.453  -3.713  1.00  2.20           H  
ATOM     19  HB3 ASN A   2      -0.211   0.111  -4.550  1.00 13.13           H  
ATOM     20 HD21 ASN A   2      -1.448   1.284  -3.119  1.00 65.55           H  
ATOM     21 HD22 ASN A   2      -1.755   0.759  -1.502  1.00 44.11           H  
ATOM     22  N   ALA A   3       0.544  -1.676  -6.501  1.00 65.11           N  
ATOM     23  CA  ALA A   3       0.897  -1.706  -7.915  1.00 45.20           C  
ATOM     24  C   ALA A   3       1.694  -0.466  -8.308  1.00 73.12           C  
ATOM     25  O   ALA A   3       2.474  -0.494  -9.259  1.00 64.11           O  
ATOM     26  CB  ALA A   3      -0.356  -1.823  -8.770  1.00 21.34           C  
ATOM     27  H   ALA A   3      -0.401  -1.667  -6.245  1.00 31.44           H  
ATOM     28  HA  ALA A   3       1.505  -2.582  -8.089  1.00  5.00           H  
ATOM     29  HB1 ALA A   3      -0.104  -1.641  -9.804  1.00 44.31           H  
ATOM     30  HB2 ALA A   3      -0.768  -2.816  -8.669  1.00 32.11           H  
ATOM     31  HB3 ALA A   3      -1.084  -1.096  -8.443  1.00  4.24           H  
ATOM     32  N   ALA A   4       1.490   0.621  -7.571  1.00 23.42           N  
ATOM     33  CA  ALA A   4       2.190   1.870  -7.842  1.00 65.00           C  
ATOM     34  C   ALA A   4       3.672   1.755  -7.498  1.00 73.02           C  
ATOM     35  O   ALA A   4       4.535   2.134  -8.291  1.00 32.34           O  
ATOM     36  CB  ALA A   4       1.553   3.012  -7.064  1.00 62.22           C  
ATOM     37  H   ALA A   4       0.855   0.581  -6.826  1.00 23.43           H  
ATOM     38  HA  ALA A   4       2.092   2.086  -8.896  1.00 73.12           H  
ATOM     39  HB1 ALA A   4       1.241   3.785  -7.752  1.00 23.42           H  
ATOM     40  HB2 ALA A   4       0.695   2.643  -6.523  1.00 11.23           H  
ATOM     41  HB3 ALA A   4       2.272   3.418  -6.368  1.00 33.31           H  
ATOM     42  N   CYS A   5       3.960   1.231  -6.312  1.00 31.23           N  
ATOM     43  CA  CYS A   5       5.337   1.067  -5.862  1.00 32.24           C  
ATOM     44  C   CYS A   5       6.102   0.122  -6.784  1.00 52.12           C  
ATOM     45  O   CYS A   5       7.302   0.286  -7.002  1.00  3.23           O  
ATOM     46  CB  CYS A   5       5.367   0.533  -4.428  1.00 72.33           C  
ATOM     47  SG  CYS A   5       5.482   1.829  -3.154  1.00 15.31           S  
ATOM     48  H   CYS A   5       3.228   0.947  -5.723  1.00 40.13           H  
ATOM     49  HA  CYS A   5       5.812   2.036  -5.885  1.00 75.24           H  
ATOM     50  HB2 CYS A   5       4.463  -0.030  -4.243  1.00  2.20           H  
ATOM     51  HB3 CYS A   5       6.220  -0.119  -4.313  1.00 22.02           H  
ATOM     52  N   VAL A   6       5.398  -0.867  -7.324  1.00 74.55           N  
ATOM     53  CA  VAL A   6       6.009  -1.838  -8.225  1.00 11.13           C  
ATOM     54  C   VAL A   6       6.654  -1.147  -9.421  1.00 73.42           C  
ATOM     55  O   VAL A   6       7.767  -1.489  -9.822  1.00 73.33           O  
ATOM     56  CB  VAL A   6       4.976  -2.861  -8.732  1.00 32.41           C  
ATOM     57  CG1 VAL A   6       5.629  -3.853  -9.682  1.00 72.43           C  
ATOM     58  CG2 VAL A   6       4.322  -3.582  -7.563  1.00 30.14           C  
ATOM     59  H   VAL A   6       4.444  -0.946  -7.113  1.00 60.22           H  
ATOM     60  HA  VAL A   6       6.771  -2.370  -7.674  1.00 43.13           H  
ATOM     61  HB  VAL A   6       4.208  -2.329  -9.274  1.00 61.22           H  
ATOM     62 HG11 VAL A   6       4.901  -4.591  -9.988  1.00  2.01           H  
ATOM     63 HG12 VAL A   6       5.999  -3.330 -10.551  1.00 42.53           H  
ATOM     64 HG13 VAL A   6       6.450  -4.345  -9.181  1.00 14.01           H  
ATOM     65 HG21 VAL A   6       4.829  -3.315  -6.647  1.00 61.34           H  
ATOM     66 HG22 VAL A   6       3.283  -3.292  -7.496  1.00 21.41           H  
ATOM     67 HG23 VAL A   6       4.389  -4.649  -7.714  1.00 34.10           H  
ATOM     68  N   ILE A   7       5.948  -0.174  -9.987  1.00 32.22           N  
ATOM     69  CA  ILE A   7       6.452   0.566 -11.137  1.00 24.32           C  
ATOM     70  C   ILE A   7       7.664   1.410 -10.758  1.00 43.35           C  
ATOM     71  O   ILE A   7       8.498   1.732 -11.604  1.00  0.41           O  
ATOM     72  CB  ILE A   7       5.369   1.482 -11.736  1.00 62.01           C  
ATOM     73  CG1 ILE A   7       4.142   0.662 -12.138  1.00 72.32           C  
ATOM     74  CG2 ILE A   7       5.921   2.241 -12.933  1.00 51.44           C  
ATOM     75  CD1 ILE A   7       2.907   1.501 -12.381  1.00 42.14           C  
ATOM     76  H   ILE A   7       5.067   0.052  -9.622  1.00  3.14           H  
ATOM     77  HA  ILE A   7       6.747  -0.150 -11.890  1.00 60.53           H  
ATOM     78  HB  ILE A   7       5.082   2.202 -10.985  1.00 21.31           H  
ATOM     79 HG12 ILE A   7       4.359   0.122 -13.046  1.00 60.32           H  
ATOM     80 HG13 ILE A   7       3.915  -0.043 -11.351  1.00  3.32           H  
ATOM     81 HG21 ILE A   7       6.127   3.263 -12.648  1.00 72.40           H  
ATOM     82 HG22 ILE A   7       6.833   1.771 -13.268  1.00  4.31           H  
ATOM     83 HG23 ILE A   7       5.195   2.230 -13.733  1.00  4.23           H  
ATOM     84 HD11 ILE A   7       2.144   1.237 -11.664  1.00 24.41           H  
ATOM     85 HD12 ILE A   7       3.155   2.546 -12.276  1.00  3.42           H  
ATOM     86 HD13 ILE A   7       2.539   1.318 -13.381  1.00 13.13           H  
ATOM     87  N   GLY A   8       7.756   1.765  -9.480  1.00 63.32           N  
ATOM     88  CA  GLY A   8       8.871   2.567  -9.011  1.00 53.32           C  
ATOM     89  C   GLY A   8      10.035   1.721  -8.535  1.00 14.13           C  
ATOM     90  O   GLY A   8      11.165   2.201  -8.445  1.00 62.12           O  
ATOM     91  H   GLY A   8       7.062   1.479  -8.851  1.00 34.15           H  
ATOM     92  HA2 GLY A   8       9.207   3.203  -9.817  1.00 70.51           H  
ATOM     93  HA3 GLY A   8       8.534   3.188  -8.194  1.00 33.22           H  
ATOM     94  N   CYS A   9       9.759   0.458  -8.226  1.00 52.42           N  
ATOM     95  CA  CYS A   9      10.791  -0.457  -7.754  1.00 14.21           C  
ATOM     96  C   CYS A   9      11.189  -1.440  -8.851  1.00  3.12           C  
ATOM     97  O   CYS A   9      11.650  -2.546  -8.569  1.00 20.50           O  
ATOM     98  CB  CYS A   9      10.299  -1.221  -6.523  1.00 22.01           C  
ATOM     99  SG  CYS A   9      10.398  -0.273  -4.971  1.00  2.24           S  
ATOM    100  H   CYS A   9       8.838   0.134  -8.318  1.00 72.41           H  
ATOM    101  HA  CYS A   9      11.655   0.129  -7.481  1.00 51.45           H  
ATOM    102  HB2 CYS A   9       9.266  -1.500  -6.671  1.00 21.32           H  
ATOM    103  HB3 CYS A   9      10.894  -2.114  -6.402  1.00 22.12           H  
ATOM    104  N   ILE A  10      11.009  -1.028 -10.101  1.00 11.30           N  
ATOM    105  CA  ILE A  10      11.351  -1.871 -11.240  1.00 11.13           C  
ATOM    106  C   ILE A  10      12.855  -2.113 -11.312  1.00 73.13           C  
ATOM    107  O   ILE A  10      13.303  -3.237 -11.534  1.00 20.25           O  
ATOM    108  CB  ILE A  10      10.878  -1.245 -12.565  1.00 64.44           C  
ATOM    109  CG1 ILE A  10       9.365  -1.020 -12.538  1.00 22.34           C  
ATOM    110  CG2 ILE A  10      11.266  -2.134 -13.738  1.00 12.00           C  
ATOM    111  CD1 ILE A  10       8.851  -0.223 -13.716  1.00 22.11           C  
ATOM    112  H   ILE A  10      10.638  -0.135 -10.261  1.00 72.33           H  
ATOM    113  HA  ILE A  10      10.850  -2.820 -11.114  1.00 12.13           H  
ATOM    114  HB  ILE A  10      11.375  -0.295 -12.686  1.00 55.41           H  
ATOM    115 HG12 ILE A  10       8.865  -1.976 -12.541  1.00 42.10           H  
ATOM    116 HG13 ILE A  10       9.105  -0.486 -11.635  1.00 41.24           H  
ATOM    117 HG21 ILE A  10      10.411  -2.271 -14.383  1.00 74.33           H  
ATOM    118 HG22 ILE A  10      12.064  -1.667 -14.295  1.00  2.23           H  
ATOM    119 HG23 ILE A  10      11.596  -3.093 -13.369  1.00 65.24           H  
ATOM    120 HD11 ILE A  10       9.035  -0.770 -14.629  1.00 21.01           H  
ATOM    121 HD12 ILE A  10       7.791  -0.055 -13.603  1.00 31.42           H  
ATOM    122 HD13 ILE A  10       9.363   0.728 -13.758  1.00 23.41           H  
ATOM    123  N   GLY A  11      13.630  -1.050 -11.123  1.00 10.45           N  
ATOM    124  CA  GLY A  11      15.076  -1.168 -11.169  1.00 14.24           C  
ATOM    125  C   GLY A  11      15.768  -0.179 -10.252  1.00 13.31           C  
ATOM    126  O   GLY A  11      16.952   0.112 -10.422  1.00 14.21           O  
ATOM    127  H   GLY A  11      13.217  -0.178 -10.950  1.00 12.31           H  
ATOM    128  HA2 GLY A  11      15.354  -2.169 -10.876  1.00 75.32           H  
ATOM    129  HA3 GLY A  11      15.407  -0.994 -12.182  1.00 23.31           H  
ATOM    130  N   SER A  12      15.027   0.341  -9.278  1.00 25.02           N  
ATOM    131  CA  SER A  12      15.576   1.308  -8.334  1.00 32.22           C  
ATOM    132  C   SER A  12      16.689   0.681  -7.500  1.00 11.25           C  
ATOM    133  O   SER A  12      17.699   1.322  -7.209  1.00 44.34           O  
ATOM    134  CB  SER A  12      14.473   1.839  -7.416  1.00 74.34           C  
ATOM    135  OG  SER A  12      13.811   2.946  -8.003  1.00  0.34           O  
ATOM    136  H   SER A  12      14.089   0.069  -9.194  1.00  3.41           H  
ATOM    137  HA  SER A  12      15.986   2.129  -8.902  1.00  4.33           H  
ATOM    138  HB2 SER A  12      13.750   1.057  -7.237  1.00  1.22           H  
ATOM    139  HB3 SER A  12      14.908   2.150  -6.478  1.00 33.34           H  
ATOM    140  HG  SER A  12      13.843   3.694  -7.401  1.00 65.11           H  
ATOM    141  N   CYS A  13      16.496  -0.576  -7.116  1.00 61.54           N  
ATOM    142  CA  CYS A  13      17.482  -1.292  -6.315  1.00 54.01           C  
ATOM    143  C   CYS A  13      18.859  -1.235  -6.969  1.00  3.43           C  
ATOM    144  O   CYS A  13      19.883  -1.209  -6.285  1.00 35.44           O  
ATOM    145  CB  CYS A  13      17.055  -2.749  -6.126  1.00 21.03           C  
ATOM    146  SG  CYS A  13      16.008  -3.033  -4.662  1.00 60.13           S  
ATOM    147  H   CYS A  13      15.670  -1.035  -7.379  1.00 32.30           H  
ATOM    148  HA  CYS A  13      17.535  -0.813  -5.349  1.00 71.22           H  
ATOM    149  HB2 CYS A  13      16.498  -3.069  -6.994  1.00 52.34           H  
ATOM    150  HB3 CYS A  13      17.937  -3.364  -6.024  1.00 50.01           H  
ATOM    151  N   VAL A  14      18.877  -1.214  -8.298  1.00  3.03           N  
ATOM    152  CA  VAL A  14      20.128  -1.158  -9.045  1.00 23.24           C  
ATOM    153  C   VAL A  14      20.942   0.073  -8.663  1.00 12.33           C  
ATOM    154  O   VAL A  14      22.168   0.014  -8.566  1.00 30.02           O  
ATOM    155  CB  VAL A  14      19.875  -1.142 -10.564  1.00 13.43           C  
ATOM    156  CG1 VAL A  14      21.191  -1.154 -11.325  1.00 44.11           C  
ATOM    157  CG2 VAL A  14      19.003  -2.320 -10.971  1.00 11.22           C  
ATOM    158  H   VAL A  14      18.029  -1.236  -8.788  1.00 31.15           H  
ATOM    159  HA  VAL A  14      20.700  -2.043  -8.806  1.00 34.52           H  
ATOM    160  HB  VAL A  14      19.350  -0.230 -10.811  1.00 21.32           H  
ATOM    161 HG11 VAL A  14      20.993  -1.190 -12.386  1.00 72.13           H  
ATOM    162 HG12 VAL A  14      21.751  -0.259 -11.093  1.00 34.45           H  
ATOM    163 HG13 VAL A  14      21.765  -2.023 -11.037  1.00 42.44           H  
ATOM    164 HG21 VAL A  14      17.965  -2.072 -10.808  1.00 12.25           H  
ATOM    165 HG22 VAL A  14      19.160  -2.540 -12.017  1.00 30.11           H  
ATOM    166 HG23 VAL A  14      19.265  -3.184 -10.378  1.00 52.34           H  
ATOM    167  N   ILE A  15      20.252   1.188  -8.446  1.00 75.24           N  
ATOM    168  CA  ILE A  15      20.910   2.433  -8.073  1.00 42.53           C  
ATOM    169  C   ILE A  15      21.545   2.327  -6.691  1.00 12.11           C  
ATOM    170  O   ILE A  15      22.511   3.026  -6.385  1.00 31.34           O  
ATOM    171  CB  ILE A  15      19.924   3.617  -8.084  1.00 23.45           C  
ATOM    172  CG1 ILE A  15      19.251   3.736  -9.452  1.00 71.23           C  
ATOM    173  CG2 ILE A  15      20.644   4.909  -7.727  1.00 32.31           C  
ATOM    174  CD1 ILE A  15      18.155   4.778  -9.498  1.00 22.20           C  
ATOM    175  H   ILE A  15      19.276   1.172  -8.539  1.00 64.13           H  
ATOM    176  HA  ILE A  15      21.686   2.631  -8.800  1.00 34.44           H  
ATOM    177  HB  ILE A  15      19.170   3.434  -7.334  1.00 12.13           H  
ATOM    178 HG12 ILE A  15      19.992   4.002 -10.189  1.00 51.12           H  
ATOM    179 HG13 ILE A  15      18.815   2.783  -9.715  1.00 33.35           H  
ATOM    180 HG21 ILE A  15      20.348   5.224  -6.737  1.00 25.42           H  
ATOM    181 HG22 ILE A  15      21.711   4.744  -7.748  1.00 34.33           H  
ATOM    182 HG23 ILE A  15      20.383   5.675  -8.441  1.00 44.21           H  
ATOM    183 HD11 ILE A  15      17.232   4.317  -9.817  1.00 64.45           H  
ATOM    184 HD12 ILE A  15      18.024   5.206  -8.516  1.00 12.11           H  
ATOM    185 HD13 ILE A  15      18.428   5.556 -10.196  1.00 50.14           H  
ATOM    186  N   SER A  16      20.996   1.447  -5.860  1.00 30.31           N  
ATOM    187  CA  SER A  16      21.507   1.249  -4.509  1.00  0.55           C  
ATOM    188  C   SER A  16      22.472   0.069  -4.460  1.00 31.35           C  
ATOM    189  O   SER A  16      22.515  -0.671  -3.477  1.00 14.42           O  
ATOM    190  CB  SER A  16      20.352   1.020  -3.532  1.00 72.42           C  
ATOM    191  OG  SER A  16      20.686   1.472  -2.231  1.00 72.04           O  
ATOM    192  H   SER A  16      20.227   0.919  -6.163  1.00  2.14           H  
ATOM    193  HA  SER A  16      22.038   2.145  -4.221  1.00 35.12           H  
ATOM    194  HB2 SER A  16      19.482   1.558  -3.875  1.00 14.20           H  
ATOM    195  HB3 SER A  16      20.127  -0.036  -3.487  1.00 23.32           H  
ATOM    196  HG  SER A  16      20.158   2.244  -2.015  1.00 73.03           H  
ATOM    197  N   GLU A  17      23.244  -0.101  -5.528  1.00 44.00           N  
ATOM    198  CA  GLU A  17      24.208  -1.192  -5.607  1.00 63.34           C  
ATOM    199  C   GLU A  17      23.546  -2.528  -5.283  1.00 33.05           C  
ATOM    200  O   GLU A  17      24.189  -3.444  -4.772  1.00 73.43           O  
ATOM    201  CB  GLU A  17      25.375  -0.943  -4.649  1.00 52.32           C  
ATOM    202  CG  GLU A  17      26.178   0.304  -4.979  1.00 55.43           C  
ATOM    203  CD  GLU A  17      26.966   0.167  -6.267  1.00 63.41           C  
ATOM    204  OE1 GLU A  17      27.218  -0.982  -6.688  1.00 24.15           O  
ATOM    205  OE2 GLU A  17      27.332   1.206  -6.854  1.00 14.40           O  
ATOM    206  H   GLU A  17      23.164   0.522  -6.280  1.00 71.33           H  
ATOM    207  HA  GLU A  17      24.586  -1.228  -6.618  1.00 22.21           H  
ATOM    208  HB2 GLU A  17      24.986  -0.841  -3.647  1.00 22.34           H  
ATOM    209  HB3 GLU A  17      26.040  -1.793  -4.683  1.00 43.20           H  
ATOM    210  HG2 GLU A  17      25.499   1.138  -5.079  1.00 12.12           H  
ATOM    211  HG3 GLU A  17      26.867   0.498  -4.171  1.00 22.42           H  
ATOM    212  N   GLY A  18      22.254  -2.630  -5.582  1.00 42.10           N  
ATOM    213  CA  GLY A  18      21.525  -3.856  -5.315  1.00  2.24           C  
ATOM    214  C   GLY A  18      21.698  -4.333  -3.886  1.00 61.54           C  
ATOM    215  O   GLY A  18      21.899  -5.524  -3.643  1.00 41.22           O  
ATOM    216  H   GLY A  18      21.793  -1.866  -5.988  1.00 32.22           H  
ATOM    217  HA2 GLY A  18      20.475  -3.686  -5.502  1.00  4.33           H  
ATOM    218  HA3 GLY A  18      21.880  -4.625  -5.984  1.00 72.45           H  
ATOM    219  N   ILE A  19      21.622  -3.404  -2.940  1.00 53.00           N  
ATOM    220  CA  ILE A  19      21.772  -3.737  -1.529  1.00 31.00           C  
ATOM    221  C   ILE A  19      20.600  -4.578  -1.035  1.00 31.11           C  
ATOM    222  O   ILE A  19      20.726  -5.333  -0.072  1.00 23.03           O  
ATOM    223  CB  ILE A  19      21.882  -2.470  -0.660  1.00 64.22           C  
ATOM    224  CG1 ILE A  19      20.723  -1.518  -0.959  1.00 14.13           C  
ATOM    225  CG2 ILE A  19      23.217  -1.779  -0.898  1.00 72.43           C  
ATOM    226  CD1 ILE A  19      20.608  -0.378   0.029  1.00 55.34           C  
ATOM    227  H   ILE A  19      21.460  -2.473  -3.197  1.00 13.53           H  
ATOM    228  HA  ILE A  19      22.683  -4.307  -1.417  1.00 30.14           H  
ATOM    229  HB  ILE A  19      21.838  -2.767   0.377  1.00 52.44           H  
ATOM    230 HG12 ILE A  19      20.857  -1.093  -1.941  1.00 24.02           H  
ATOM    231 HG13 ILE A  19      19.796  -2.073  -0.935  1.00 71.03           H  
ATOM    232 HG21 ILE A  19      23.072  -0.709  -0.906  1.00 74.13           H  
ATOM    233 HG22 ILE A  19      23.904  -2.042  -0.108  1.00 72.51           H  
ATOM    234 HG23 ILE A  19      23.622  -2.095  -1.848  1.00 14.00           H  
ATOM    235 HD11 ILE A  19      19.870   0.329  -0.322  1.00 12.25           H  
ATOM    236 HD12 ILE A  19      20.310  -0.763   0.992  1.00 74.33           H  
ATOM    237 HD13 ILE A  19      21.564   0.117   0.120  1.00 51.45           H  
ATOM    238  N   GLY A  20      19.458  -4.443  -1.703  1.00 62.32           N  
ATOM    239  CA  GLY A  20      18.280  -5.198  -1.319  1.00 30.24           C  
ATOM    240  C   GLY A  20      17.020  -4.687  -1.988  1.00 71.14           C  
ATOM    241  O   GLY A  20      16.336  -3.814  -1.455  1.00 51.42           O  
ATOM    242  H   GLY A  20      19.416  -3.826  -2.464  1.00 31.25           H  
ATOM    243  HA2 GLY A  20      18.425  -6.233  -1.589  1.00 72.34           H  
ATOM    244  HA3 GLY A  20      18.157  -5.130  -0.248  1.00 30.54           H  
ATOM    245  N   SER A  21      16.713  -5.231  -3.162  1.00 33.44           N  
ATOM    246  CA  SER A  21      15.529  -4.821  -3.908  1.00 62.11           C  
ATOM    247  C   SER A  21      14.268  -5.004  -3.070  1.00 34.51           C  
ATOM    248  O   SER A  21      13.277  -4.295  -3.253  1.00 65.04           O  
ATOM    249  CB  SER A  21      15.415  -5.624  -5.205  1.00 74.31           C  
ATOM    250  OG  SER A  21      15.069  -6.973  -4.941  1.00 24.11           O  
ATOM    251  H   SER A  21      17.298  -5.924  -3.535  1.00 12.42           H  
ATOM    252  HB2 SER A  21      14.652  -5.186  -5.831  1.00 31.23           H  
ATOM    253  HB3 SER A  21      16.362  -5.602  -5.724  1.00 22.33           H  
ATOM    254  HG  SER A  21      15.082  -7.473  -5.760  1.00 73.32           H  
ATOM    255  N   LEU A  22      14.311  -5.961  -2.149  1.00 73.23           N  
ATOM    256  CA  LEU A  22      13.172  -6.240  -1.281  1.00 53.53           C  
ATOM    257  C   LEU A  22      12.772  -4.997  -0.492  1.00 41.11           C  
ATOM    258  O   LEU A  22      11.593  -4.652  -0.412  1.00 31.45           O  
ATOM    259  CB  LEU A  22      13.505  -7.382  -0.321  1.00 32.43           C  
ATOM    260  CG  LEU A  22      12.329  -7.963   0.465  1.00 75.31           C  
ATOM    261  CD1 LEU A  22      12.627  -9.391   0.896  1.00 42.15           C  
ATOM    262  CD2 LEU A  22      12.014  -7.094   1.674  1.00 74.41           C  
ATOM    263  H   LEU A  22      15.127  -6.493  -2.050  1.00 21.40           H  
ATOM    264  HA  LEU A  22      12.343  -6.536  -1.907  1.00  1.20           H  
ATOM    265  HB2 LEU A  22      13.944  -8.182  -0.898  1.00 13.24           H  
ATOM    266  HB3 LEU A  22      14.230  -7.014   0.391  1.00 30.32           H  
ATOM    267  HG  LEU A  22      11.454  -7.983  -0.171  1.00 31.12           H  
ATOM    268 HD11 LEU A  22      13.634  -9.447   1.281  1.00 71.51           H  
ATOM    269 HD12 LEU A  22      12.529 -10.051   0.046  1.00  1.14           H  
ATOM    270 HD13 LEU A  22      11.929  -9.688   1.665  1.00 62.35           H  
ATOM    271 HD21 LEU A  22      11.416  -7.658   2.375  1.00  2.35           H  
ATOM    272 HD22 LEU A  22      11.465  -6.220   1.355  1.00  1.33           H  
ATOM    273 HD23 LEU A  22      12.935  -6.790   2.148  1.00 53.21           H  
ATOM    274  N   VAL A  23      13.763  -4.326   0.088  1.00 74.25           N  
ATOM    275  CA  VAL A  23      13.515  -3.120   0.868  1.00 41.44           C  
ATOM    276  C   VAL A  23      13.411  -1.894  -0.034  1.00 31.35           C  
ATOM    277  O   VAL A  23      12.775  -0.903   0.321  1.00 51.54           O  
ATOM    278  CB  VAL A  23      14.627  -2.885   1.907  1.00 21.43           C  
ATOM    279  CG1 VAL A  23      15.980  -2.760   1.223  1.00 11.44           C  
ATOM    280  CG2 VAL A  23      14.325  -1.649   2.741  1.00 72.41           C  
ATOM    281  H   VAL A  23      14.682  -4.650  -0.013  1.00 30.34           H  
ATOM    282  HA  VAL A  23      12.580  -3.248   1.394  1.00 64.01           H  
ATOM    283  HB  VAL A  23      14.660  -3.740   2.567  1.00  5.35           H  
ATOM    284 HG11 VAL A  23      16.294  -3.730   0.867  1.00 40.44           H  
ATOM    285 HG12 VAL A  23      15.900  -2.077   0.390  1.00  4.55           H  
ATOM    286 HG13 VAL A  23      16.706  -2.384   1.929  1.00 22.23           H  
ATOM    287 HG21 VAL A  23      13.290  -1.371   2.608  1.00  1.11           H  
ATOM    288 HG22 VAL A  23      14.509  -1.864   3.784  1.00 53.02           H  
ATOM    289 HG23 VAL A  23      14.961  -0.836   2.424  1.00 73.43           H  
ATOM    290  N   GLY A  24      14.040  -1.971  -1.202  1.00 43.43           N  
ATOM    291  CA  GLY A  24      14.006  -0.861  -2.137  1.00 70.12           C  
ATOM    292  C   GLY A  24      12.594  -0.495  -2.550  1.00 43.34           C  
ATOM    293  O   GLY A  24      12.250   0.685  -2.635  1.00 32.30           O  
ATOM    294  H   GLY A  24      14.532  -2.787  -1.432  1.00  1.15           H  
ATOM    295  HA2 GLY A  24      14.470  -0.002  -1.676  1.00 53.23           H  
ATOM    296  HA3 GLY A  24      14.568  -1.131  -3.019  1.00 70.12           H  
ATOM    297  N   THR A  25      11.774  -1.508  -2.811  1.00 14.34           N  
ATOM    298  CA  THR A  25      10.393  -1.287  -3.220  1.00 55.42           C  
ATOM    299  C   THR A  25       9.637  -0.461  -2.185  1.00 23.34           C  
ATOM    300  O   THR A  25       8.635   0.180  -2.499  1.00 61.20           O  
ATOM    301  CB  THR A  25       9.651  -2.619  -3.438  1.00 50.00           C  
ATOM    302  OG1 THR A  25       9.358  -3.229  -2.176  1.00  1.31           O  
ATOM    303  CG2 THR A  25      10.484  -3.569  -4.285  1.00 74.41           C  
ATOM    304  H   THR A  25      12.107  -2.425  -2.725  1.00 73.34           H  
ATOM    305  HB  THR A  25       8.724  -2.417  -3.956  1.00 30.15           H  
ATOM    306  HG1 THR A  25       8.612  -3.825  -2.274  1.00 15.31           H  
ATOM    307 HG21 THR A  25       9.885  -3.940  -5.104  1.00 61.21           H  
ATOM    308 HG22 THR A  25      10.814  -4.398  -3.677  1.00  4.13           H  
ATOM    309 HG23 THR A  25      11.342  -3.044  -4.676  1.00 71.31           H  
ATOM    310  N   ALA A  26      10.125  -0.481  -0.949  1.00 23.24           N  
ATOM    311  CA  ALA A  26       9.498   0.268   0.133  1.00 75.03           C  
ATOM    312  C   ALA A  26       9.382   1.747  -0.219  1.00 41.22           C  
ATOM    313  O   ALA A  26       8.516   2.453   0.298  1.00  1.04           O  
ATOM    314  CB  ALA A  26      10.283   0.090   1.423  1.00  2.24           C  
ATOM    315  H   ALA A  26      10.927  -1.011  -0.760  1.00 65.20           H  
ATOM    316  HA  ALA A  26       8.506  -0.134   0.285  1.00  1.14           H  
ATOM    317  HB1 ALA A  26      10.557  -0.949   1.537  1.00 14.22           H  
ATOM    318  HB2 ALA A  26      11.176   0.696   1.387  1.00  2.14           H  
ATOM    319  HB3 ALA A  26       9.674   0.396   2.261  1.00 74.05           H  
ATOM    320  N   PHE A  27      10.261   2.211  -1.102  1.00 14.02           N  
ATOM    321  CA  PHE A  27      10.258   3.608  -1.521  1.00 61.45           C  
ATOM    322  C   PHE A  27       8.868   4.033  -1.987  1.00  5.25           C  
ATOM    323  O   PHE A  27       8.488   5.198  -1.861  1.00 62.14           O  
ATOM    324  CB  PHE A  27      11.273   3.826  -2.645  1.00  5.40           C  
ATOM    325  CG  PHE A  27      11.275   5.227  -3.188  1.00 34.04           C  
ATOM    326  CD1 PHE A  27      11.451   6.311  -2.343  1.00 43.11           C  
ATOM    327  CD2 PHE A  27      11.098   5.459  -4.542  1.00 45.41           C  
ATOM    328  CE1 PHE A  27      11.453   7.601  -2.839  1.00 43.21           C  
ATOM    329  CE2 PHE A  27      11.100   6.747  -5.044  1.00 11.11           C  
ATOM    330  CZ  PHE A  27      11.276   7.819  -4.191  1.00 43.43           C  
ATOM    331  H   PHE A  27      10.927   1.599  -1.479  1.00 42.35           H  
ATOM    332  HA  PHE A  27      10.540   4.209  -0.671  1.00 71.10           H  
ATOM    333  HB2 PHE A  27      12.264   3.615  -2.271  1.00 41.24           H  
ATOM    334  HB3 PHE A  27      11.049   3.154  -3.459  1.00 70.10           H  
ATOM    335  HD1 PHE A  27      11.590   6.141  -1.284  1.00 54.34           H  
ATOM    336  HD2 PHE A  27      10.959   4.622  -5.210  1.00 43.11           H  
ATOM    337  HE1 PHE A  27      11.591   8.437  -2.169  1.00 44.15           H  
ATOM    338  HE2 PHE A  27      10.961   6.915  -6.102  1.00  1.15           H  
ATOM    339  HZ  PHE A  27      11.278   8.826  -4.581  1.00 42.31           H  
HETATM  340  N   DTH A  28       8.113   3.081  -2.525  1.00 25.40           N  
HETATM  341  CA  DTH A  28       6.766   3.355  -3.009  1.00 24.13           C  
HETATM  342  CB  DTH A  28       6.793   4.185  -4.306  1.00  4.33           C  
HETATM  343  CG2 DTH A  28       7.823   3.633  -5.280  1.00 40.52           C  
HETATM  344  OG1 DTH A  28       7.097   5.552  -4.006  1.00 43.21           O  
HETATM  345  C   DTH A  28       5.946   4.098  -1.960  1.00 64.11           C  
HETATM  346  O   DTH A  28       5.078   4.906  -2.294  1.00 23.52           O  
HETATM  347  H   DTH A  28       8.472   2.172  -2.597  1.00 64.43           H  
HETATM  348  HB  DTH A  28       5.818   4.134  -4.768  1.00 41.33           H  
HETATM  349 HG21 DTH A  28       8.082   2.624  -4.997  1.00 74.33           H  
HETATM  350 HG22 DTH A  28       7.410   3.634  -6.278  1.00 64.31           H  
HETATM  351 HG23 DTH A  28       8.708   4.251  -5.256  1.00 51.32           H  
HETATM  352  HG1 DTH A  28       6.291   6.073  -4.032  1.00 34.41           H  
ATOM    353  N   LEU A  29       6.226   3.820  -0.692  1.00 11.05           N  
ATOM    354  CA  LEU A  29       5.513   4.462   0.407  1.00  0.34           C  
ATOM    355  C   LEU A  29       6.223   5.739   0.845  1.00 44.23           C  
ATOM    356  O   LEU A  29       5.604   6.795   0.968  1.00  2.13           O  
ATOM    357  CB  LEU A  29       5.390   3.502   1.592  1.00 41.21           C  
ATOM    358  CG  LEU A  29       4.572   2.234   1.346  1.00 51.01           C  
ATOM    359  CD1 LEU A  29       4.611   1.328   2.567  1.00 42.31           C  
ATOM    360  CD2 LEU A  29       3.136   2.587   0.987  1.00 12.13           C  
ATOM    361  H   LEU A  29       6.928   3.168  -0.488  1.00 31.11           H  
ATOM    362  HA  LEU A  29       4.524   4.717   0.057  1.00 60.14           H  
ATOM    363  HB2 LEU A  29       6.386   3.202   1.879  1.00 42.20           H  
ATOM    364  HB3 LEU A  29       4.929   4.042   2.407  1.00 23.42           H  
ATOM    365  HG  LEU A  29       5.001   1.692   0.515  1.00 64.32           H  
ATOM    366 HD11 LEU A  29       4.112   0.398   2.341  1.00 11.33           H  
ATOM    367 HD12 LEU A  29       4.112   1.814   3.392  1.00 54.42           H  
ATOM    368 HD13 LEU A  29       5.639   1.130   2.835  1.00 13.32           H  
ATOM    369 HD21 LEU A  29       2.484   1.774   1.272  1.00  0.54           H  
ATOM    370 HD22 LEU A  29       3.061   2.752  -0.078  1.00 31.31           H  
ATOM    371 HD23 LEU A  29       2.844   3.484   1.512  1.00 10.43           H  
ATOM    372  N   GLY A  30       7.529   5.635   1.076  1.00 72.02           N  
ATOM    373  CA  GLY A  30       8.302   6.789   1.495  1.00 45.14           C  
ATOM    374  C   GLY A  30       9.600   6.401   2.176  1.00 52.10           C  
ATOM    375  O   GLY A  30      10.013   7.037   3.146  1.00 64.54           O  
ATOM    376  H   GLY A  30       7.970   4.767   0.961  1.00 52.20           H  
ATOM    377  HA2 GLY A  30       8.529   7.391   0.627  1.00 23.23           H  
ATOM    378  HA3 GLY A  30       7.710   7.375   2.182  1.00 51.11           H  
TER     379      GLY A  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       2.033  -3.731  -1.512  1.00 35.24           N  
ATOM      2  CA  GLY A   1       2.204  -2.404  -2.073  1.00 75.14           C  
ATOM      3  C   GLY A   1       1.160  -2.081  -3.124  1.00 41.53           C  
ATOM      4  O   GLY A   1       0.532  -2.979  -3.682  1.00 64.34           O  
ATOM      5  H1  GLY A   1       2.528  -3.988  -0.706  1.00 10.54           H  
ATOM      6  HA2 GLY A   1       2.136  -1.677  -1.278  1.00 41.11           H  
ATOM      7  HA3 GLY A   1       3.183  -2.340  -2.524  1.00 62.01           H  
ATOM      8  N   ASN A   2       0.973  -0.792  -3.394  1.00 23.45           N  
ATOM      9  CA  ASN A   2      -0.003  -0.352  -4.383  1.00 75.31           C  
ATOM     10  C   ASN A   2       0.541  -0.522  -5.798  1.00 63.10           C  
ATOM     11  O   ASN A   2       1.750  -0.641  -5.999  1.00 15.32           O  
ATOM     12  CB  ASN A   2      -0.381   1.111  -4.142  1.00 21.30           C  
ATOM     13  CG  ASN A   2      -1.772   1.440  -4.648  1.00 60.12           C  
ATOM     14  OD1 ASN A   2      -2.716   0.676  -4.445  1.00 65.30           O  
ATOM     15  ND2 ASN A   2      -1.905   2.582  -5.312  1.00  1.41           N  
ATOM     16  H   ASN A   2       1.504  -0.122  -2.915  1.00 44.24           H  
ATOM     17  HA  ASN A   2      -0.885  -0.965  -4.273  1.00 74.13           H  
ATOM     18  HB2 ASN A   2      -0.347   1.315  -3.082  1.00 33.35           H  
ATOM     19  HB3 ASN A   2       0.328   1.748  -4.650  1.00 34.24           H  
ATOM     20 HD21 ASN A   2      -1.109   3.141  -5.436  1.00 53.32           H  
ATOM     21 HD22 ASN A   2      -2.793   2.820  -5.650  1.00 14.22           H  
ATOM     22  N   ALA A   3      -0.359  -0.532  -6.776  1.00 31.05           N  
ATOM     23  CA  ALA A   3       0.031  -0.684  -8.172  1.00 31.43           C  
ATOM     24  C   ALA A   3       1.018   0.401  -8.588  1.00 13.23           C  
ATOM     25  O   ALA A   3       1.868   0.183  -9.449  1.00 65.45           O  
ATOM     26  CB  ALA A   3      -1.198  -0.656  -9.069  1.00  4.40           C  
ATOM     27  H   ALA A   3      -1.308  -0.433  -6.552  1.00 61.23           H  
ATOM     28  HA  ALA A   3       0.505  -1.649  -8.283  1.00 32.25           H  
ATOM     29  HB1 ALA A   3      -0.886  -0.639 -10.103  1.00 53.34           H  
ATOM     30  HB2 ALA A   3      -1.797  -1.535  -8.887  1.00 64.41           H  
ATOM     31  HB3 ALA A   3      -1.780   0.228  -8.853  1.00 63.25           H  
ATOM     32  N   ALA A   4       0.897   1.572  -7.970  1.00 63.12           N  
ATOM     33  CA  ALA A   4       1.780   2.691  -8.276  1.00 12.01           C  
ATOM     34  C   ALA A   4       3.202   2.414  -7.801  1.00 62.03           C  
ATOM     35  O   ALA A   4       4.171   2.743  -8.486  1.00 63.33           O  
ATOM     36  CB  ALA A   4       1.250   3.969  -7.643  1.00 53.21           C  
ATOM     37  H   ALA A   4       0.199   1.685  -7.292  1.00 63.10           H  
ATOM     38  HA  ALA A   4       1.789   2.826  -9.348  1.00 14.00           H  
ATOM     39  HB1 ALA A   4       1.662   4.824  -8.160  1.00 60.52           H  
ATOM     40  HB2 ALA A   4       0.173   3.988  -7.718  1.00 33.22           H  
ATOM     41  HB3 ALA A   4       1.540   4.003  -6.604  1.00 33.14           H  
ATOM     42  N   CYS A   5       3.321   1.808  -6.625  1.00 10.24           N  
ATOM     43  CA  CYS A   5       4.625   1.488  -6.057  1.00 61.31           C  
ATOM     44  C   CYS A   5       5.386   0.517  -6.956  1.00 34.33           C  
ATOM     45  O   CYS A   5       6.600   0.630  -7.123  1.00 30.20           O  
ATOM     46  CB  CYS A   5       4.463   0.886  -4.660  1.00 14.12           C  
ATOM     47  SG  CYS A   5       5.858   1.224  -3.538  1.00 73.31           S  
ATOM     48  H   CYS A   5       2.511   1.571  -6.125  1.00 21.32           H  
ATOM     49  HA  CYS A   5       5.189   2.405  -5.981  1.00 54.12           H  
ATOM     50  HB2 CYS A   5       3.570   1.290  -4.204  1.00  4.21           H  
ATOM     51  HB3 CYS A   5       4.362  -0.186  -4.747  1.00 40.41           H  
ATOM     52  N   VAL A   6       4.662  -0.438  -7.532  1.00 40.12           N  
ATOM     53  CA  VAL A   6       5.267  -1.428  -8.415  1.00 21.12           C  
ATOM     54  C   VAL A   6       6.038  -0.758  -9.547  1.00 15.44           C  
ATOM     55  O   VAL A   6       7.137  -1.185  -9.901  1.00 11.32           O  
ATOM     56  CB  VAL A   6       4.205  -2.367  -9.017  1.00 52.21           C  
ATOM     57  CG1 VAL A   6       4.862  -3.434  -9.879  1.00 50.11           C  
ATOM     58  CG2 VAL A   6       3.368  -3.000  -7.916  1.00 10.01           C  
ATOM     59  H   VAL A   6       3.698  -0.477  -7.360  1.00 40.53           H  
ATOM     60  HA  VAL A   6       5.952  -2.023  -7.829  1.00 24.31           H  
ATOM     61  HB  VAL A   6       3.551  -1.781  -9.646  1.00 15.44           H  
ATOM     62 HG11 VAL A   6       5.891  -3.559  -9.574  1.00 74.31           H  
ATOM     63 HG12 VAL A   6       4.334  -4.369  -9.761  1.00 15.52           H  
ATOM     64 HG13 VAL A   6       4.829  -3.130 -10.915  1.00 62.01           H  
ATOM     65 HG21 VAL A   6       3.511  -4.070  -7.927  1.00 33.24           H  
ATOM     66 HG22 VAL A   6       3.675  -2.606  -6.958  1.00  0.32           H  
ATOM     67 HG23 VAL A   6       2.325  -2.774  -8.080  1.00 41.42           H  
ATOM     68  N   ILE A   7       5.454   0.295 -10.110  1.00 72.41           N  
ATOM     69  CA  ILE A   7       6.086   1.025 -11.201  1.00 44.31           C  
ATOM     70  C   ILE A   7       7.399   1.657 -10.751  1.00  2.30           C  
ATOM     71  O   ILE A   7       8.289   1.911 -11.562  1.00 73.43           O  
ATOM     72  CB  ILE A   7       5.162   2.127 -11.752  1.00 34.03           C  
ATOM     73  CG1 ILE A   7       3.846   1.520 -12.244  1.00 62.00           C  
ATOM     74  CG2 ILE A   7       5.853   2.887 -12.873  1.00 41.35           C  
ATOM     75  CD1 ILE A   7       2.730   2.531 -12.387  1.00  3.11           C  
ATOM     76  H   ILE A   7       4.577   0.587  -9.784  1.00 24.21           H  
ATOM     77  HA  ILE A   7       6.291   0.324 -11.997  1.00 62.11           H  
ATOM     78  HB  ILE A   7       4.952   2.823 -10.953  1.00 64.55           H  
ATOM     79 HG12 ILE A   7       4.006   1.065 -13.209  1.00 32.44           H  
ATOM     80 HG13 ILE A   7       3.523   0.764 -11.543  1.00 13.21           H  
ATOM     81 HG21 ILE A   7       5.131   3.503 -13.389  1.00 40.02           H  
ATOM     82 HG22 ILE A   7       6.628   3.514 -12.458  1.00 41.05           H  
ATOM     83 HG23 ILE A   7       6.290   2.186 -13.568  1.00 71.02           H  
ATOM     84 HD11 ILE A   7       1.863   2.191 -11.840  1.00 63.31           H  
ATOM     85 HD12 ILE A   7       3.054   3.483 -11.994  1.00 52.14           H  
ATOM     86 HD13 ILE A   7       2.476   2.641 -13.431  1.00 75.55           H  
ATOM     87  N   GLY A   8       7.514   1.908  -9.450  1.00 52.22           N  
ATOM     88  CA  GLY A   8       8.722   2.507  -8.914  1.00 20.22           C  
ATOM     89  C   GLY A   8       9.736   1.470  -8.472  1.00 13.23           C  
ATOM     90  O   GLY A   8      10.922   1.770  -8.334  1.00  0.23           O  
ATOM     91  H   GLY A   8       6.772   1.685  -8.850  1.00 73.10           H  
ATOM     92  HA2 GLY A   8       9.169   3.131  -9.673  1.00 12.42           H  
ATOM     93  HA3 GLY A   8       8.459   3.121  -8.065  1.00  4.10           H  
ATOM     94  N   CYS A   9       9.269   0.247  -8.247  1.00 72.41           N  
ATOM     95  CA  CYS A   9      10.142  -0.838  -7.816  1.00 31.44           C  
ATOM     96  C   CYS A   9      10.441  -1.788  -8.972  1.00 23.11           C  
ATOM     97  O   CYS A   9      10.739  -2.964  -8.761  1.00 72.31           O  
ATOM     98  CB  CYS A   9       9.499  -1.610  -6.661  1.00 43.40           C  
ATOM     99  SG  CYS A   9       9.811  -0.886  -5.019  1.00  3.33           S  
ATOM    100  H   CYS A   9       8.313   0.068  -8.374  1.00 54.44           H  
ATOM    101  HA  CYS A   9      11.069  -0.403  -7.474  1.00 53.05           H  
ATOM    102  HB2 CYS A   9       8.429  -1.638  -6.809  1.00 25.13           H  
ATOM    103  HB3 CYS A   9       9.883  -2.619  -6.654  1.00 45.15           H  
ATOM    104  N   ILE A  10      10.361  -1.269 -10.192  1.00 73.24           N  
ATOM    105  CA  ILE A  10      10.624  -2.070 -11.381  1.00 63.14           C  
ATOM    106  C   ILE A  10      12.083  -2.510 -11.435  1.00 63.24           C  
ATOM    107  O   ILE A  10      12.387  -3.647 -11.795  1.00 11.02           O  
ATOM    108  CB  ILE A  10      10.286  -1.295 -12.669  1.00 34.34           C  
ATOM    109  CG1 ILE A  10       8.816  -0.868 -12.661  1.00 63.31           C  
ATOM    110  CG2 ILE A  10      10.590  -2.145 -13.894  1.00 13.34           C  
ATOM    111  CD1 ILE A  10       8.452   0.065 -13.795  1.00 25.23           C  
ATOM    112  H   ILE A  10      10.119  -0.325 -10.296  1.00 21.43           H  
ATOM    113  HA  ILE A  10       9.996  -2.948 -11.338  1.00 31.15           H  
ATOM    114  HB  ILE A  10      10.909  -0.415 -12.707  1.00 32.11           H  
ATOM    115 HG12 ILE A  10       8.193  -1.745 -12.741  1.00 13.45           H  
ATOM    116 HG13 ILE A  10       8.601  -0.362 -11.731  1.00 44.32           H  
ATOM    117 HG21 ILE A  10      10.161  -1.680 -14.769  1.00 41.22           H  
ATOM    118 HG22 ILE A  10      11.659  -2.227 -14.018  1.00  0.52           H  
ATOM    119 HG23 ILE A  10      10.165  -3.129 -13.764  1.00 43.21           H  
ATOM    120 HD11 ILE A  10       9.257   0.767 -13.956  1.00 63.43           H  
ATOM    121 HD12 ILE A  10       8.287  -0.508 -14.694  1.00 71.24           H  
ATOM    122 HD13 ILE A  10       7.551   0.605 -13.541  1.00 62.41           H  
ATOM    123  N   GLY A  11      12.984  -1.601 -11.074  1.00 31.45           N  
ATOM    124  CA  GLY A  11      14.401  -1.915 -11.086  1.00 72.10           C  
ATOM    125  C   GLY A  11      15.241  -0.827 -10.448  1.00 42.21           C  
ATOM    126  O   GLY A  11      16.327  -0.507 -10.932  1.00 72.15           O  
ATOM    127  H   GLY A  11      12.684  -0.711 -10.796  1.00 13.51           H  
ATOM    128  HA2 GLY A  11      14.559  -2.839 -10.549  1.00 54.34           H  
ATOM    129  HA3 GLY A  11      14.720  -2.046 -12.110  1.00 34.23           H  
ATOM    130  N   SER A  12      14.738  -0.255  -9.359  1.00  1.41           N  
ATOM    131  CA  SER A  12      15.448   0.808  -8.657  1.00 14.43           C  
ATOM    132  C   SER A  12      16.497   0.229  -7.712  1.00 53.52           C  
ATOM    133  O   SER A  12      17.499   0.877  -7.406  1.00 75.23           O  
ATOM    134  CB  SER A  12      14.462   1.676  -7.872  1.00 40.41           C  
ATOM    135  OG  SER A  12      15.145   2.586  -7.026  1.00 74.24           O  
ATOM    136  H   SER A  12      13.868  -0.553  -9.021  1.00 74.22           H  
ATOM    137  HA  SER A  12      15.944   1.420  -9.396  1.00 32.15           H  
ATOM    138  HB2 SER A  12      13.850   2.236  -8.563  1.00  2.10           H  
ATOM    139  HB3 SER A  12      13.832   1.042  -7.265  1.00 40.14           H  
ATOM    140  HG  SER A  12      14.882   2.435  -6.115  1.00 70.14           H  
ATOM    141  N   CYS A  13      16.259  -0.995  -7.253  1.00 11.51           N  
ATOM    142  CA  CYS A  13      17.181  -1.663  -6.343  1.00  1.23           C  
ATOM    143  C   CYS A  13      18.602  -1.646  -6.899  1.00 21.02           C  
ATOM    144  O   CYS A  13      19.563  -1.396  -6.171  1.00 15.54           O  
ATOM    145  CB  CYS A  13      16.734  -3.106  -6.099  1.00  1.41           C  
ATOM    146  SG  CYS A  13      16.869  -3.642  -4.363  1.00 72.43           S  
ATOM    147  H   CYS A  13      15.442  -1.460  -7.533  1.00 24.51           H  
ATOM    148  HA  CYS A  13      17.168  -1.128  -5.405  1.00 43.14           H  
ATOM    149  HB2 CYS A  13      15.700  -3.209  -6.394  1.00 41.35           H  
ATOM    150  HB3 CYS A  13      17.342  -3.769  -6.697  1.00 13.52           H  
ATOM    151  N   VAL A  14      18.728  -1.914  -8.195  1.00 33.43           N  
ATOM    152  CA  VAL A  14      20.030  -1.929  -8.850  1.00  3.04           C  
ATOM    153  C   VAL A  14      20.766  -0.611  -8.638  1.00 43.34           C  
ATOM    154  O   VAL A  14      21.996  -0.578  -8.574  1.00 34.11           O  
ATOM    155  CB  VAL A  14      19.896  -2.193 -10.361  1.00 54.41           C  
ATOM    156  CG1 VAL A  14      19.200  -1.026 -11.047  1.00 25.31           C  
ATOM    157  CG2 VAL A  14      21.261  -2.449 -10.981  1.00  1.04           C  
ATOM    158  H   VAL A  14      17.925  -2.106  -8.723  1.00 20.40           H  
ATOM    159  HA  VAL A  14      20.613  -2.729  -8.416  1.00 71.05           H  
ATOM    160  HB  VAL A  14      19.289  -3.076 -10.499  1.00 43.24           H  
ATOM    161 HG11 VAL A  14      18.590  -0.499 -10.329  1.00  4.45           H  
ATOM    162 HG12 VAL A  14      19.941  -0.354 -11.455  1.00 25.44           H  
ATOM    163 HG13 VAL A  14      18.575  -1.399 -11.844  1.00 75.23           H  
ATOM    164 HG21 VAL A  14      21.168  -3.187 -11.763  1.00 54.13           H  
ATOM    165 HG22 VAL A  14      21.646  -1.529 -11.397  1.00 64.51           H  
ATOM    166 HG23 VAL A  14      21.939  -2.812 -10.222  1.00 54.31           H  
ATOM    167  N   ILE A  15      20.007   0.474  -8.531  1.00 14.11           N  
ATOM    168  CA  ILE A  15      20.587   1.795  -8.325  1.00 41.21           C  
ATOM    169  C   ILE A  15      21.214   1.911  -6.940  1.00 35.34           C  
ATOM    170  O   ILE A  15      22.105   2.730  -6.716  1.00 70.35           O  
ATOM    171  CB  ILE A  15      19.533   2.906  -8.494  1.00 22.42           C  
ATOM    172  CG1 ILE A  15      18.795   2.741  -9.824  1.00 23.50           C  
ATOM    173  CG2 ILE A  15      20.190   4.276  -8.413  1.00 33.44           C  
ATOM    174  CD1 ILE A  15      19.709   2.763 -11.029  1.00 43.30           C  
ATOM    175  H   ILE A  15      19.033   0.384  -8.591  1.00 30.35           H  
ATOM    176  HA  ILE A  15      21.356   1.941  -9.070  1.00 25.53           H  
ATOM    177  HB  ILE A  15      18.824   2.824  -7.684  1.00 42.23           H  
ATOM    178 HG12 ILE A  15      18.272   1.798  -9.823  1.00 74.35           H  
ATOM    179 HG13 ILE A  15      18.081   3.544  -9.933  1.00  2.12           H  
ATOM    180 HG21 ILE A  15      21.257   4.172  -8.543  1.00 31.45           H  
ATOM    181 HG22 ILE A  15      19.794   4.911  -9.191  1.00 34.25           H  
ATOM    182 HG23 ILE A  15      19.986   4.716  -7.448  1.00 53.34           H  
ATOM    183 HD11 ILE A  15      19.694   1.797 -11.511  1.00 41.13           H  
ATOM    184 HD12 ILE A  15      19.373   3.519 -11.723  1.00 34.42           H  
ATOM    185 HD13 ILE A  15      20.717   2.990 -10.712  1.00  3.12           H  
ATOM    186  N   SER A  16      20.742   1.084  -6.012  1.00 70.41           N  
ATOM    187  CA  SER A  16      21.254   1.094  -4.647  1.00 24.21           C  
ATOM    188  C   SER A  16      22.329   0.027  -4.462  1.00 62.11           C  
ATOM    189  O   SER A  16      22.525  -0.488  -3.362  1.00 15.55           O  
ATOM    190  CB  SER A  16      20.116   0.865  -3.651  1.00  1.23           C  
ATOM    191  OG  SER A  16      19.457   2.081  -3.342  1.00 32.12           O  
ATOM    192  H   SER A  16      20.031   0.453  -6.251  1.00 55.15           H  
ATOM    193  HA  SER A  16      21.692   2.064  -4.464  1.00 53.13           H  
ATOM    194  HB2 SER A  16      19.400   0.180  -4.077  1.00 71.34           H  
ATOM    195  HB3 SER A  16      20.518   0.445  -2.740  1.00 12.53           H  
ATOM    196  HG  SER A  16      19.456   2.212  -2.391  1.00 12.22           H  
ATOM    197  N   GLU A  17      23.023  -0.300  -5.548  1.00 50.31           N  
ATOM    198  CA  GLU A  17      24.077  -1.306  -5.506  1.00 45.10           C  
ATOM    199  C   GLU A  17      23.577  -2.592  -4.855  1.00 12.24           C  
ATOM    200  O   GLU A  17      24.345  -3.326  -4.235  1.00 32.51           O  
ATOM    201  CB  GLU A  17      25.291  -0.773  -4.742  1.00 23.12           C  
ATOM    202  CG  GLU A  17      26.174   0.148  -5.567  1.00 14.50           C  
ATOM    203  CD  GLU A  17      27.192   0.890  -4.724  1.00  5.04           C  
ATOM    204  OE1 GLU A  17      26.777   1.686  -3.855  1.00 74.15           O  
ATOM    205  OE2 GLU A  17      28.405   0.675  -4.931  1.00 52.14           O  
ATOM    206  H   GLU A  17      22.821   0.146  -6.397  1.00 75.10           H  
ATOM    207  HA  GLU A  17      24.370  -1.522  -6.522  1.00 63.03           H  
ATOM    208  HB2 GLU A  17      24.946  -0.227  -3.876  1.00 74.42           H  
ATOM    209  HB3 GLU A  17      25.890  -1.610  -4.413  1.00 14.12           H  
ATOM    210  HG2 GLU A  17      26.699  -0.441  -6.303  1.00 24.21           H  
ATOM    211  HG3 GLU A  17      25.547   0.872  -6.068  1.00  4.12           H  
ATOM    212  N   GLY A  18      22.282  -2.857  -4.999  1.00 51.45           N  
ATOM    213  CA  GLY A  18      21.700  -4.053  -4.420  1.00 11.13           C  
ATOM    214  C   GLY A  18      21.938  -4.148  -2.926  1.00 24.22           C  
ATOM    215  O   GLY A  18      21.886  -5.236  -2.350  1.00 44.35           O  
ATOM    216  H   GLY A  18      21.717  -2.234  -5.504  1.00 61.42           H  
ATOM    217  HA2 GLY A  18      20.636  -4.048  -4.604  1.00 61.44           H  
ATOM    218  HA3 GLY A  18      22.134  -4.919  -4.898  1.00  5.34           H  
ATOM    219  N   ILE A  19      22.202  -3.008  -2.296  1.00 61.14           N  
ATOM    220  CA  ILE A  19      22.450  -2.968  -0.861  1.00 21.33           C  
ATOM    221  C   ILE A  19      21.163  -3.193  -0.074  1.00 63.20           C  
ATOM    222  O   ILE A  19      21.194  -3.635   1.074  1.00 61.03           O  
ATOM    223  CB  ILE A  19      23.071  -1.625  -0.434  1.00 25.33           C  
ATOM    224  CG1 ILE A  19      24.406  -1.406  -1.149  1.00 50.51           C  
ATOM    225  CG2 ILE A  19      23.260  -1.585   1.075  1.00 23.14           C  
ATOM    226  CD1 ILE A  19      25.468  -2.414  -0.771  1.00 33.42           C  
ATOM    227  H   ILE A  19      22.230  -2.174  -2.810  1.00 33.04           H  
ATOM    228  HA  ILE A  19      23.148  -3.757  -0.621  1.00 64.54           H  
ATOM    229  HB  ILE A  19      22.390  -0.835  -0.708  1.00 75.21           H  
ATOM    230 HG12 ILE A  19      24.251  -1.471  -2.214  1.00 64.34           H  
ATOM    231 HG13 ILE A  19      24.779  -0.422  -0.904  1.00  4.32           H  
ATOM    232 HG21 ILE A  19      24.164  -1.043   1.311  1.00 43.24           H  
ATOM    233 HG22 ILE A  19      22.416  -1.090   1.530  1.00 11.43           H  
ATOM    234 HG23 ILE A  19      23.335  -2.592   1.456  1.00 23.52           H  
ATOM    235 HD11 ILE A  19      25.029  -3.187  -0.157  1.00 14.22           H  
ATOM    236 HD12 ILE A  19      25.881  -2.855  -1.665  1.00 60.42           H  
ATOM    237 HD13 ILE A  19      26.253  -1.920  -0.218  1.00  3.44           H  
ATOM    238  N   GLY A  20      20.031  -2.887  -0.701  1.00 64.32           N  
ATOM    239  CA  GLY A  20      18.749  -3.064  -0.046  1.00 31.34           C  
ATOM    240  C   GLY A  20      17.628  -3.338  -1.029  1.00  0.32           C  
ATOM    241  O   GLY A  20      16.675  -2.564  -1.125  1.00 64.23           O  
ATOM    242  H   GLY A  20      20.068  -2.538  -1.617  1.00 33.55           H  
ATOM    243  HA2 GLY A  20      18.820  -3.893   0.643  1.00 61.02           H  
ATOM    244  HA3 GLY A  20      18.514  -2.168   0.509  1.00  4.42           H  
ATOM    245  N   SER A  21      17.742  -4.441  -1.762  1.00 11.41           N  
ATOM    246  CA  SER A  21      16.733  -4.811  -2.747  1.00 34.30           C  
ATOM    247  C   SER A  21      15.348  -4.875  -2.109  1.00 23.33           C  
ATOM    248  O   SER A  21      14.408  -4.228  -2.571  1.00 72.35           O  
ATOM    249  CB  SER A  21      17.078  -6.161  -3.379  1.00 40.12           C  
ATOM    250  OG  SER A  21      17.053  -7.198  -2.414  1.00 15.23           O  
ATOM    251  H   SER A  21      18.525  -5.017  -1.639  1.00 20.21           H  
ATOM    252  HB2 SER A  21      16.360  -6.388  -4.152  1.00 52.23           H  
ATOM    253  HB3 SER A  21      18.067  -6.111  -3.810  1.00 45.53           H  
ATOM    254  HG  SER A  21      17.800  -7.101  -1.819  1.00 41.43           H  
ATOM    255  N   LEU A  22      15.231  -5.660  -1.043  1.00 40.22           N  
ATOM    256  CA  LEU A  22      13.962  -5.810  -0.339  1.00 50.34           C  
ATOM    257  C   LEU A  22      13.448  -4.460   0.150  1.00 53.43           C  
ATOM    258  O   LEU A  22      12.245  -4.270   0.329  1.00 13.44           O  
ATOM    259  CB  LEU A  22      14.122  -6.766   0.843  1.00 21.35           C  
ATOM    260  CG  LEU A  22      14.015  -8.257   0.521  1.00 55.05           C  
ATOM    261  CD1 LEU A  22      12.652  -8.577  -0.075  1.00 64.21           C  
ATOM    262  CD2 LEU A  22      15.126  -8.679  -0.429  1.00 43.41           C  
ATOM    263  H   LEU A  22      16.016  -6.150  -0.721  1.00 75.11           H  
ATOM    264  HA  LEU A  22      13.246  -6.224  -1.033  1.00 33.41           H  
ATOM    265  HB2 LEU A  22      15.093  -6.592   1.280  1.00 24.13           H  
ATOM    266  HB3 LEU A  22      13.356  -6.527   1.567  1.00 33.21           H  
ATOM    267  HG  LEU A  22      14.121  -8.825   1.434  1.00 35.43           H  
ATOM    268 HD11 LEU A  22      12.490  -9.644  -0.049  1.00 13.13           H  
ATOM    269 HD12 LEU A  22      12.617  -8.233  -1.098  1.00 51.30           H  
ATOM    270 HD13 LEU A  22      11.883  -8.081   0.498  1.00  2.43           H  
ATOM    271 HD21 LEU A  22      15.103  -9.751  -0.557  1.00 11.25           H  
ATOM    272 HD22 LEU A  22      16.082  -8.386  -0.017  1.00 55.14           H  
ATOM    273 HD23 LEU A  22      14.984  -8.199  -1.386  1.00 13.21           H  
ATOM    274  N   VAL A  23      14.367  -3.523   0.362  1.00 62.34           N  
ATOM    275  CA  VAL A  23      14.007  -2.189   0.827  1.00 71.25           C  
ATOM    276  C   VAL A  23      13.589  -1.296  -0.336  1.00 74.32           C  
ATOM    277  O   VAL A  23      12.789  -0.377  -0.170  1.00 13.52           O  
ATOM    278  CB  VAL A  23      15.175  -1.522   1.577  1.00 34.14           C  
ATOM    279  CG1 VAL A  23      14.753  -0.167   2.124  1.00  2.32           C  
ATOM    280  CG2 VAL A  23      15.674  -2.425   2.695  1.00 20.20           C  
ATOM    281  H   VAL A  23      15.310  -3.735   0.200  1.00  5.45           H  
ATOM    282  HA  VAL A  23      13.176  -2.287   1.510  1.00 51.10           H  
ATOM    283  HB  VAL A  23      15.984  -1.368   0.879  1.00 51.20           H  
ATOM    284 HG11 VAL A  23      14.545   0.503   1.303  1.00 42.41           H  
ATOM    285 HG12 VAL A  23      13.866  -0.282   2.730  1.00 63.32           H  
ATOM    286 HG13 VAL A  23      15.551   0.242   2.727  1.00 32.55           H  
ATOM    287 HG21 VAL A  23      16.083  -1.820   3.490  1.00 10.12           H  
ATOM    288 HG22 VAL A  23      14.852  -3.014   3.077  1.00  5.12           H  
ATOM    289 HG23 VAL A  23      16.440  -3.083   2.312  1.00 11.10           H  
ATOM    290  N   GLY A  24      14.135  -1.575  -1.516  1.00  4.22           N  
ATOM    291  CA  GLY A  24      13.807  -0.788  -2.690  1.00 73.11           C  
ATOM    292  C   GLY A  24      12.312  -0.676  -2.913  1.00 15.32           C  
ATOM    293  O   GLY A  24      11.763   0.426  -2.953  1.00 74.03           O  
ATOM    294  H   GLY A  24      14.767  -2.321  -1.589  1.00 43.42           H  
ATOM    295  HA2 GLY A  24      14.218   0.203  -2.573  1.00  2.34           H  
ATOM    296  HA3 GLY A  24      14.254  -1.252  -3.557  1.00 31.20           H  
ATOM    297  N   THR A  25      11.649  -1.819  -3.060  1.00 11.13           N  
ATOM    298  CA  THR A  25      10.209  -1.845  -3.283  1.00 11.55           C  
ATOM    299  C   THR A  25       9.466  -1.136  -2.156  1.00 55.21           C  
ATOM    300  O   THR A  25       8.336  -0.682  -2.335  1.00 12.33           O  
ATOM    301  CB  THR A  25       9.684  -3.288  -3.400  1.00 62.00           C  
ATOM    302  OG1 THR A  25       9.666  -3.909  -2.110  1.00 64.30           O  
ATOM    303  CG2 THR A  25      10.550  -4.103  -4.349  1.00 51.10           C  
ATOM    304  H   THR A  25      12.142  -2.665  -3.018  1.00  1.34           H  
ATOM    305  HB  THR A  25       8.677  -3.258  -3.791  1.00 21.11           H  
ATOM    306  HG1 THR A  25      10.484  -3.711  -1.648  1.00  3.33           H  
ATOM    307 HG21 THR A  25      11.061  -3.439  -5.031  1.00 14.24           H  
ATOM    308 HG22 THR A  25       9.927  -4.784  -4.909  1.00 30.51           H  
ATOM    309 HG23 THR A  25      11.277  -4.663  -3.781  1.00 32.41           H  
ATOM    310  N   ALA A  26      10.107  -1.044  -0.996  1.00 22.11           N  
ATOM    311  CA  ALA A  26       9.507  -0.388   0.159  1.00  2.30           C  
ATOM    312  C   ALA A  26       9.359   1.112  -0.077  1.00 61.51           C  
ATOM    313  O   ALA A  26       8.451   1.748   0.458  1.00 30.32           O  
ATOM    314  CB  ALA A  26      10.340  -0.648   1.406  1.00 51.14           C  
ATOM    315  H   ALA A  26      11.006  -1.426  -0.915  1.00 50.33           H  
ATOM    316  HA  ALA A  26       8.527  -0.816   0.315  1.00 43.04           H  
ATOM    317  HB1 ALA A  26      10.938   0.224   1.626  1.00  4.21           H  
ATOM    318  HB2 ALA A  26       9.685  -0.856   2.239  1.00 42.24           H  
ATOM    319  HB3 ALA A  26      10.987  -1.495   1.235  1.00 20.24           H  
ATOM    320  N   PHE A  27      10.257   1.671  -0.881  1.00 63.21           N  
ATOM    321  CA  PHE A  27      10.227   3.096  -1.187  1.00  3.44           C  
ATOM    322  C   PHE A  27       8.868   3.504  -1.748  1.00 20.14           C  
ATOM    323  O   PHE A  27       8.408   4.627  -1.538  1.00 35.31           O  
ATOM    324  CB  PHE A  27      11.331   3.449  -2.186  1.00 73.44           C  
ATOM    325  CG  PHE A  27      11.353   4.901  -2.567  1.00 40.33           C  
ATOM    326  CD1 PHE A  27      11.449   5.884  -1.596  1.00  4.52           C  
ATOM    327  CD2 PHE A  27      11.277   5.284  -3.897  1.00 22.31           C  
ATOM    328  CE1 PHE A  27      11.471   7.222  -1.943  1.00 14.31           C  
ATOM    329  CE2 PHE A  27      11.298   6.620  -4.250  1.00 64.20           C  
ATOM    330  CZ  PHE A  27      11.394   7.590  -3.272  1.00 11.22           C  
ATOM    331  H   PHE A  27      10.958   1.111  -1.278  1.00 13.11           H  
ATOM    332  HA  PHE A  27      10.400   3.635  -0.268  1.00  4.11           H  
ATOM    333  HB2 PHE A  27      12.289   3.205  -1.754  1.00 65.33           H  
ATOM    334  HB3 PHE A  27      11.188   2.870  -3.087  1.00  4.23           H  
ATOM    335  HD1 PHE A  27      11.509   5.597  -0.555  1.00 41.42           H  
ATOM    336  HD2 PHE A  27      11.201   4.526  -4.663  1.00 43.11           H  
ATOM    337  HE1 PHE A  27      11.545   7.978  -1.175  1.00 44.23           H  
ATOM    338  HE2 PHE A  27      11.238   6.905  -5.290  1.00 20.12           H  
ATOM    339  HZ  PHE A  27      11.411   8.635  -3.545  1.00 60.42           H  
HETATM  340  N   DTH A  28       8.230   2.583  -2.463  1.00 54.12           N  
HETATM  341  CA  DTH A  28       6.923   2.845  -3.054  1.00 65.35           C  
HETATM  342  CB  DTH A  28       7.030   3.818  -4.244  1.00 11.25           C  
HETATM  343  CG2 DTH A  28       8.183   3.432  -5.157  1.00 44.42           C  
HETATM  344  OG1 DTH A  28       7.219   5.155  -3.767  1.00 12.13           O  
HETATM  345  C   DTH A  28       5.959   3.422  -2.024  1.00 43.05           C  
HETATM  346  O   DTH A  28       5.090   4.229  -2.357  1.00 10.04           O  
HETATM  347  H   DTH A  28       8.648   1.707  -2.595  1.00 61.11           H  
HETATM  348  HB  DTH A  28       6.111   3.773  -4.810  1.00 34.51           H  
HETATM  349 HG21 DTH A  28       9.001   4.124  -5.017  1.00 13.30           H  
HETATM  350 HG22 DTH A  28       8.513   2.432  -4.918  1.00 51.21           H  
HETATM  351 HG23 DTH A  28       7.855   3.467  -6.185  1.00  1.41           H  
HETATM  352  HG1 DTH A  28       6.603   5.743  -4.211  1.00  3.42           H  
ATOM    353  N   LEU A  29       6.117   3.004  -0.774  1.00 25.14           N  
ATOM    354  CA  LEU A  29       5.260   3.480   0.306  1.00 33.53           C  
ATOM    355  C   LEU A  29       5.768   4.806   0.861  1.00  1.24           C  
ATOM    356  O   LEU A  29       5.103   5.835   0.747  1.00 72.44           O  
ATOM    357  CB  LEU A  29       5.190   2.439   1.425  1.00 23.41           C  
ATOM    358  CG  LEU A  29       4.916   1.000   0.987  1.00 74.41           C  
ATOM    359  CD1 LEU A  29       4.841   0.079   2.195  1.00 71.21           C  
ATOM    360  CD2 LEU A  29       3.630   0.925   0.177  1.00 55.12           C  
ATOM    361  H   LEU A  29       6.827   2.360  -0.570  1.00 45.42           H  
ATOM    362  HA  LEU A  29       4.270   3.628  -0.098  1.00 54.11           H  
ATOM    363  HB2 LEU A  29       6.135   2.451   1.947  1.00 71.53           H  
ATOM    364  HB3 LEU A  29       4.403   2.735   2.103  1.00 13.32           H  
ATOM    365  HG  LEU A  29       5.728   0.660   0.359  1.00 53.02           H  
ATOM    366 HD11 LEU A  29       3.812  -0.026   2.505  1.00 42.33           H  
ATOM    367 HD12 LEU A  29       5.420   0.499   3.004  1.00 12.01           H  
ATOM    368 HD13 LEU A  29       5.239  -0.891   1.934  1.00 43.34           H  
ATOM    369 HD21 LEU A  29       3.097   0.021   0.431  1.00 72.54           H  
ATOM    370 HD22 LEU A  29       3.868   0.919  -0.877  1.00 71.40           H  
ATOM    371 HD23 LEU A  29       3.012   1.782   0.402  1.00 43.02           H  
ATOM    372  N   GLY A  30       6.954   4.775   1.462  1.00 11.23           N  
ATOM    373  CA  GLY A  30       7.532   5.982   2.024  1.00 25.43           C  
ATOM    374  C   GLY A  30       8.779   5.701   2.840  1.00 41.33           C  
ATOM    375  O   GLY A  30       8.962   4.594   3.345  1.00 22.11           O  
ATOM    376  H   GLY A  30       7.440   3.926   1.525  1.00 54.14           H  
ATOM    377  HA2 GLY A  30       7.785   6.655   1.219  1.00  3.33           H  
ATOM    378  HA3 GLY A  30       6.800   6.456   2.661  1.00 74.15           H  
TER     379      GLY A  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       2.488  -1.133  -0.293  1.00 43.45           N  
ATOM      2  CA  GLY A   1       2.542  -2.164  -1.313  1.00 44.32           C  
ATOM      3  C   GLY A   1       1.506  -1.959  -2.401  1.00  5.44           C  
ATOM      4  O   GLY A   1       0.823  -2.900  -2.801  1.00 13.40           O  
ATOM      5  H1  GLY A   1       1.621  -0.784   0.003  1.00 44.03           H  
ATOM      6  HA2 GLY A   1       3.525  -2.161  -1.761  1.00 51.30           H  
ATOM      7  HA3 GLY A   1       2.373  -3.124  -0.848  1.00 10.55           H  
ATOM      8  N   ASN A   2       1.389  -0.724  -2.879  1.00 22.03           N  
ATOM      9  CA  ASN A   2       0.427  -0.398  -3.925  1.00 41.21           C  
ATOM     10  C   ASN A   2       0.968  -0.780  -5.300  1.00 10.54           C  
ATOM     11  O   ASN A   2       2.178  -0.778  -5.524  1.00 71.10           O  
ATOM     12  CB  ASN A   2       0.093   1.095  -3.893  1.00 23.04           C  
ATOM     13  CG  ASN A   2      -1.193   1.416  -4.630  1.00  5.13           C  
ATOM     14  OD1 ASN A   2      -1.202   1.553  -5.853  1.00 72.52           O  
ATOM     15  ND2 ASN A   2      -2.286   1.539  -3.886  1.00 62.20           N  
ATOM     16  H   ASN A   2       1.963  -0.015  -2.519  1.00 73.33           H  
ATOM     17  HA  ASN A   2      -0.473  -0.963  -3.736  1.00 20.05           H  
ATOM     18  HB2 ASN A   2      -0.015   1.411  -2.865  1.00 52.12           H  
ATOM     19  HB3 ASN A   2       0.898   1.648  -4.352  1.00 44.31           H  
ATOM     20 HD21 ASN A   2      -2.203   1.417  -2.917  1.00 31.10           H  
ATOM     21 HD22 ASN A   2      -3.131   1.745  -4.337  1.00  0.51           H  
ATOM     22  N   ALA A   3       0.062  -1.105  -6.216  1.00 65.42           N  
ATOM     23  CA  ALA A   3       0.448  -1.487  -7.569  1.00 40.42           C  
ATOM     24  C   ALA A   3       1.336  -0.424  -8.207  1.00 40.41           C  
ATOM     25  O   ALA A   3       2.154  -0.724  -9.076  1.00 74.33           O  
ATOM     26  CB  ALA A   3      -0.789  -1.726  -8.423  1.00  4.32           C  
ATOM     27  H   ALA A   3      -0.887  -1.088  -5.977  1.00 15.30           H  
ATOM     28  HA  ALA A   3       1.000  -2.414  -7.510  1.00 75.14           H  
ATOM     29  HB1 ALA A   3      -1.434  -2.437  -7.928  1.00 55.40           H  
ATOM     30  HB2 ALA A   3      -1.316  -0.794  -8.560  1.00 55.13           H  
ATOM     31  HB3 ALA A   3      -0.492  -2.117  -9.384  1.00 63.13           H  
ATOM     32  N   ALA A   4       1.169   0.820  -7.770  1.00 41.30           N  
ATOM     33  CA  ALA A   4       1.957   1.928  -8.298  1.00 34.53           C  
ATOM     34  C   ALA A   4       3.423   1.796  -7.901  1.00 42.10           C  
ATOM     35  O   ALA A   4       4.320   2.055  -8.704  1.00 71.35           O  
ATOM     36  CB  ALA A   4       1.393   3.255  -7.812  1.00 23.35           C  
ATOM     37  H   ALA A   4       0.501   0.997  -7.075  1.00 44.22           H  
ATOM     38  HA  ALA A   4       1.882   1.906  -9.376  1.00  3.25           H  
ATOM     39  HB1 ALA A   4       2.096   4.045  -8.031  1.00 42.24           H  
ATOM     40  HB2 ALA A   4       0.458   3.454  -8.313  1.00 62.12           H  
ATOM     41  HB3 ALA A   4       1.228   3.206  -6.746  1.00 14.23           H  
ATOM     42  N   CYS A   5       3.661   1.393  -6.657  1.00 41.43           N  
ATOM     43  CA  CYS A   5       5.019   1.229  -6.153  1.00 30.31           C  
ATOM     44  C   CYS A   5       5.768   0.162  -6.947  1.00  4.35           C  
ATOM     45  O   CYS A   5       6.946   0.325  -7.268  1.00 74.01           O  
ATOM     46  CB  CYS A   5       4.992   0.852  -4.670  1.00 64.02           C  
ATOM     47  SG  CYS A   5       6.347   1.580  -3.694  1.00 12.43           S  
ATOM     48  H   CYS A   5       2.904   1.202  -6.063  1.00 43.42           H  
ATOM     49  HA  CYS A   5       5.532   2.171  -6.267  1.00  1.44           H  
ATOM     50  HB2 CYS A   5       4.060   1.187  -4.238  1.00 64.44           H  
ATOM     51  HB3 CYS A   5       5.061  -0.222  -4.578  1.00 53.12           H  
ATOM     52  N   VAL A   6       5.077  -0.929  -7.260  1.00 25.34           N  
ATOM     53  CA  VAL A   6       5.676  -2.022  -8.017  1.00 22.13           C  
ATOM     54  C   VAL A   6       6.269  -1.521  -9.329  1.00 21.31           C  
ATOM     55  O   VAL A   6       7.403  -1.853  -9.676  1.00 30.21           O  
ATOM     56  CB  VAL A   6       4.645  -3.126  -8.320  1.00  4.42           C  
ATOM     57  CG1 VAL A   6       5.304  -4.286  -9.051  1.00  0.50           C  
ATOM     58  CG2 VAL A   6       3.982  -3.602  -7.036  1.00 40.52           C  
ATOM     59  H   VAL A   6       4.142  -1.001  -6.975  1.00 45.13           H  
ATOM     60  HA  VAL A   6       6.466  -2.451  -7.417  1.00 14.14           H  
ATOM     61  HB  VAL A   6       3.882  -2.711  -8.962  1.00 44.11           H  
ATOM     62 HG11 VAL A   6       6.377  -4.160  -9.031  1.00 73.33           H  
ATOM     63 HG12 VAL A   6       5.040  -5.214  -8.566  1.00 54.12           H  
ATOM     64 HG13 VAL A   6       4.964  -4.304 -10.076  1.00 35.41           H  
ATOM     65 HG21 VAL A   6       4.674  -3.495  -6.214  1.00 34.42           H  
ATOM     66 HG22 VAL A   6       3.101  -3.007  -6.844  1.00 55.10           H  
ATOM     67 HG23 VAL A   6       3.700  -4.639  -7.139  1.00 44.21           H  
ATOM     68  N   ILE A   7       5.495  -0.721 -10.054  1.00  2.20           N  
ATOM     69  CA  ILE A   7       5.945  -0.173 -11.328  1.00 13.23           C  
ATOM     70  C   ILE A   7       7.160   0.730 -11.140  1.00 35.42           C  
ATOM     71  O   ILE A   7       7.943   0.934 -12.066  1.00 24.24           O  
ATOM     72  CB  ILE A   7       4.827   0.628 -12.022  1.00 21.30           C  
ATOM     73  CG1 ILE A   7       3.601  -0.259 -12.249  1.00 51.45           C  
ATOM     74  CG2 ILE A   7       5.326   1.200 -13.341  1.00 20.45           C  
ATOM     75  CD1 ILE A   7       2.336   0.521 -12.532  1.00 13.02           C  
ATOM     76  H   ILE A   7       4.601  -0.493  -9.724  1.00 43.33           H  
ATOM     77  HA  ILE A   7       6.219  -0.999 -11.967  1.00 60.25           H  
ATOM     78  HB  ILE A   7       4.553   1.451 -11.381  1.00  2.43           H  
ATOM     79 HG12 ILE A   7       3.785  -0.908 -13.091  1.00 55.51           H  
ATOM     80 HG13 ILE A   7       3.432  -0.859 -11.367  1.00 73.23           H  
ATOM     81 HG21 ILE A   7       5.811   2.148 -13.161  1.00 20.11           H  
ATOM     82 HG22 ILE A   7       6.032   0.514 -13.786  1.00 15.34           H  
ATOM     83 HG23 ILE A   7       4.491   1.343 -14.010  1.00  3.21           H  
ATOM     84 HD11 ILE A   7       2.247   0.691 -13.595  1.00 11.44           H  
ATOM     85 HD12 ILE A   7       1.481  -0.039 -12.183  1.00 65.32           H  
ATOM     86 HD13 ILE A   7       2.377   1.471 -12.018  1.00 55.13           H  
ATOM     87  N   GLY A   8       7.310   1.267  -9.933  1.00 21.33           N  
ATOM     88  CA  GLY A   8       8.433   2.140  -9.644  1.00 72.21           C  
ATOM     89  C   GLY A   8       9.628   1.385  -9.096  1.00 41.54           C  
ATOM     90  O   GLY A   8      10.753   1.885  -9.125  1.00 23.11           O  
ATOM     91  H   GLY A   8       6.653   1.069  -9.233  1.00 24.54           H  
ATOM     92  HA2 GLY A   8       8.725   2.645 -10.553  1.00 14.24           H  
ATOM     93  HA3 GLY A   8       8.123   2.877  -8.918  1.00 24.24           H  
ATOM     94  N   CYS A   9       9.385   0.179  -8.594  1.00 41.42           N  
ATOM     95  CA  CYS A   9      10.449  -0.645  -8.035  1.00 64.20           C  
ATOM     96  C   CYS A   9      10.911  -1.695  -9.042  1.00 54.33           C  
ATOM     97  O   CYS A   9      11.493  -2.713  -8.670  1.00 22.54           O  
ATOM     98  CB  CYS A   9       9.973  -1.329  -6.752  1.00 13.31           C  
ATOM     99  SG  CYS A   9      10.348  -0.399  -5.231  1.00 23.42           S  
ATOM    100  H   CYS A   9       8.467  -0.165  -8.600  1.00 13.05           H  
ATOM    101  HA  CYS A   9      11.282   0.001  -7.801  1.00 35.15           H  
ATOM    102  HB2 CYS A   9       8.901  -1.460  -6.800  1.00  4.23           H  
ATOM    103  HB3 CYS A   9      10.445  -2.297  -6.672  1.00  2.52           H  
ATOM    104  N   ILE A  10      10.646  -1.438 -10.319  1.00 11.12           N  
ATOM    105  CA  ILE A  10      11.035  -2.359 -11.379  1.00 72.13           C  
ATOM    106  C   ILE A  10      12.552  -2.455 -11.495  1.00 23.42           C  
ATOM    107  O   ILE A  10      13.087  -3.460 -11.961  1.00 24.30           O  
ATOM    108  CB  ILE A  10      10.454  -1.929 -12.739  1.00 60.34           C  
ATOM    109  CG1 ILE A  10       8.927  -1.860 -12.668  1.00 22.04           C  
ATOM    110  CG2 ILE A  10      10.895  -2.892 -13.832  1.00  2.12           C  
ATOM    111  CD1 ILE A  10       8.290  -1.277 -13.909  1.00 73.24           C  
ATOM    112  H   ILE A  10      10.179  -0.609 -10.553  1.00 31.21           H  
ATOM    113  HA  ILE A  10      10.640  -3.335 -11.134  1.00 45.21           H  
ATOM    114  HB  ILE A  10      10.841  -0.950 -12.978  1.00 31.42           H  
ATOM    115 HG12 ILE A  10       8.534  -2.855 -12.529  1.00 50.34           H  
ATOM    116 HG13 ILE A  10       8.642  -1.244 -11.827  1.00 34.41           H  
ATOM    117 HG21 ILE A  10      10.052  -3.130 -14.464  1.00 22.14           H  
ATOM    118 HG22 ILE A  10      11.670  -2.431 -14.426  1.00 10.12           H  
ATOM    119 HG23 ILE A  10      11.276  -3.797 -13.383  1.00 14.24           H  
ATOM    120 HD11 ILE A  10       8.767  -0.340 -14.153  1.00 50.45           H  
ATOM    121 HD12 ILE A  10       8.406  -1.967 -14.732  1.00  2.51           H  
ATOM    122 HD13 ILE A  10       7.238  -1.108 -13.728  1.00 52.12           H  
ATOM    123  N   GLY A  11      13.241  -1.402 -11.065  1.00 22.52           N  
ATOM    124  CA  GLY A  11      14.691  -1.389 -11.127  1.00 21.03           C  
ATOM    125  C   GLY A  11      15.299  -0.312 -10.250  1.00 51.24           C  
ATOM    126  O   GLY A  11      16.356   0.233 -10.568  1.00 52.31           O  
ATOM    127  H   GLY A  11      12.761  -0.629 -10.703  1.00 10.44           H  
ATOM    128  HA2 GLY A  11      15.063  -2.351 -10.807  1.00 41.03           H  
ATOM    129  HA3 GLY A  11      14.995  -1.218 -12.149  1.00 74.43           H  
ATOM    130  N   SER A  12      14.629  -0.003  -9.145  1.00 10.23           N  
ATOM    131  CA  SER A  12      15.107   1.021  -8.222  1.00 72.43           C  
ATOM    132  C   SER A  12      16.194   0.463  -7.309  1.00  1.54           C  
ATOM    133  O   SER A  12      17.030   1.207  -6.793  1.00 73.13           O  
ATOM    134  CB  SER A  12      13.948   1.562  -7.383  1.00 52.23           C  
ATOM    135  OG  SER A  12      14.423   2.344  -6.301  1.00 62.12           O  
ATOM    136  H   SER A  12      13.792  -0.473  -8.946  1.00 40.11           H  
ATOM    137  HA  SER A  12      15.523   1.826  -8.808  1.00 42.41           H  
ATOM    138  HB2 SER A  12      13.314   2.177  -8.004  1.00 73.41           H  
ATOM    139  HB3 SER A  12      13.374   0.735  -6.990  1.00 45.01           H  
ATOM    140  HG  SER A  12      13.883   3.133  -6.214  1.00 63.14           H  
ATOM    141  N   CYS A  13      16.177  -0.851  -7.112  1.00 11.41           N  
ATOM    142  CA  CYS A  13      17.160  -1.510  -6.261  1.00 14.14           C  
ATOM    143  C   CYS A  13      18.578  -1.119  -6.664  1.00 64.45           C  
ATOM    144  O   CYS A  13      19.484  -1.078  -5.831  1.00 54.41           O  
ATOM    145  CB  CYS A  13      16.995  -3.029  -6.338  1.00 63.03           C  
ATOM    146  SG  CYS A  13      15.852  -3.718  -5.098  1.00 41.34           S  
ATOM    147  H   CYS A  13      15.485  -1.391  -7.550  1.00 44.03           H  
ATOM    148  HA  CYS A  13      16.987  -1.189  -5.244  1.00 72.55           H  
ATOM    149  HB2 CYS A  13      16.617  -3.293  -7.315  1.00 52.22           H  
ATOM    150  HB3 CYS A  13      17.958  -3.495  -6.193  1.00 65.53           H  
ATOM    151  N   VAL A  14      18.765  -0.834  -7.949  1.00 54.33           N  
ATOM    152  CA  VAL A  14      20.072  -0.445  -8.464  1.00 60.14           C  
ATOM    153  C   VAL A  14      20.632   0.749  -7.699  1.00 33.41           C  
ATOM    154  O   VAL A  14      21.842   0.859  -7.499  1.00 72.43           O  
ATOM    155  CB  VAL A  14      20.003  -0.094  -9.962  1.00 43.25           C  
ATOM    156  CG1 VAL A  14      19.095   1.105 -10.189  1.00 33.11           C  
ATOM    157  CG2 VAL A  14      21.397   0.172 -10.511  1.00 71.15           C  
ATOM    158  H   VAL A  14      18.004  -0.885  -8.565  1.00 42.23           H  
ATOM    159  HA  VAL A  14      20.742  -1.284  -8.343  1.00 74.33           H  
ATOM    160  HB  VAL A  14      19.586  -0.938 -10.491  1.00 21.52           H  
ATOM    161 HG11 VAL A  14      18.258   1.055  -9.508  1.00 55.20           H  
ATOM    162 HG12 VAL A  14      19.649   2.015 -10.014  1.00 40.32           H  
ATOM    163 HG13 VAL A  14      18.731   1.094 -11.206  1.00 63.30           H  
ATOM    164 HG21 VAL A  14      22.074  -0.590 -10.156  1.00 62.44           H  
ATOM    165 HG22 VAL A  14      21.369   0.153 -11.591  1.00 54.24           H  
ATOM    166 HG23 VAL A  14      21.737   1.141 -10.178  1.00 22.35           H  
ATOM    167  N   ILE A  15      19.744   1.640  -7.272  1.00 75.11           N  
ATOM    168  CA  ILE A  15      20.149   2.825  -6.527  1.00 11.03           C  
ATOM    169  C   ILE A  15      20.668   2.453  -5.142  1.00 64.32           C  
ATOM    170  O   ILE A  15      21.424   3.206  -4.528  1.00 53.00           O  
ATOM    171  CB  ILE A  15      18.984   3.821  -6.375  1.00 33.51           C  
ATOM    172  CG1 ILE A  15      18.459   4.238  -7.750  1.00 13.50           C  
ATOM    173  CG2 ILE A  15      19.428   5.039  -5.579  1.00 31.52           C  
ATOM    174  CD1 ILE A  15      17.101   4.903  -7.702  1.00 11.31           C  
ATOM    175  H   ILE A  15      18.793   1.497  -7.462  1.00 62.34           H  
ATOM    176  HA  ILE A  15      20.941   3.310  -7.078  1.00 42.43           H  
ATOM    177  HB  ILE A  15      18.191   3.332  -5.828  1.00 45.41           H  
ATOM    178 HG12 ILE A  15      19.152   4.933  -8.197  1.00 51.31           H  
ATOM    179 HG13 ILE A  15      18.378   3.363  -8.377  1.00 62.45           H  
ATOM    180 HG21 ILE A  15      18.656   5.793  -5.614  1.00 34.30           H  
ATOM    181 HG22 ILE A  15      19.604   4.753  -4.553  1.00 21.33           H  
ATOM    182 HG23 ILE A  15      20.338   5.435  -6.004  1.00 74.31           H  
ATOM    183 HD11 ILE A  15      17.159   5.799  -7.102  1.00  4.51           H  
ATOM    184 HD12 ILE A  15      16.789   5.159  -8.703  1.00 72.11           H  
ATOM    185 HD13 ILE A  15      16.383   4.224  -7.264  1.00  2.43           H  
ATOM    186  N   SER A  16      20.260   1.285  -4.657  1.00 73.53           N  
ATOM    187  CA  SER A  16      20.682   0.812  -3.344  1.00  1.20           C  
ATOM    188  C   SER A  16      21.890  -0.113  -3.462  1.00 35.01           C  
ATOM    189  O   SER A  16      22.019  -1.080  -2.712  1.00 74.23           O  
ATOM    190  CB  SER A  16      19.532   0.082  -2.647  1.00  3.41           C  
ATOM    191  OG  SER A  16      19.583   0.274  -1.244  1.00 32.22           O  
ATOM    192  H   SER A  16      19.658   0.728  -5.195  1.00 15.41           H  
ATOM    193  HA  SER A  16      20.960   1.674  -2.755  1.00 72.23           H  
ATOM    194  HB2 SER A  16      18.592   0.462  -3.016  1.00 51.12           H  
ATOM    195  HB3 SER A  16      19.601  -0.975  -2.857  1.00 21.30           H  
ATOM    196  HG  SER A  16      19.238   1.143  -1.026  1.00 74.23           H  
ATOM    197  N   GLU A  17      22.771   0.192  -4.409  1.00 51.32           N  
ATOM    198  CA  GLU A  17      23.967  -0.612  -4.626  1.00 65.23           C  
ATOM    199  C   GLU A  17      23.613  -2.091  -4.755  1.00  0.15           C  
ATOM    200  O   GLU A  17      24.400  -2.963  -4.390  1.00 64.10           O  
ATOM    201  CB  GLU A  17      24.959  -0.412  -3.478  1.00 51.11           C  
ATOM    202  CG  GLU A  17      25.502   1.004  -3.383  1.00 31.01           C  
ATOM    203  CD  GLU A  17      26.222   1.266  -2.074  1.00 70.14           C  
ATOM    204  OE1 GLU A  17      25.543   1.590  -1.078  1.00  4.04           O  
ATOM    205  OE2 GLU A  17      27.465   1.146  -2.048  1.00 11.33           O  
ATOM    206  H   GLU A  17      22.612   0.976  -4.975  1.00 44.24           H  
ATOM    207  HA  GLU A  17      24.426  -0.283  -5.547  1.00 32.34           H  
ATOM    208  HB2 GLU A  17      24.466  -0.650  -2.547  1.00 61.21           H  
ATOM    209  HB3 GLU A  17      25.792  -1.086  -3.617  1.00 13.45           H  
ATOM    210  HG2 GLU A  17      26.194   1.166  -4.195  1.00 63.24           H  
ATOM    211  HG3 GLU A  17      24.679   1.698  -3.469  1.00 51.13           H  
ATOM    212  N   GLY A  18      22.421  -2.365  -5.275  1.00 54.24           N  
ATOM    213  CA  GLY A  18      21.982  -3.738  -5.442  1.00 54.11           C  
ATOM    214  C   GLY A  18      22.111  -4.547  -4.167  1.00 15.24           C  
ATOM    215  O   GLY A  18      22.292  -5.764  -4.211  1.00 44.25           O  
ATOM    216  H   GLY A  18      21.834  -1.628  -5.548  1.00 63.35           H  
ATOM    217  HA2 GLY A  18      20.948  -3.739  -5.754  1.00 13.54           H  
ATOM    218  HA3 GLY A  18      22.579  -4.204  -6.212  1.00  2.12           H  
ATOM    219  N   ILE A  19      22.018  -3.870  -3.027  1.00 30.11           N  
ATOM    220  CA  ILE A  19      22.126  -4.534  -1.734  1.00 22.12           C  
ATOM    221  C   ILE A  19      20.910  -5.413  -1.464  1.00 32.22           C  
ATOM    222  O   ILE A  19      20.983  -6.375  -0.700  1.00 61.13           O  
ATOM    223  CB  ILE A  19      22.274  -3.515  -0.588  1.00 74.24           C  
ATOM    224  CG1 ILE A  19      23.521  -2.655  -0.799  1.00 42.13           C  
ATOM    225  CG2 ILE A  19      22.338  -4.231   0.752  1.00 31.44           C  
ATOM    226  CD1 ILE A  19      23.462  -1.320  -0.089  1.00 60.53           C  
ATOM    227  H   ILE A  19      21.873  -2.902  -3.056  1.00 52.43           H  
ATOM    228  HA  ILE A  19      23.010  -5.156  -1.752  1.00 13.12           H  
ATOM    229  HB  ILE A  19      21.402  -2.879  -0.588  1.00 11.10           H  
ATOM    230 HG12 ILE A  19      24.384  -3.187  -0.432  1.00 63.21           H  
ATOM    231 HG13 ILE A  19      23.643  -2.464  -1.856  1.00 23.42           H  
ATOM    232 HG21 ILE A  19      23.102  -4.994   0.717  1.00  3.40           H  
ATOM    233 HG22 ILE A  19      22.576  -3.520   1.529  1.00 50.01           H  
ATOM    234 HG23 ILE A  19      21.383  -4.689   0.963  1.00 51.32           H  
ATOM    235 HD11 ILE A  19      24.383  -1.158   0.450  1.00 24.13           H  
ATOM    236 HD12 ILE A  19      23.324  -0.532  -0.814  1.00 22.32           H  
ATOM    237 HD13 ILE A  19      22.634  -1.319   0.606  1.00 62.15           H  
ATOM    238  N   GLY A  20      19.791  -5.077  -2.098  1.00 15.31           N  
ATOM    239  CA  GLY A  20      18.574  -5.846  -1.915  1.00 30.45           C  
ATOM    240  C   GLY A  20      17.366  -5.181  -2.544  1.00 64.04           C  
ATOM    241  O   GLY A  20      17.077  -4.017  -2.269  1.00 54.21           O  
ATOM    242  H   GLY A  20      19.791  -4.299  -2.695  1.00 31.40           H  
ATOM    243  HA2 GLY A  20      18.707  -6.821  -2.359  1.00 25.52           H  
ATOM    244  HA3 GLY A  20      18.393  -5.966  -0.856  1.00 43.23           H  
ATOM    245  N   SER A  21      16.661  -5.921  -3.394  1.00 11.11           N  
ATOM    246  CA  SER A  21      15.481  -5.394  -4.069  1.00 50.32           C  
ATOM    247  C   SER A  21      14.319  -5.241  -3.093  1.00 33.34           C  
ATOM    248  O   SER A  21      13.430  -4.412  -3.291  1.00 41.23           O  
ATOM    249  CB  SER A  21      15.075  -6.312  -5.224  1.00 10.05           C  
ATOM    250  OG  SER A  21      14.749  -7.609  -4.753  1.00 42.54           O  
ATOM    251  H   SER A  21      16.943  -6.843  -3.572  1.00 55.24           H  
ATOM    252  HB2 SER A  21      14.214  -5.897  -5.725  1.00 33.05           H  
ATOM    253  HB3 SER A  21      15.895  -6.391  -5.923  1.00  1.24           H  
ATOM    254  HG  SER A  21      14.157  -8.036  -5.377  1.00  1.24           H  
ATOM    255  N   LEU A  22      14.332  -6.048  -2.037  1.00 51.31           N  
ATOM    256  CA  LEU A  22      13.280  -6.004  -1.028  1.00 35.13           C  
ATOM    257  C   LEU A  22      13.170  -4.611  -0.416  1.00 35.34           C  
ATOM    258  O   LEU A  22      12.070  -4.113  -0.173  1.00 61.31           O  
ATOM    259  CB  LEU A  22      13.554  -7.035   0.068  1.00 31.14           C  
ATOM    260  CG  LEU A  22      12.323  -7.638   0.746  1.00 11.01           C  
ATOM    261  CD1 LEU A  22      11.869  -8.890   0.012  1.00 32.11           C  
ATOM    262  CD2 LEU A  22      12.617  -7.951   2.206  1.00  3.40           C  
ATOM    263  H   LEU A  22      15.066  -6.688  -1.933  1.00  1.21           H  
ATOM    264  HA  LEU A  22      12.345  -6.246  -1.513  1.00  4.15           H  
ATOM    265  HB2 LEU A  22      14.118  -7.843  -0.372  1.00 33.24           H  
ATOM    266  HB3 LEU A  22      14.151  -6.555   0.831  1.00 71.12           H  
ATOM    267  HG  LEU A  22      11.514  -6.921   0.713  1.00  2.22           H  
ATOM    268 HD11 LEU A  22      12.152  -8.821  -1.027  1.00 43.31           H  
ATOM    269 HD12 LEU A  22      10.795  -8.982   0.087  1.00  4.02           H  
ATOM    270 HD13 LEU A  22      12.336  -9.757   0.456  1.00 12.14           H  
ATOM    271 HD21 LEU A  22      11.822  -8.559   2.611  1.00 62.54           H  
ATOM    272 HD22 LEU A  22      12.684  -7.028   2.765  1.00 23.41           H  
ATOM    273 HD23 LEU A  22      13.553  -8.485   2.278  1.00 12.11           H  
ATOM    274  N   VAL A  23      14.317  -3.986  -0.170  1.00 33.21           N  
ATOM    275  CA  VAL A  23      14.350  -2.649   0.411  1.00 74.23           C  
ATOM    276  C   VAL A  23      14.166  -1.580  -0.661  1.00 35.24           C  
ATOM    277  O   VAL A  23      13.737  -0.464  -0.371  1.00 43.23           O  
ATOM    278  CB  VAL A  23      15.674  -2.393   1.154  1.00 11.42           C  
ATOM    279  CG1 VAL A  23      16.854  -2.519   0.203  1.00 52.45           C  
ATOM    280  CG2 VAL A  23      15.656  -1.023   1.816  1.00 21.00           C  
ATOM    281  H   VAL A  23      15.161  -4.435  -0.385  1.00 10.31           H  
ATOM    282  HA  VAL A  23      13.541  -2.574   1.123  1.00 32.40           H  
ATOM    283  HB  VAL A  23      15.781  -3.141   1.926  1.00 51.31           H  
ATOM    284 HG11 VAL A  23      16.634  -1.993  -0.715  1.00 13.41           H  
ATOM    285 HG12 VAL A  23      17.734  -2.092   0.661  1.00 31.43           H  
ATOM    286 HG13 VAL A  23      17.030  -3.562  -0.015  1.00 44.23           H  
ATOM    287 HG21 VAL A  23      16.022  -0.283   1.120  1.00 50.00           H  
ATOM    288 HG22 VAL A  23      14.645  -0.776   2.106  1.00 50.43           H  
ATOM    289 HG23 VAL A  23      16.288  -1.038   2.692  1.00 55.42           H  
ATOM    290  N   GLY A  24      14.492  -1.931  -1.901  1.00 41.40           N  
ATOM    291  CA  GLY A  24      14.356  -0.990  -2.998  1.00 34.12           C  
ATOM    292  C   GLY A  24      12.921  -0.549  -3.208  1.00 74.33           C  
ATOM    293  O   GLY A  24      12.646   0.639  -3.377  1.00 10.43           O  
ATOM    294  H   GLY A  24      14.829  -2.835  -2.073  1.00 34.03           H  
ATOM    295  HA2 GLY A  24      14.962  -0.121  -2.790  1.00 14.11           H  
ATOM    296  HA3 GLY A  24      14.713  -1.457  -3.904  1.00 32.21           H  
ATOM    297  N   THR A  25      12.001  -1.509  -3.201  1.00 31.33           N  
ATOM    298  CA  THR A  25      10.587  -1.215  -3.395  1.00 51.31           C  
ATOM    299  C   THR A  25      10.084  -0.221  -2.354  1.00 43.34           C  
ATOM    300  O   THR A  25       9.087   0.467  -2.570  1.00 32.10           O  
ATOM    301  CB  THR A  25       9.731  -2.494  -3.322  1.00 44.52           C  
ATOM    302  OG1 THR A  25       9.627  -2.936  -1.964  1.00 71.34           O  
ATOM    303  CG2 THR A  25      10.336  -3.598  -4.176  1.00 74.10           C  
ATOM    304  H   THR A  25      12.282  -2.438  -3.062  1.00 11.33           H  
ATOM    305  HB  THR A  25       8.743  -2.269  -3.697  1.00 11.02           H  
ATOM    306  HG1 THR A  25       8.883  -3.537  -1.880  1.00 73.41           H  
ATOM    307 HG21 THR A  25      10.934  -4.248  -3.554  1.00 54.31           H  
ATOM    308 HG22 THR A  25      10.957  -3.161  -4.943  1.00  3.10           H  
ATOM    309 HG23 THR A  25       9.544  -4.170  -4.637  1.00 22.05           H  
ATOM    310  N   ALA A  26      10.782  -0.150  -1.225  1.00 51.54           N  
ATOM    311  CA  ALA A  26      10.407   0.763  -0.152  1.00 64.12           C  
ATOM    312  C   ALA A  26      10.228   2.183  -0.677  1.00  3.51           C  
ATOM    313  O   ALA A  26       9.433   2.958  -0.143  1.00 63.52           O  
ATOM    314  CB  ALA A  26      11.452   0.734   0.953  1.00  3.44           C  
ATOM    315  H   ALA A  26      11.568  -0.723  -1.112  1.00 70.44           H  
ATOM    316  HA  ALA A  26       9.470   0.423   0.263  1.00 32.54           H  
ATOM    317  HB1 ALA A  26      11.702  -0.291   1.185  1.00 44.13           H  
ATOM    318  HB2 ALA A  26      12.338   1.256   0.624  1.00  5.35           H  
ATOM    319  HB3 ALA A  26      11.056   1.216   1.835  1.00 44.22           H  
ATOM    320  N   PHE A  27      10.973   2.520  -1.725  1.00 13.41           N  
ATOM    321  CA  PHE A  27      10.897   3.849  -2.321  1.00  0.32           C  
ATOM    322  C   PHE A  27       9.477   4.157  -2.785  1.00 75.14           C  
ATOM    323  O   PHE A  27       9.031   5.304  -2.742  1.00 12.21           O  
ATOM    324  CB  PHE A  27      11.866   3.959  -3.500  1.00 22.42           C  
ATOM    325  CG  PHE A  27      11.927   5.334  -4.100  1.00  3.11           C  
ATOM    326  CD1 PHE A  27      12.226   6.435  -3.313  1.00 65.14           C  
ATOM    327  CD2 PHE A  27      11.685   5.526  -5.451  1.00  1.44           C  
ATOM    328  CE1 PHE A  27      12.284   7.702  -3.863  1.00 11.04           C  
ATOM    329  CE2 PHE A  27      11.742   6.791  -6.005  1.00 55.03           C  
ATOM    330  CZ  PHE A  27      12.040   7.880  -5.210  1.00 41.32           C  
ATOM    331  H   PHE A  27      11.588   1.860  -2.106  1.00 62.54           H  
ATOM    332  HA  PHE A  27      11.179   4.567  -1.566  1.00 25.41           H  
ATOM    333  HB2 PHE A  27      12.859   3.699  -3.166  1.00 23.34           H  
ATOM    334  HB3 PHE A  27      11.559   3.271  -4.273  1.00 65.13           H  
ATOM    335  HD1 PHE A  27      12.417   6.296  -2.258  1.00 42.43           H  
ATOM    336  HD2 PHE A  27      11.450   4.676  -6.074  1.00 23.15           H  
ATOM    337  HE1 PHE A  27      12.518   8.551  -3.238  1.00 13.32           H  
ATOM    338  HE2 PHE A  27      11.550   6.928  -7.059  1.00 62.22           H  
ATOM    339  HZ  PHE A  27      12.085   8.869  -5.641  1.00 41.23           H  
HETATM  340  N   DTH A  28       8.769   3.123  -3.231  1.00 40.31           N  
HETATM  341  CA  DTH A  28       7.399   3.281  -3.703  1.00 44.55           C  
HETATM  342  CB  DTH A  28       7.354   4.008  -5.061  1.00 73.21           C  
HETATM  343  CG2 DTH A  28       8.396   3.441  -6.013  1.00 41.32           C  
HETATM  344  OG1 DTH A  28       7.582   5.409  -4.875  1.00 12.11           O  
HETATM  345  C   DTH A  28       6.557   4.056  -2.697  1.00 14.21           C  
HETATM  346  O   DTH A  28       5.671   4.825  -3.074  1.00 42.02           O  
HETATM  347  H   DTH A  28       9.179   2.234  -3.241  1.00 63.51           H  
HETATM  348  HB  DTH A  28       6.375   3.865  -5.496  1.00 32.31           H  
HETATM  349 HG21 DTH A  28       8.526   2.387  -5.819  1.00 72.22           H  
HETATM  350 HG22 DTH A  28       8.067   3.582  -7.032  1.00 44.41           H  
HETATM  351 HG23 DTH A  28       9.335   3.952  -5.864  1.00  1.43           H  
HETATM  352  HG1 DTH A  28       7.027   5.907  -5.480  1.00 60.04           H  
ATOM    353  N   LEU A  29       6.836   3.849  -1.415  1.00  1.22           N  
ATOM    354  CA  LEU A  29       6.103   4.529  -0.352  1.00 75.55           C  
ATOM    355  C   LEU A  29       7.058   5.240   0.600  1.00 40.20           C  
ATOM    356  O   LEU A  29       7.075   4.965   1.799  1.00 53.40           O  
ATOM    357  CB  LEU A  29       5.244   3.527   0.422  1.00 12.21           C  
ATOM    358  CG  LEU A  29       5.943   2.239   0.858  1.00  3.43           C  
ATOM    359  CD1 LEU A  29       5.325   1.704   2.140  1.00 30.14           C  
ATOM    360  CD2 LEU A  29       5.874   1.195  -0.246  1.00 64.31           C  
ATOM    361  H   LEU A  29       7.552   3.225  -1.176  1.00  3.22           H  
ATOM    362  HA  LEU A  29       5.458   5.263  -0.812  1.00 42.03           H  
ATOM    363  HB2 LEU A  29       4.879   4.022   1.309  1.00 33.42           H  
ATOM    364  HB3 LEU A  29       4.408   3.254  -0.206  1.00 14.50           H  
ATOM    365  HG  LEU A  29       6.985   2.452   1.054  1.00 24.24           H  
ATOM    366 HD11 LEU A  29       4.258   1.605   2.011  1.00 11.34           H  
ATOM    367 HD12 LEU A  29       5.528   2.388   2.951  1.00 41.11           H  
ATOM    368 HD13 LEU A  29       5.751   0.738   2.370  1.00 45.24           H  
ATOM    369 HD21 LEU A  29       5.379   0.310   0.126  1.00 10.23           H  
ATOM    370 HD22 LEU A  29       6.875   0.940  -0.563  1.00 63.24           H  
ATOM    371 HD23 LEU A  29       5.321   1.592  -1.084  1.00 12.35           H  
ATOM    372  N   GLY A  30       7.852   6.159   0.057  1.00 31.52           N  
ATOM    373  CA  GLY A  30       8.798   6.897   0.873  1.00 13.22           C  
ATOM    374  C   GLY A  30       8.115   7.864   1.820  1.00 22.04           C  
ATOM    375  O   GLY A  30       8.756   8.758   2.373  1.00 54.32           O  
ATOM    376  H   GLY A  30       7.795   6.336  -0.905  1.00 72.21           H  
ATOM    377  HA2 GLY A  30       9.383   6.197   1.450  1.00 32.41           H  
ATOM    378  HA3 GLY A  30       9.458   7.453   0.224  1.00  1.40           H  
TER     379      GLY A  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       2.730  -1.410   0.198  1.00  3.25           N  
ATOM      2  CA  GLY A   1       3.300  -1.618  -1.120  1.00  2.02           C  
ATOM      3  C   GLY A   1       2.266  -1.506  -2.223  1.00 23.23           C  
ATOM      4  O   GLY A   1       1.537  -2.458  -2.498  1.00 23.23           O  
ATOM      5  H1  GLY A   1       2.432  -0.515   0.465  1.00 31.15           H  
ATOM      6  HA2 GLY A   1       4.071  -0.881  -1.287  1.00 42.23           H  
ATOM      7  HA3 GLY A   1       3.743  -2.602  -1.156  1.00 64.44           H  
ATOM      8  N   ASN A   2       2.202  -0.339  -2.855  1.00 14.00           N  
ATOM      9  CA  ASN A   2       1.247  -0.105  -3.933  1.00 22.52           C  
ATOM     10  C   ASN A   2       1.761  -0.681  -5.249  1.00 22.53           C  
ATOM     11  O   ASN A   2       2.966  -0.839  -5.440  1.00 45.35           O  
ATOM     12  CB  ASN A   2       0.979   1.393  -4.089  1.00 22.20           C  
ATOM     13  CG  ASN A   2      -0.014   1.690  -5.196  1.00 44.21           C  
ATOM     14  OD1 ASN A   2       0.252   2.504  -6.081  1.00 12.12           O  
ATOM     15  ND2 ASN A   2      -1.165   1.030  -5.151  1.00 61.13           N  
ATOM     16  H   ASN A   2       2.810   0.383  -2.591  1.00 34.34           H  
ATOM     17  HA  ASN A   2       0.325  -0.602  -3.672  1.00 12.23           H  
ATOM     18  HB2 ASN A   2       0.581   1.780  -3.162  1.00 24.30           H  
ATOM     19  HB3 ASN A   2       1.906   1.897  -4.316  1.00 64.14           H  
ATOM     20 HD21 ASN A   2      -1.308   0.397  -4.417  1.00 25.32           H  
ATOM     21 HD22 ASN A   2      -1.825   1.202  -5.855  1.00 44.41           H  
ATOM     22  N   ALA A   3       0.838  -0.994  -6.152  1.00 51.53           N  
ATOM     23  CA  ALA A   3       1.197  -1.549  -7.451  1.00 63.30           C  
ATOM     24  C   ALA A   3       2.116  -0.604  -8.218  1.00  1.05           C  
ATOM     25  O   ALA A   3       2.950  -1.041  -9.010  1.00 53.24           O  
ATOM     26  CB  ALA A   3      -0.055  -1.845  -8.263  1.00 61.32           C  
ATOM     27  H   ALA A   3      -0.107  -0.845  -5.941  1.00 31.11           H  
ATOM     28  HA  ALA A   3       1.716  -2.482  -7.283  1.00 24.01           H  
ATOM     29  HB1 ALA A   3      -0.323  -0.973  -8.841  1.00  3.51           H  
ATOM     30  HB2 ALA A   3       0.136  -2.674  -8.929  1.00 14.21           H  
ATOM     31  HB3 ALA A   3      -0.865  -2.098  -7.596  1.00 30.03           H  
ATOM     32  N   ALA A   4       1.957   0.693  -7.976  1.00 42.21           N  
ATOM     33  CA  ALA A   4       2.774   1.700  -8.643  1.00 34.11           C  
ATOM     34  C   ALA A   4       4.216   1.652  -8.149  1.00 53.34           C  
ATOM     35  O   ALA A   4       5.156   1.664  -8.945  1.00 34.03           O  
ATOM     36  CB  ALA A   4       2.185   3.086  -8.425  1.00 73.22           C  
ATOM     37  H   ALA A   4       1.276   0.980  -7.333  1.00 73.31           H  
ATOM     38  HA  ALA A   4       2.760   1.492  -9.703  1.00 54.23           H  
ATOM     39  HB1 ALA A   4       1.112   3.043  -8.548  1.00  1.54           H  
ATOM     40  HB2 ALA A   4       2.421   3.424  -7.427  1.00 55.34           H  
ATOM     41  HB3 ALA A   4       2.603   3.772  -9.147  1.00 32.42           H  
ATOM     42  N   CYS A   5       4.384   1.599  -6.832  1.00 51.33           N  
ATOM     43  CA  CYS A   5       5.711   1.551  -6.232  1.00  4.12           C  
ATOM     44  C   CYS A   5       6.445   0.275  -6.634  1.00 75.32           C  
ATOM     45  O   CYS A   5       7.665   0.270  -6.792  1.00  5.42           O  
ATOM     46  CB  CYS A   5       5.608   1.634  -4.708  1.00 31.14           C  
ATOM     47  SG  CYS A   5       7.049   2.408  -3.905  1.00 72.14           S  
ATOM     48  H   CYS A   5       3.595   1.593  -6.249  1.00 62.31           H  
ATOM     49  HA  CYS A   5       6.270   2.401  -6.593  1.00  0.34           H  
ATOM     50  HB2 CYS A   5       4.735   2.214  -4.445  1.00  5.52           H  
ATOM     51  HB3 CYS A   5       5.504   0.637  -4.307  1.00 21.52           H  
ATOM     52  N   VAL A   6       5.690  -0.807  -6.799  1.00 63.43           N  
ATOM     53  CA  VAL A   6       6.267  -2.090  -7.185  1.00  0.24           C  
ATOM     54  C   VAL A   6       7.018  -1.979  -8.507  1.00 23.54           C  
ATOM     55  O   VAL A   6       8.133  -2.485  -8.643  1.00 34.41           O  
ATOM     56  CB  VAL A   6       5.183  -3.177  -7.312  1.00 24.02           C  
ATOM     57  CG1 VAL A   6       5.804  -4.504  -7.722  1.00 13.03           C  
ATOM     58  CG2 VAL A   6       4.416  -3.319  -6.006  1.00 53.32           C  
ATOM     59  H   VAL A   6       4.723  -0.741  -6.659  1.00 74.33           H  
ATOM     60  HA  VAL A   6       6.960  -2.390  -6.412  1.00 33.11           H  
ATOM     61  HB  VAL A   6       4.489  -2.876  -8.082  1.00 60.35           H  
ATOM     62 HG11 VAL A   6       5.208  -5.316  -7.329  1.00 44.45           H  
ATOM     63 HG12 VAL A   6       5.837  -4.568  -8.799  1.00 63.44           H  
ATOM     64 HG13 VAL A   6       6.806  -4.570  -7.325  1.00 63.04           H  
ATOM     65 HG21 VAL A   6       4.874  -2.697  -5.251  1.00 33.50           H  
ATOM     66 HG22 VAL A   6       3.391  -3.008  -6.155  1.00 24.23           H  
ATOM     67 HG23 VAL A   6       4.436  -4.350  -5.686  1.00 50.31           H  
ATOM     68  N   ILE A   7       6.401  -1.315  -9.478  1.00  3.34           N  
ATOM     69  CA  ILE A   7       7.013  -1.136 -10.789  1.00 32.53           C  
ATOM     70  C   ILE A   7       8.295  -0.317 -10.691  1.00 22.35           C  
ATOM     71  O   ILE A   7       9.350  -0.736 -11.167  1.00 15.33           O  
ATOM     72  CB  ILE A   7       6.049  -0.444 -11.770  1.00 74.32           C  
ATOM     73  CG1 ILE A   7       4.762  -1.260 -11.916  1.00  2.20           C  
ATOM     74  CG2 ILE A   7       6.717  -0.253 -13.123  1.00 62.13           C  
ATOM     75  CD1 ILE A   7       3.657  -0.520 -12.636  1.00 75.44           C  
ATOM     76  H   ILE A   7       5.514  -0.934  -9.308  1.00 65.41           H  
ATOM     77  HA  ILE A   7       7.252  -2.115 -11.180  1.00 42.22           H  
ATOM     78  HB  ILE A   7       5.806   0.530 -11.375  1.00 11.14           H  
ATOM     79 HG12 ILE A   7       4.975  -2.160 -12.471  1.00 12.22           H  
ATOM     80 HG13 ILE A   7       4.400  -1.525 -10.933  1.00 53.22           H  
ATOM     81 HG21 ILE A   7       6.013  -0.484 -13.909  1.00 32.33           H  
ATOM     82 HG22 ILE A   7       7.042   0.772 -13.222  1.00 74.14           H  
ATOM     83 HG23 ILE A   7       7.570  -0.910 -13.200  1.00 22.32           H  
ATOM     84 HD11 ILE A   7       3.904  -0.435 -13.684  1.00 54.53           H  
ATOM     85 HD12 ILE A   7       2.730  -1.063 -12.527  1.00 55.43           H  
ATOM     86 HD13 ILE A   7       3.548   0.467 -12.211  1.00 53.23           H  
ATOM     87  N   GLY A   8       8.197   0.853 -10.067  1.00 42.21           N  
ATOM     88  CA  GLY A   8       9.357   1.712  -9.916  1.00 11.33           C  
ATOM     89  C   GLY A   8      10.420   1.100  -9.025  1.00 14.32           C  
ATOM     90  O   GLY A   8      11.582   1.505  -9.064  1.00 12.44           O  
ATOM     91  H   GLY A   8       7.330   1.135  -9.707  1.00 43.52           H  
ATOM     92  HA2 GLY A   8       9.783   1.899 -10.890  1.00 54.13           H  
ATOM     93  HA3 GLY A   8       9.041   2.652  -9.486  1.00 31.30           H  
ATOM     94  N   CYS A   9      10.022   0.122  -8.218  1.00 15.41           N  
ATOM     95  CA  CYS A   9      10.947  -0.546  -7.311  1.00 40.11           C  
ATOM     96  C   CYS A   9      11.880  -1.479  -8.077  1.00 63.20           C  
ATOM     97  O   CYS A   9      12.993  -1.763  -7.632  1.00 33.42           O  
ATOM     98  CB  CYS A   9      10.175  -1.335  -6.252  1.00 23.13           C  
ATOM     99  SG  CYS A   9       9.943  -0.442  -4.681  1.00 44.43           S  
ATOM    100  H   CYS A   9       9.081  -0.157  -8.232  1.00 43.02           H  
ATOM    101  HA  CYS A   9      11.539   0.213  -6.822  1.00 73.11           H  
ATOM    102  HB2 CYS A   9       9.196  -1.579  -6.638  1.00  2.22           H  
ATOM    103  HB3 CYS A   9      10.709  -2.249  -6.035  1.00 54.11           H  
ATOM    104  N   ILE A  10      11.419  -1.952  -9.230  1.00 45.11           N  
ATOM    105  CA  ILE A  10      12.213  -2.852 -10.058  1.00 41.51           C  
ATOM    106  C   ILE A  10      13.509  -2.185 -10.507  1.00 62.52           C  
ATOM    107  O   ILE A  10      14.498  -2.858 -10.794  1.00 24.42           O  
ATOM    108  CB  ILE A  10      11.428  -3.312 -11.301  1.00 24.12           C  
ATOM    109  CG1 ILE A  10      10.136  -4.016 -10.883  1.00 31.23           C  
ATOM    110  CG2 ILE A  10      12.286  -4.232 -12.158  1.00 13.44           C  
ATOM    111  CD1 ILE A  10       9.111  -4.107 -11.992  1.00  2.23           C  
ATOM    112  H   ILE A  10      10.525  -1.689  -9.531  1.00 42.14           H  
ATOM    113  HA  ILE A  10      12.455  -3.723  -9.466  1.00 53.32           H  
ATOM    114  HB  ILE A  10      11.182  -2.440 -11.887  1.00 33.12           H  
ATOM    115 HG12 ILE A  10      10.367  -5.020 -10.563  1.00  2.11           H  
ATOM    116 HG13 ILE A  10       9.690  -3.475 -10.061  1.00 13.21           H  
ATOM    117 HG21 ILE A  10      11.655  -4.772 -12.848  1.00 13.11           H  
ATOM    118 HG22 ILE A  10      13.002  -3.643 -12.711  1.00 73.02           H  
ATOM    119 HG23 ILE A  10      12.808  -4.932 -11.523  1.00 51.14           H  
ATOM    120 HD11 ILE A  10       9.165  -3.219 -12.605  1.00 74.52           H  
ATOM    121 HD12 ILE A  10       9.312  -4.977 -12.598  1.00 33.33           H  
ATOM    122 HD13 ILE A  10       8.123  -4.187 -11.562  1.00 73.24           H  
ATOM    123  N   GLY A  11      13.497  -0.857 -10.564  1.00 72.04           N  
ATOM    124  CA  GLY A  11      14.678  -0.121 -10.978  1.00 35.34           C  
ATOM    125  C   GLY A  11      15.218   0.771  -9.878  1.00 45.45           C  
ATOM    126  O   GLY A  11      16.423   0.794  -9.624  1.00 53.44           O  
ATOM    127  H   GLY A  11      12.679  -0.373 -10.324  1.00 42.22           H  
ATOM    128  HA2 GLY A  11      15.444  -0.825 -11.266  1.00  2.12           H  
ATOM    129  HA3 GLY A  11      14.426   0.491 -11.831  1.00 74.11           H  
ATOM    130  N   SER A  12      14.327   1.510  -9.226  1.00 11.14           N  
ATOM    131  CA  SER A  12      14.722   2.413  -8.151  1.00 43.22           C  
ATOM    132  C   SER A  12      15.568   1.684  -7.112  1.00 30.32           C  
ATOM    133  O   SER A  12      16.515   2.245  -6.560  1.00 65.45           O  
ATOM    134  CB  SER A  12      13.486   3.019  -7.485  1.00 14.32           C  
ATOM    135  OG  SER A  12      13.840   3.760  -6.330  1.00 21.12           O  
ATOM    136  H   SER A  12      13.381   1.448  -9.474  1.00 72.35           H  
ATOM    137  HA  SER A  12      15.312   3.207  -8.585  1.00 60.34           H  
ATOM    138  HB2 SER A  12      12.991   3.678  -8.182  1.00 35.11           H  
ATOM    139  HB3 SER A  12      12.811   2.226  -7.197  1.00 15.44           H  
ATOM    140  HG  SER A  12      13.688   4.694  -6.489  1.00 45.34           H  
ATOM    141  N   CYS A  13      15.218   0.429  -6.849  1.00 65.10           N  
ATOM    142  CA  CYS A  13      15.943  -0.379  -5.876  1.00 62.51           C  
ATOM    143  C   CYS A  13      17.434  -0.415  -6.201  1.00 73.31           C  
ATOM    144  O   CYS A  13      18.276  -0.422  -5.303  1.00 61.44           O  
ATOM    145  CB  CYS A  13      15.382  -1.803  -5.845  1.00 44.44           C  
ATOM    146  SG  CYS A  13      16.020  -2.824  -4.478  1.00 13.40           S  
ATOM    147  H   CYS A  13      14.453   0.036  -7.321  1.00 44.41           H  
ATOM    148  HA  CYS A  13      15.810   0.072  -4.905  1.00 20.44           H  
ATOM    149  HB2 CYS A  13      14.308  -1.756  -5.746  1.00 14.41           H  
ATOM    150  HB3 CYS A  13      15.631  -2.300  -6.771  1.00 44.43           H  
ATOM    151  N   VAL A  14      17.752  -0.438  -7.492  1.00  0.54           N  
ATOM    152  CA  VAL A  14      19.140  -0.471  -7.936  1.00 62.11           C  
ATOM    153  C   VAL A  14      19.738   0.931  -7.979  1.00 75.23           C  
ATOM    154  O   VAL A  14      20.925   1.119  -7.713  1.00 31.13           O  
ATOM    155  CB  VAL A  14      19.268  -1.115  -9.330  1.00 11.24           C  
ATOM    156  CG1 VAL A  14      20.731  -1.265  -9.716  1.00 62.24           C  
ATOM    157  CG2 VAL A  14      18.558  -2.460  -9.362  1.00 24.04           C  
ATOM    158  H   VAL A  14      17.036  -0.430  -8.161  1.00 20.34           H  
ATOM    159  HA  VAL A  14      19.702  -1.070  -7.233  1.00 55.34           H  
ATOM    160  HB  VAL A  14      18.793  -0.464 -10.049  1.00 64.03           H  
ATOM    161 HG11 VAL A  14      20.834  -2.069 -10.430  1.00 74.25           H  
ATOM    162 HG12 VAL A  14      21.084  -0.344 -10.156  1.00 62.04           H  
ATOM    163 HG13 VAL A  14      21.315  -1.491  -8.836  1.00 13.32           H  
ATOM    164 HG21 VAL A  14      18.361  -2.786  -8.351  1.00 62.23           H  
ATOM    165 HG22 VAL A  14      17.625  -2.363  -9.897  1.00 11.31           H  
ATOM    166 HG23 VAL A  14      19.184  -3.186  -9.859  1.00 41.23           H  
ATOM    167  N   ILE A  15      18.907   1.912  -8.316  1.00 71.31           N  
ATOM    168  CA  ILE A  15      19.353   3.297  -8.392  1.00 51.34           C  
ATOM    169  C   ILE A  15      19.788   3.811  -7.024  1.00 54.01           C  
ATOM    170  O   ILE A  15      20.593   4.736  -6.924  1.00 45.23           O  
ATOM    171  CB  ILE A  15      18.247   4.215  -8.945  1.00 55.11           C  
ATOM    172  CG1 ILE A  15      17.813   3.747 -10.336  1.00  1.40           C  
ATOM    173  CG2 ILE A  15      18.729   5.657  -8.992  1.00 11.33           C  
ATOM    174  CD1 ILE A  15      18.909   3.844 -11.375  1.00 14.14           C  
ATOM    175  H   ILE A  15      17.972   1.699  -8.517  1.00 60.42           H  
ATOM    176  HA  ILE A  15      20.197   3.339  -9.066  1.00 21.34           H  
ATOM    177  HB  ILE A  15      17.401   4.165  -8.277  1.00 12.25           H  
ATOM    178 HG12 ILE A  15      17.499   2.717 -10.281  1.00  2.11           H  
ATOM    179 HG13 ILE A  15      16.984   4.355 -10.669  1.00 60.25           H  
ATOM    180 HG21 ILE A  15      19.612   5.721  -9.610  1.00  3.41           H  
ATOM    181 HG22 ILE A  15      17.953   6.282  -9.408  1.00 44.50           H  
ATOM    182 HG23 ILE A  15      18.964   5.991  -7.992  1.00 53.24           H  
ATOM    183 HD11 ILE A  15      19.081   2.870 -11.808  1.00 41.13           H  
ATOM    184 HD12 ILE A  15      18.612   4.536 -12.148  1.00  3.41           H  
ATOM    185 HD13 ILE A  15      19.818   4.195 -10.907  1.00 33.30           H  
ATOM    186  N   SER A  16      19.250   3.203  -5.972  1.00 13.25           N  
ATOM    187  CA  SER A  16      19.580   3.600  -4.608  1.00  4.21           C  
ATOM    188  C   SER A  16      20.685   2.716  -4.037  1.00 70.14           C  
ATOM    189  O   SER A  16      20.803   2.559  -2.823  1.00 32.43           O  
ATOM    190  CB  SER A  16      18.339   3.524  -3.717  1.00  1.12           C  
ATOM    191  OG  SER A  16      18.568   4.153  -2.468  1.00  5.40           O  
ATOM    192  H   SER A  16      18.613   2.472  -6.116  1.00 21.21           H  
ATOM    193  HA  SER A  16      19.931   4.621  -4.636  1.00  0.13           H  
ATOM    194  HB2 SER A  16      17.515   4.018  -4.209  1.00 20.31           H  
ATOM    195  HB3 SER A  16      18.087   2.488  -3.544  1.00 32.13           H  
ATOM    196  HG  SER A  16      17.731   4.437  -2.094  1.00 22.15           H  
ATOM    197  N   GLU A  17      21.492   2.141  -4.924  1.00 55.11           N  
ATOM    198  CA  GLU A  17      22.586   1.272  -4.509  1.00 62.30           C  
ATOM    199  C   GLU A  17      22.096   0.210  -3.529  1.00 10.04           C  
ATOM    200  O   GLU A  17      22.833  -0.219  -2.641  1.00 55.53           O  
ATOM    201  CB  GLU A  17      23.706   2.095  -3.869  1.00 31.33           C  
ATOM    202  CG  GLU A  17      25.038   1.367  -3.808  1.00 21.51           C  
ATOM    203  CD  GLU A  17      26.197   2.295  -3.499  1.00 72.33           C  
ATOM    204  OE1 GLU A  17      26.377   2.646  -2.315  1.00 23.22           O  
ATOM    205  OE2 GLU A  17      26.923   2.670  -4.443  1.00 64.45           O  
ATOM    206  H   GLU A  17      21.347   2.305  -5.879  1.00 72.03           H  
ATOM    207  HA  GLU A  17      22.972   0.780  -5.390  1.00 13.55           H  
ATOM    208  HB2 GLU A  17      23.840   3.002  -4.439  1.00  4.33           H  
ATOM    209  HB3 GLU A  17      23.415   2.353  -2.861  1.00 52.23           H  
ATOM    210  HG2 GLU A  17      24.987   0.612  -3.037  1.00 74.03           H  
ATOM    211  HG3 GLU A  17      25.219   0.893  -4.762  1.00  1.32           H  
ATOM    212  N   GLY A  18      20.845  -0.210  -3.696  1.00  4.51           N  
ATOM    213  CA  GLY A  18      20.277  -1.217  -2.819  1.00  1.51           C  
ATOM    214  C   GLY A  18      20.441  -2.621  -3.365  1.00 44.25           C  
ATOM    215  O   GLY A  18      19.981  -2.923  -4.467  1.00  2.20           O  
ATOM    216  H   GLY A  18      20.304   0.168  -4.421  1.00 22.12           H  
ATOM    217  HA2 GLY A  18      20.764  -1.156  -1.857  1.00 32.51           H  
ATOM    218  HA3 GLY A  18      19.224  -1.013  -2.692  1.00 31.45           H  
ATOM    219  N   ILE A  19      21.100  -3.480  -2.596  1.00 21.34           N  
ATOM    220  CA  ILE A  19      21.324  -4.860  -3.010  1.00  1.32           C  
ATOM    221  C   ILE A  19      20.022  -5.653  -3.009  1.00 15.45           C  
ATOM    222  O   ILE A  19      19.778  -6.469  -3.896  1.00 44.34           O  
ATOM    223  CB  ILE A  19      22.342  -5.564  -2.093  1.00 72.54           C  
ATOM    224  CG1 ILE A  19      23.669  -4.803  -2.088  1.00 60.23           C  
ATOM    225  CG2 ILE A  19      22.552  -7.003  -2.543  1.00 14.25           C  
ATOM    226  CD1 ILE A  19      24.304  -4.687  -3.456  1.00 64.32           C  
ATOM    227  H   ILE A  19      21.443  -3.180  -1.728  1.00 53.03           H  
ATOM    228  HA  ILE A  19      21.723  -4.845  -4.014  1.00 24.33           H  
ATOM    229  HB  ILE A  19      21.940  -5.580  -1.092  1.00 21.41           H  
ATOM    230 HG12 ILE A  19      23.503  -3.805  -1.715  1.00 20.22           H  
ATOM    231 HG13 ILE A  19      24.366  -5.315  -1.440  1.00 50.40           H  
ATOM    232 HG21 ILE A  19      22.038  -7.670  -1.866  1.00 11.32           H  
ATOM    233 HG22 ILE A  19      22.157  -7.129  -3.540  1.00 22.35           H  
ATOM    234 HG23 ILE A  19      23.607  -7.231  -2.541  1.00 12.44           H  
ATOM    235 HD11 ILE A  19      23.737  -5.269  -4.168  1.00 22.34           H  
ATOM    236 HD12 ILE A  19      24.314  -3.652  -3.763  1.00 24.34           H  
ATOM    237 HD13 ILE A  19      25.318  -5.060  -3.415  1.00  0.03           H  
ATOM    238  N   GLY A  20      19.185  -5.405  -2.005  1.00  0.20           N  
ATOM    239  CA  GLY A  20      17.916  -6.102  -1.908  1.00 21.23           C  
ATOM    240  C   GLY A  20      16.749  -5.249  -2.363  1.00 41.22           C  
ATOM    241  O   GLY A  20      16.213  -4.455  -1.590  1.00 51.12           O  
ATOM    242  H   GLY A  20      19.432  -4.743  -1.325  1.00 72.22           H  
ATOM    243  HA2 GLY A  20      17.959  -6.991  -2.519  1.00 34.43           H  
ATOM    244  HA3 GLY A  20      17.755  -6.392  -0.879  1.00 44.54           H  
ATOM    245  N   SER A  21      16.355  -5.411  -3.622  1.00 44.23           N  
ATOM    246  CA  SER A  21      15.248  -4.645  -4.182  1.00 11.44           C  
ATOM    247  C   SER A  21      14.009  -4.757  -3.298  1.00 40.22           C  
ATOM    248  O   SER A  21      13.188  -3.840  -3.240  1.00  5.01           O  
ATOM    249  CB  SER A  21      14.926  -5.132  -5.596  1.00 13.34           C  
ATOM    250  OG  SER A  21      13.846  -4.402  -6.153  1.00  4.11           O  
ATOM    251  H   SER A  21      16.823  -6.059  -4.189  1.00 60.53           H  
ATOM    252  HB2 SER A  21      15.794  -5.003  -6.224  1.00 73.43           H  
ATOM    253  HB3 SER A  21      14.658  -6.178  -5.561  1.00 13.24           H  
ATOM    254  HG  SER A  21      14.153  -3.913  -6.920  1.00 55.12           H  
ATOM    255  N   LEU A  22      13.880  -5.887  -2.612  1.00 41.10           N  
ATOM    256  CA  LEU A  22      12.742  -6.121  -1.731  1.00 35.15           C  
ATOM    257  C   LEU A  22      12.600  -4.994  -0.713  1.00 11.22           C  
ATOM    258  O   LEU A  22      11.502  -4.712  -0.231  1.00 64.14           O  
ATOM    259  CB  LEU A  22      12.898  -7.460  -1.007  1.00 43.13           C  
ATOM    260  CG  LEU A  22      12.495  -8.703  -1.801  1.00 43.03           C  
ATOM    261  CD1 LEU A  22      13.590  -9.086  -2.785  1.00 21.22           C  
ATOM    262  CD2 LEU A  22      12.191  -9.861  -0.862  1.00 11.54           C  
ATOM    263  H   LEU A  22      14.566  -6.581  -2.699  1.00 50.24           H  
ATOM    264  HA  LEU A  22      11.851  -6.153  -2.341  1.00  2.12           H  
ATOM    265  HB2 LEU A  22      13.936  -7.567  -0.731  1.00 12.45           H  
ATOM    266  HB3 LEU A  22      12.291  -7.425  -0.114  1.00 31.21           H  
ATOM    267  HG  LEU A  22      11.600  -8.486  -2.367  1.00 72.24           H  
ATOM    268 HD11 LEU A  22      14.500  -9.300  -2.245  1.00 30.50           H  
ATOM    269 HD12 LEU A  22      13.761  -8.269  -3.469  1.00 45.42           H  
ATOM    270 HD13 LEU A  22      13.285  -9.962  -3.340  1.00  1.54           H  
ATOM    271 HD21 LEU A  22      11.604 -10.602  -1.383  1.00 53.01           H  
ATOM    272 HD22 LEU A  22      11.635  -9.496  -0.010  1.00  4.25           H  
ATOM    273 HD23 LEU A  22      13.116 -10.304  -0.526  1.00 21.42           H  
ATOM    274  N   VAL A  23      13.718  -4.350  -0.391  1.00 35.32           N  
ATOM    275  CA  VAL A  23      13.718  -3.251   0.567  1.00 31.11           C  
ATOM    276  C   VAL A  23      13.462  -1.918  -0.126  1.00 55.24           C  
ATOM    277  O   VAL A  23      12.822  -1.028   0.433  1.00  3.11           O  
ATOM    278  CB  VAL A  23      15.053  -3.172   1.330  1.00  5.11           C  
ATOM    279  CG1 VAL A  23      15.044  -2.003   2.304  1.00 71.51           C  
ATOM    280  CG2 VAL A  23      15.330  -4.480   2.056  1.00  0.33           C  
ATOM    281  H   VAL A  23      14.562  -4.621  -0.808  1.00 51.21           H  
ATOM    282  HA  VAL A  23      12.929  -3.431   1.283  1.00 73.44           H  
ATOM    283  HB  VAL A  23      15.845  -3.008   0.614  1.00 70.04           H  
ATOM    284 HG11 VAL A  23      14.096  -1.975   2.822  1.00 43.34           H  
ATOM    285 HG12 VAL A  23      15.843  -2.125   3.020  1.00  4.31           H  
ATOM    286 HG13 VAL A  23      15.184  -1.081   1.760  1.00  0.21           H  
ATOM    287 HG21 VAL A  23      15.529  -5.257   1.333  1.00 13.24           H  
ATOM    288 HG22 VAL A  23      16.189  -4.360   2.701  1.00 40.43           H  
ATOM    289 HG23 VAL A  23      14.470  -4.751   2.650  1.00  2.14           H  
ATOM    290  N   GLY A  24      13.965  -1.787  -1.350  1.00 51.21           N  
ATOM    291  CA  GLY A  24      13.780  -0.559  -2.101  1.00 14.21           C  
ATOM    292  C   GLY A  24      12.325  -0.299  -2.437  1.00 15.42           C  
ATOM    293  O   GLY A  24      11.917   0.849  -2.623  1.00 64.31           O  
ATOM    294  H   GLY A  24      14.466  -2.530  -1.746  1.00 62.22           H  
ATOM    295  HA2 GLY A  24      14.157   0.268  -1.517  1.00 70.54           H  
ATOM    296  HA3 GLY A  24      14.343  -0.624  -3.020  1.00 72.13           H  
ATOM    297  N   THR A  25      11.537  -1.367  -2.516  1.00 52.45           N  
ATOM    298  CA  THR A  25      10.120  -1.249  -2.835  1.00 74.01           C  
ATOM    299  C   THR A  25       9.406  -0.342  -1.840  1.00 14.14           C  
ATOM    300  O   THR A  25       8.352   0.218  -2.141  1.00  1.22           O  
ATOM    301  CB  THR A  25       9.430  -2.626  -2.844  1.00 34.21           C  
ATOM    302  OG1 THR A  25       9.263  -3.099  -1.503  1.00 23.43           O  
ATOM    303  CG2 THR A  25      10.241  -3.633  -3.645  1.00 50.14           C  
ATOM    304  H   THR A  25      11.920  -2.254  -2.358  1.00 31.55           H  
ATOM    305  HB  THR A  25       8.457  -2.522  -3.304  1.00  3.21           H  
ATOM    306  HG1 THR A  25       8.328  -3.207  -1.315  1.00 33.11           H  
ATOM    307 HG21 THR A  25       9.600  -4.122  -4.364  1.00 51.41           H  
ATOM    308 HG22 THR A  25      10.661  -4.370  -2.977  1.00 71.03           H  
ATOM    309 HG23 THR A  25      11.038  -3.121  -4.164  1.00 33.22           H  
ATOM    310  N   ALA A  26       9.986  -0.201  -0.653  1.00  4.05           N  
ATOM    311  CA  ALA A  26       9.406   0.641   0.387  1.00 64.25           C  
ATOM    312  C   ALA A  26       9.648   2.118   0.095  1.00 71.13           C  
ATOM    313  O   ALA A  26       8.898   2.982   0.551  1.00 64.23           O  
ATOM    314  CB  ALA A  26       9.978   0.269   1.747  1.00 52.32           C  
ATOM    315  H   ALA A  26      10.826  -0.673  -0.472  1.00 35.30           H  
ATOM    316  HA  ALA A  26       8.342   0.458   0.409  1.00 74.04           H  
ATOM    317  HB1 ALA A  26       9.270   0.536   2.518  1.00  2.05           H  
ATOM    318  HB2 ALA A  26      10.164  -0.794   1.781  1.00 43.34           H  
ATOM    319  HB3 ALA A  26      10.903   0.803   1.906  1.00 32.13           H  
ATOM    320  N   PHE A  27      10.699   2.402  -0.667  1.00 60.43           N  
ATOM    321  CA  PHE A  27      11.040   3.775  -1.019  1.00  3.25           C  
ATOM    322  C   PHE A  27       9.945   4.406  -1.874  1.00 23.12           C  
ATOM    323  O   PHE A  27       9.756   5.623  -1.863  1.00 35.31           O  
ATOM    324  CB  PHE A  27      12.375   3.816  -1.766  1.00 55.43           C  
ATOM    325  CG  PHE A  27      13.131   5.100  -1.573  1.00 73.30           C  
ATOM    326  CD1 PHE A  27      13.830   5.338  -0.401  1.00 34.44           C  
ATOM    327  CD2 PHE A  27      13.142   6.068  -2.564  1.00  0.43           C  
ATOM    328  CE1 PHE A  27      14.527   6.517  -0.220  1.00 12.34           C  
ATOM    329  CE2 PHE A  27      13.838   7.250  -2.389  1.00 33.35           C  
ATOM    330  CZ  PHE A  27      14.530   7.475  -1.215  1.00 31.03           C  
ATOM    331  H   PHE A  27      11.259   1.669  -1.001  1.00  1.31           H  
ATOM    332  HA  PHE A  27      11.133   4.337  -0.102  1.00 44.32           H  
ATOM    333  HB2 PHE A  27      13.000   3.008  -1.418  1.00 15.02           H  
ATOM    334  HB3 PHE A  27      12.190   3.694  -2.823  1.00 24.00           H  
ATOM    335  HD1 PHE A  27      13.828   4.589   0.379  1.00 75.40           H  
ATOM    336  HD2 PHE A  27      12.600   5.894  -3.482  1.00  3.32           H  
ATOM    337  HE1 PHE A  27      15.067   6.690   0.700  1.00 72.15           H  
ATOM    338  HE2 PHE A  27      13.838   7.997  -3.168  1.00  3.11           H  
ATOM    339  HZ  PHE A  27      15.074   8.397  -1.076  1.00 24.03           H  
HETATM  340  N   DTH A  28       9.226   3.569  -2.616  1.00  5.20           N  
HETATM  341  CA  DTH A  28       8.150   4.043  -3.477  1.00 64.00           C  
HETATM  342  CB  DTH A  28       8.659   5.087  -4.489  1.00 12.22           C  
HETATM  343  CG2 DTH A  28       7.690   5.229  -5.653  1.00 10.20           C  
HETATM  344  OG1 DTH A  28       9.949   4.706  -4.979  1.00 42.41           O  
HETATM  345  C   DTH A  28       7.020   4.654  -2.658  1.00 15.41           C  
HETATM  346  O   DTH A  28       6.155   5.349  -3.195  1.00 24.12           O  
HETATM  347  H   DTH A  28       9.426   2.610  -2.582  1.00 15.32           H  
HETATM  348  HB  DTH A  28       8.739   6.042  -3.988  1.00 65.43           H  
HETATM  349 HG21 DTH A  28       8.180   5.738  -6.470  1.00 25.03           H  
HETATM  350 HG22 DTH A  28       7.372   4.250  -5.978  1.00 33.22           H  
HETATM  351 HG23 DTH A  28       6.830   5.801  -5.338  1.00  5.14           H  
HETATM  352  HG1 DTH A  28       9.900   3.827  -5.361  1.00 72.31           H  
ATOM    353  N   LEU A  29       7.030   4.392  -1.356  1.00 11.13           N  
ATOM    354  CA  LEU A  29       6.004   4.917  -0.461  1.00 74.33           C  
ATOM    355  C   LEU A  29       6.554   6.057   0.389  1.00 13.21           C  
ATOM    356  O   LEU A  29       6.797   5.893   1.584  1.00 62.13           O  
ATOM    357  CB  LEU A  29       5.469   3.804   0.442  1.00 60.21           C  
ATOM    358  CG  LEU A  29       4.830   2.611  -0.270  1.00 31.23           C  
ATOM    359  CD1 LEU A  29       4.752   1.412   0.663  1.00 65.01           C  
ATOM    360  CD2 LEU A  29       3.446   2.977  -0.787  1.00 23.23           C  
ATOM    361  H   LEU A  29       7.744   3.833  -0.986  1.00 31.32           H  
ATOM    362  HA  LEU A  29       5.196   5.295  -1.070  1.00 33.31           H  
ATOM    363  HB2 LEU A  29       6.292   3.434   1.033  1.00 64.40           H  
ATOM    364  HB3 LEU A  29       4.726   4.238   1.095  1.00 35.13           H  
ATOM    365  HG  LEU A  29       5.442   2.335  -1.117  1.00 64.30           H  
ATOM    366 HD11 LEU A  29       5.724   1.231   1.097  1.00 32.43           H  
ATOM    367 HD12 LEU A  29       4.439   0.542   0.105  1.00 23.22           H  
ATOM    368 HD13 LEU A  29       4.038   1.612   1.448  1.00 52.32           H  
ATOM    369 HD21 LEU A  29       2.956   3.624  -0.075  1.00  3.42           H  
ATOM    370 HD22 LEU A  29       2.861   2.078  -0.917  1.00 64.32           H  
ATOM    371 HD23 LEU A  29       3.539   3.487  -1.734  1.00  4.23           H  
ATOM    372  N   GLY A  30       6.745   7.215  -0.236  1.00  4.35           N  
ATOM    373  CA  GLY A  30       7.263   8.367   0.480  1.00 42.03           C  
ATOM    374  C   GLY A  30       7.931   9.369  -0.441  1.00 21.00           C  
ATOM    375  O   GLY A  30       7.402  10.456  -0.675  1.00 23.42           O  
ATOM    376  H   GLY A  30       6.534   7.288  -1.190  1.00 14.12           H  
ATOM    377  HA2 GLY A  30       6.448   8.854   0.994  1.00 23.11           H  
ATOM    378  HA3 GLY A  30       7.985   8.029   1.209  1.00 61.13           H  
TER     379      GLY A  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       1.046  -2.181  -1.844  1.00  1.22           N  
ATOM      2  CA  GLY A   1       1.426  -0.971  -2.549  1.00 51.32           C  
ATOM      3  C   GLY A   1       0.712  -0.826  -3.879  1.00 21.34           C  
ATOM      4  O   GLY A   1       0.238  -1.810  -4.446  1.00 43.41           O  
ATOM      5  H1  GLY A   1       0.263  -2.691  -2.137  1.00 74.43           H  
ATOM      6  HA2 GLY A   1       1.190  -0.118  -1.931  1.00 12.41           H  
ATOM      7  HA3 GLY A   1       2.491  -0.990  -2.726  1.00 63.53           H  
ATOM      8  N   ASN A   2       0.634   0.404  -4.376  1.00 34.23           N  
ATOM      9  CA  ASN A   2      -0.030   0.674  -5.646  1.00 70.21           C  
ATOM     10  C   ASN A   2       0.891   0.356  -6.820  1.00 25.34           C  
ATOM     11  O   ASN A   2       2.098   0.188  -6.647  1.00  3.04           O  
ATOM     12  CB  ASN A   2      -0.473   2.137  -5.713  1.00 31.30           C  
ATOM     13  CG  ASN A   2      -1.807   2.369  -5.030  1.00 73.44           C  
ATOM     14  OD1 ASN A   2      -2.865   2.125  -5.611  1.00 60.03           O  
ATOM     15  ND2 ASN A   2      -1.763   2.842  -3.790  1.00 40.15           N  
ATOM     16  H   ASN A   2       1.031   1.148  -3.877  1.00 32.23           H  
ATOM     17  HA  ASN A   2      -0.902   0.040  -5.706  1.00 22.13           H  
ATOM     18  HB2 ASN A   2       0.269   2.754  -5.228  1.00 23.10           H  
ATOM     19  HB3 ASN A   2      -0.562   2.433  -6.747  1.00 41.22           H  
ATOM     20 HD21 ASN A   2      -0.884   3.013  -3.391  1.00 34.00           H  
ATOM     21 HD22 ASN A   2      -2.611   3.001  -3.325  1.00 61.45           H  
ATOM     22  N   ALA A   3       0.314   0.275  -8.014  1.00 34.13           N  
ATOM     23  CA  ALA A   3       1.083  -0.020  -9.216  1.00 73.22           C  
ATOM     24  C   ALA A   3       2.219   0.980  -9.400  1.00 62.31           C  
ATOM     25  O   ALA A   3       3.276   0.642  -9.932  1.00 71.44           O  
ATOM     26  CB  ALA A   3       0.174  -0.020 -10.437  1.00 24.22           C  
ATOM     27  H   ALA A   3      -0.653   0.419  -8.088  1.00 22.54           H  
ATOM     28  HA  ALA A   3       1.502  -1.011  -9.110  1.00 13.43           H  
ATOM     29  HB1 ALA A   3      -0.110  -1.035 -10.673  1.00 21.52           H  
ATOM     30  HB2 ALA A   3      -0.710   0.562 -10.227  1.00 52.30           H  
ATOM     31  HB3 ALA A   3       0.700   0.411 -11.276  1.00 15.12           H  
ATOM     32  N   ALA A   4       1.994   2.212  -8.957  1.00  2.31           N  
ATOM     33  CA  ALA A   4       3.000   3.261  -9.072  1.00 22.13           C  
ATOM     34  C   ALA A   4       4.185   2.989  -8.151  1.00 34.44           C  
ATOM     35  O   ALA A   4       5.341   3.101  -8.559  1.00 53.31           O  
ATOM     36  CB  ALA A   4       2.387   4.617  -8.759  1.00 15.54           C  
ATOM     37  H   ALA A   4       1.132   2.421  -8.542  1.00 33.24           H  
ATOM     38  HA  ALA A   4       3.349   3.278 -10.094  1.00 51.33           H  
ATOM     39  HB1 ALA A   4       2.291   5.187  -9.671  1.00 53.54           H  
ATOM     40  HB2 ALA A   4       1.411   4.478  -8.317  1.00 23.13           H  
ATOM     41  HB3 ALA A   4       3.023   5.149  -8.067  1.00 51.11           H  
ATOM     42  N   CYS A   5       3.890   2.630  -6.905  1.00 54.44           N  
ATOM     43  CA  CYS A   5       4.930   2.343  -5.925  1.00 52.11           C  
ATOM     44  C   CYS A   5       5.738   1.115  -6.334  1.00 32.34           C  
ATOM     45  O   CYS A   5       6.969   1.142  -6.340  1.00 34.53           O  
ATOM     46  CB  CYS A   5       4.311   2.124  -4.543  1.00 72.43           C  
ATOM     47  SG  CYS A   5       5.495   1.559  -3.279  1.00 41.52           S  
ATOM     48  H   CYS A   5       2.949   2.558  -6.639  1.00 35.34           H  
ATOM     49  HA  CYS A   5       5.591   3.195  -5.883  1.00 15.43           H  
ATOM     50  HB2 CYS A   5       3.881   3.053  -4.198  1.00 60.22           H  
ATOM     51  HB3 CYS A   5       3.532   1.379  -4.620  1.00 51.52           H  
ATOM     52  N   VAL A   6       5.036   0.038  -6.675  1.00  3.41           N  
ATOM     53  CA  VAL A   6       5.687  -1.200  -7.086  1.00 42.31           C  
ATOM     54  C   VAL A   6       6.651  -0.956  -8.242  1.00 24.14           C  
ATOM     55  O   VAL A   6       7.840  -1.263  -8.146  1.00 42.24           O  
ATOM     56  CB  VAL A   6       4.656  -2.263  -7.508  1.00 53.22           C  
ATOM     57  CG1 VAL A   6       5.354  -3.546  -7.933  1.00 40.41           C  
ATOM     58  CG2 VAL A   6       3.674  -2.530  -6.378  1.00 14.04           C  
ATOM     59  H   VAL A   6       4.057   0.078  -6.650  1.00 44.31           H  
ATOM     60  HA  VAL A   6       6.242  -1.582  -6.241  1.00 51.15           H  
ATOM     61  HB  VAL A   6       4.103  -1.883  -8.355  1.00 11.22           H  
ATOM     62 HG11 VAL A   6       6.312  -3.614  -7.439  1.00 43.12           H  
ATOM     63 HG12 VAL A   6       4.745  -4.395  -7.660  1.00  2.13           H  
ATOM     64 HG13 VAL A   6       5.501  -3.537  -9.003  1.00 64.41           H  
ATOM     65 HG21 VAL A   6       3.820  -1.801  -5.595  1.00 53.50           H  
ATOM     66 HG22 VAL A   6       2.663  -2.457  -6.753  1.00 60.12           H  
ATOM     67 HG23 VAL A   6       3.840  -3.521  -5.983  1.00 13.05           H  
ATOM     68  N   ILE A   7       6.132  -0.403  -9.332  1.00 14.51           N  
ATOM     69  CA  ILE A   7       6.947  -0.116 -10.506  1.00 22.14           C  
ATOM     70  C   ILE A   7       7.967   0.979 -10.212  1.00 65.42           C  
ATOM     71  O   ILE A   7       8.998   1.076 -10.877  1.00 70.32           O  
ATOM     72  CB  ILE A   7       6.079   0.314 -11.703  1.00  2.42           C  
ATOM     73  CG1 ILE A   7       5.076  -0.786 -12.055  1.00 63.14           C  
ATOM     74  CG2 ILE A   7       6.956   0.643 -12.902  1.00  2.23           C  
ATOM     75  CD1 ILE A   7       5.726  -2.106 -12.406  1.00 22.33           C  
ATOM     76  H   ILE A   7       5.177  -0.181  -9.347  1.00 45.21           H  
ATOM     77  HA  ILE A   7       7.473  -1.021 -10.775  1.00  0.14           H  
ATOM     78  HB  ILE A   7       5.540   1.207 -11.426  1.00  4.43           H  
ATOM     79 HG12 ILE A   7       4.423  -0.952 -11.214  1.00 14.02           H  
ATOM     80 HG13 ILE A   7       4.489  -0.469 -12.905  1.00  1.40           H  
ATOM     81 HG21 ILE A   7       7.471   1.576 -12.726  1.00  3.13           H  
ATOM     82 HG22 ILE A   7       7.680  -0.145 -13.045  1.00 30.03           H  
ATOM     83 HG23 ILE A   7       6.341   0.732 -13.784  1.00 42.54           H  
ATOM     84 HD11 ILE A   7       6.532  -1.937 -13.105  1.00 75.32           H  
ATOM     85 HD12 ILE A   7       6.116  -2.565 -11.510  1.00 24.11           H  
ATOM     86 HD13 ILE A   7       4.992  -2.761 -12.855  1.00  5.44           H  
ATOM     87  N   GLY A   8       7.674   1.801  -9.209  1.00 74.14           N  
ATOM     88  CA  GLY A   8       8.576   2.877  -8.844  1.00 11.12           C  
ATOM     89  C   GLY A   8       9.938   2.370  -8.414  1.00  3.52           C  
ATOM     90  O   GLY A   8      10.908   3.128  -8.379  1.00 43.31           O  
ATOM     91  H   GLY A   8       6.837   1.676  -8.714  1.00 61.30           H  
ATOM     92  HA2 GLY A   8       8.699   3.533  -9.692  1.00 54.35           H  
ATOM     93  HA3 GLY A   8       8.139   3.436  -8.029  1.00 43.33           H  
ATOM     94  N   CYS A   9      10.013   1.086  -8.083  1.00 72.44           N  
ATOM     95  CA  CYS A   9      11.266   0.478  -7.651  1.00 55.01           C  
ATOM     96  C   CYS A   9      11.521  -0.830  -8.394  1.00 74.13           C  
ATOM     97  O   CYS A   9      12.261  -1.692  -7.919  1.00 14.23           O  
ATOM     98  CB  CYS A   9      11.239   0.224  -6.143  1.00 23.43           C  
ATOM     99  SG  CYS A   9       9.697  -0.539  -5.544  1.00 21.11           S  
ATOM    100  H   CYS A   9       9.205   0.532  -8.131  1.00 73.42           H  
ATOM    101  HA  CYS A   9      12.064   1.168  -7.877  1.00 64.32           H  
ATOM    102  HB2 CYS A   9      12.054  -0.437  -5.883  1.00 11.34           H  
ATOM    103  HB3 CYS A   9      11.365   1.163  -5.625  1.00 30.13           H  
ATOM    104  N   ILE A  10      10.903  -0.970  -9.562  1.00 61.54           N  
ATOM    105  CA  ILE A  10      11.064  -2.172 -10.372  1.00 23.14           C  
ATOM    106  C   ILE A  10      12.521  -2.371 -10.777  1.00 10.32           C  
ATOM    107  O   ILE A  10      12.979  -3.499 -10.953  1.00  0.22           O  
ATOM    108  CB  ILE A  10      10.193  -2.117 -11.640  1.00 61.44           C  
ATOM    109  CG1 ILE A  10      10.187  -3.478 -12.340  1.00 43.14           C  
ATOM    110  CG2 ILE A  10      10.696  -1.033 -12.582  1.00 21.40           C  
ATOM    111  CD1 ILE A  10       8.798  -4.001 -12.633  1.00 44.23           C  
ATOM    112  H   ILE A  10      10.326  -0.249  -9.888  1.00 43.31           H  
ATOM    113  HA  ILE A  10      10.748  -3.018  -9.778  1.00 43.02           H  
ATOM    114  HB  ILE A  10       9.185  -1.867 -11.348  1.00  1.25           H  
ATOM    115 HG12 ILE A  10      10.715  -3.396 -13.278  1.00 14.13           H  
ATOM    116 HG13 ILE A  10      10.689  -4.200 -11.712  1.00 12.31           H  
ATOM    117 HG21 ILE A  10       9.963  -0.861 -13.356  1.00 42.32           H  
ATOM    118 HG22 ILE A  10      10.854  -0.121 -12.027  1.00 43.44           H  
ATOM    119 HG23 ILE A  10      11.626  -1.349 -13.030  1.00 41.44           H  
ATOM    120 HD11 ILE A  10       8.456  -4.599 -11.802  1.00 71.31           H  
ATOM    121 HD12 ILE A  10       8.125  -3.171 -12.782  1.00 53.35           H  
ATOM    122 HD13 ILE A  10       8.824  -4.608 -13.527  1.00 32.53           H  
ATOM    123  N   GLY A  11      13.245  -1.265 -10.922  1.00 24.14           N  
ATOM    124  CA  GLY A  11      14.644  -1.339 -11.303  1.00 74.22           C  
ATOM    125  C   GLY A  11      15.470  -0.222 -10.697  1.00 71.13           C  
ATOM    126  O   GLY A  11      16.543   0.109 -11.201  1.00 63.40           O  
ATOM    127  H   GLY A  11      12.827  -0.392 -10.768  1.00 70.11           H  
ATOM    128  HA2 GLY A  11      15.045  -2.287 -10.977  1.00 73.24           H  
ATOM    129  HA3 GLY A  11      14.715  -1.280 -12.379  1.00 73.55           H  
ATOM    130  N   SER A  12      14.968   0.362  -9.614  1.00  5.02           N  
ATOM    131  CA  SER A  12      15.665   1.453  -8.942  1.00 21.44           C  
ATOM    132  C   SER A  12      16.812   0.920  -8.088  1.00 44.24           C  
ATOM    133  O   SER A  12      17.822   1.597  -7.892  1.00 41.24           O  
ATOM    134  CB  SER A  12      14.691   2.247  -8.069  1.00 24.22           C  
ATOM    135  OG  SER A  12      13.677   2.849  -8.854  1.00 61.33           O  
ATOM    136  H   SER A  12      14.108   0.054  -9.260  1.00 20.43           H  
ATOM    137  HA  SER A  12      16.069   2.105  -9.701  1.00  5.43           H  
ATOM    138  HB2 SER A  12      14.230   1.583  -7.354  1.00 12.35           H  
ATOM    139  HB3 SER A  12      15.232   3.022  -7.545  1.00 21.43           H  
ATOM    140  HG  SER A  12      14.054   3.566  -9.369  1.00 52.10           H  
ATOM    141  N   CYS A  13      16.650  -0.298  -7.583  1.00 15.22           N  
ATOM    142  CA  CYS A  13      17.670  -0.923  -6.750  1.00 35.31           C  
ATOM    143  C   CYS A  13      18.999  -1.012  -7.493  1.00 63.21           C  
ATOM    144  O   CYS A  13      20.067  -1.022  -6.880  1.00 14.45           O  
ATOM    145  CB  CYS A  13      17.219  -2.320  -6.319  1.00 23.54           C  
ATOM    146  SG  CYS A  13      16.116  -2.332  -4.869  1.00  3.21           S  
ATOM    147  H   CYS A  13      15.822  -0.789  -7.774  1.00 41.33           H  
ATOM    148  HA  CYS A  13      17.803  -0.310  -5.871  1.00 74.45           H  
ATOM    149  HB2 CYS A  13      16.690  -2.788  -7.136  1.00 65.24           H  
ATOM    150  HB3 CYS A  13      18.090  -2.912  -6.075  1.00 13.52           H  
ATOM    151  N   VAL A  14      18.927  -1.077  -8.819  1.00 32.12           N  
ATOM    152  CA  VAL A  14      20.124  -1.164  -9.647  1.00 11.24           C  
ATOM    153  C   VAL A  14      20.793   0.199  -9.790  1.00 31.42           C  
ATOM    154  O   VAL A  14      22.007   0.325  -9.629  1.00 62.01           O  
ATOM    155  CB  VAL A  14      19.799  -1.714 -11.048  1.00 55.51           C  
ATOM    156  CG1 VAL A  14      21.077  -1.972 -11.831  1.00  1.14           C  
ATOM    157  CG2 VAL A  14      18.963  -2.980 -10.942  1.00 62.43           C  
ATOM    158  H   VAL A  14      18.047  -1.066  -9.250  1.00 41.55           H  
ATOM    159  HA  VAL A  14      20.813  -1.844  -9.167  1.00 50.12           H  
ATOM    160  HB  VAL A  14      19.222  -0.971 -11.579  1.00 52.52           H  
ATOM    161 HG11 VAL A  14      20.832  -2.426 -12.780  1.00 22.24           H  
ATOM    162 HG12 VAL A  14      21.591  -1.037 -11.999  1.00 64.23           H  
ATOM    163 HG13 VAL A  14      21.715  -2.638 -11.268  1.00 12.32           H  
ATOM    164 HG21 VAL A  14      17.921  -2.716 -10.845  1.00 32.24           H  
ATOM    165 HG22 VAL A  14      19.101  -3.578 -11.832  1.00 31.54           H  
ATOM    166 HG23 VAL A  14      19.274  -3.546 -10.077  1.00 25.21           H  
ATOM    167  N   ILE A  15      19.993   1.215 -10.092  1.00 51.53           N  
ATOM    168  CA  ILE A  15      20.508   2.569 -10.256  1.00 14.45           C  
ATOM    169  C   ILE A  15      21.029   3.122  -8.934  1.00  0.35           C  
ATOM    170  O   ILE A  15      21.890   4.002  -8.913  1.00 55.31           O  
ATOM    171  CB  ILE A  15      19.428   3.520 -10.806  1.00 71.43           C  
ATOM    172  CG1 ILE A  15      18.784   2.923 -12.060  1.00 10.24           C  
ATOM    173  CG2 ILE A  15      20.028   4.884 -11.111  1.00 23.13           C  
ATOM    174  CD1 ILE A  15      19.757   2.715 -13.199  1.00  4.44           C  
ATOM    175  H   ILE A  15      19.034   1.051 -10.208  1.00 10.53           H  
ATOM    176  HA  ILE A  15      21.322   2.533 -10.965  1.00 22.25           H  
ATOM    177  HB  ILE A  15      18.671   3.647 -10.047  1.00 43.24           H  
ATOM    178 HG12 ILE A  15      18.352   1.966 -11.814  1.00 63.22           H  
ATOM    179 HG13 ILE A  15      18.004   3.587 -12.405  1.00 65.01           H  
ATOM    180 HG21 ILE A  15      20.425   5.313 -10.202  1.00 40.35           H  
ATOM    181 HG22 ILE A  15      20.823   4.774 -11.833  1.00 24.23           H  
ATOM    182 HG23 ILE A  15      19.264   5.533 -11.512  1.00 23.52           H  
ATOM    183 HD11 ILE A  15      19.507   3.380 -14.012  1.00 44.13           H  
ATOM    184 HD12 ILE A  15      20.761   2.923 -12.858  1.00 35.00           H  
ATOM    185 HD13 ILE A  15      19.698   1.692 -13.540  1.00 62.13           H  
ATOM    186  N   SER A  16      20.503   2.599  -7.831  1.00 21.32           N  
ATOM    187  CA  SER A  16      20.914   3.041  -6.503  1.00 51.24           C  
ATOM    188  C   SER A  16      22.015   2.143  -5.948  1.00 61.00           C  
ATOM    189  O   SER A  16      22.829   2.574  -5.132  1.00 43.14           O  
ATOM    190  CB  SER A  16      19.716   3.047  -5.551  1.00 44.14           C  
ATOM    191  OG  SER A  16      20.018   3.747  -4.357  1.00  1.22           O  
ATOM    192  H   SER A  16      19.821   1.900  -7.912  1.00 74.13           H  
ATOM    193  HA  SER A  16      21.297   4.047  -6.593  1.00 32.20           H  
ATOM    194  HB2 SER A  16      18.879   3.527  -6.034  1.00 14.13           H  
ATOM    195  HB3 SER A  16      19.454   2.029  -5.302  1.00 15.33           H  
ATOM    196  HG  SER A  16      19.216   3.864  -3.843  1.00 13.52           H  
ATOM    197  N   GLU A  17      22.032   0.892  -6.397  1.00 22.31           N  
ATOM    198  CA  GLU A  17      23.032  -0.068  -5.944  1.00 45.22           C  
ATOM    199  C   GLU A  17      23.113  -0.092  -4.421  1.00  2.25           C  
ATOM    200  O   GLU A  17      24.195   0.010  -3.844  1.00 20.53           O  
ATOM    201  CB  GLU A  17      24.403   0.274  -6.533  1.00 53.11           C  
ATOM    202  CG  GLU A  17      24.523  -0.037  -8.015  1.00 70.35           C  
ATOM    203  CD  GLU A  17      25.950  -0.334  -8.435  1.00 55.14           C  
ATOM    204  OE1 GLU A  17      26.496  -1.365  -7.990  1.00 41.22           O  
ATOM    205  OE2 GLU A  17      26.519   0.464  -9.208  1.00 43.33           O  
ATOM    206  H   GLU A  17      21.356   0.607  -7.047  1.00  2.42           H  
ATOM    207  HA  GLU A  17      22.735  -1.046  -6.292  1.00 44.52           H  
ATOM    208  HB2 GLU A  17      24.589   1.328  -6.391  1.00 44.40           H  
ATOM    209  HB3 GLU A  17      25.158  -0.290  -6.006  1.00 40.11           H  
ATOM    210  HG2 GLU A  17      23.912  -0.898  -8.240  1.00 73.42           H  
ATOM    211  HG3 GLU A  17      24.167   0.813  -8.579  1.00 33.41           H  
ATOM    212  N   GLY A  18      21.959  -0.226  -3.775  1.00 33.15           N  
ATOM    213  CA  GLY A  18      21.920  -0.260  -2.324  1.00 71.12           C  
ATOM    214  C   GLY A  18      22.049  -1.666  -1.774  1.00 23.54           C  
ATOM    215  O   GLY A  18      22.753  -2.501  -2.344  1.00  2.25           O  
ATOM    216  H   GLY A  18      21.127  -0.303  -4.287  1.00 13.50           H  
ATOM    217  HA2 GLY A  18      22.729   0.342  -1.939  1.00 41.10           H  
ATOM    218  HA3 GLY A  18      20.982   0.159  -1.991  1.00  0.42           H  
ATOM    219  N   ILE A  19      21.370  -1.930  -0.662  1.00 44.23           N  
ATOM    220  CA  ILE A  19      21.414  -3.245  -0.035  1.00 15.22           C  
ATOM    221  C   ILE A  19      20.709  -4.288  -0.895  1.00 41.05           C  
ATOM    222  O   ILE A  19      21.300  -5.299  -1.272  1.00 30.34           O  
ATOM    223  CB  ILE A  19      20.764  -3.224   1.361  1.00 12.14           C  
ATOM    224  CG1 ILE A  19      21.464  -2.201   2.259  1.00 63.54           C  
ATOM    225  CG2 ILE A  19      20.813  -4.609   1.989  1.00 14.10           C  
ATOM    226  CD1 ILE A  19      22.926  -2.508   2.498  1.00 61.45           C  
ATOM    227  H   ILE A  19      20.827  -1.224  -0.255  1.00 40.52           H  
ATOM    228  HA  ILE A  19      22.451  -3.527   0.077  1.00 53.51           H  
ATOM    229  HB  ILE A  19      19.728  -2.943   1.248  1.00 41.32           H  
ATOM    230 HG12 ILE A  19      21.401  -1.227   1.801  1.00 43.01           H  
ATOM    231 HG13 ILE A  19      20.968  -2.177   3.218  1.00  5.43           H  
ATOM    232 HG21 ILE A  19      20.912  -4.515   3.060  1.00 23.24           H  
ATOM    233 HG22 ILE A  19      19.902  -5.140   1.759  1.00 75.35           H  
ATOM    234 HG23 ILE A  19      21.657  -5.154   1.595  1.00  3.50           H  
ATOM    235 HD11 ILE A  19      23.027  -3.520   2.863  1.00  0.43           H  
ATOM    236 HD12 ILE A  19      23.473  -2.403   1.573  1.00 54.23           H  
ATOM    237 HD13 ILE A  19      23.323  -1.821   3.230  1.00  1.55           H  
ATOM    238  N   GLY A  20      19.441  -4.033  -1.206  1.00 23.55           N  
ATOM    239  CA  GLY A  20      18.677  -4.959  -2.021  1.00 41.24           C  
ATOM    240  C   GLY A  20      17.394  -4.346  -2.546  1.00 51.31           C  
ATOM    241  O   GLY A  20      16.771  -3.524  -1.874  1.00 51.55           O  
ATOM    242  H   GLY A  20      19.022  -3.211  -0.877  1.00 53.34           H  
ATOM    243  HA2 GLY A  20      19.284  -5.270  -2.859  1.00  1.44           H  
ATOM    244  HA3 GLY A  20      18.431  -5.826  -1.427  1.00 33.33           H  
ATOM    245  N   SER A  21      16.998  -4.745  -3.751  1.00  5.13           N  
ATOM    246  CA  SER A  21      15.784  -4.225  -4.368  1.00 11.22           C  
ATOM    247  C   SER A  21      14.590  -4.378  -3.431  1.00 32.53           C  
ATOM    248  O   SER A  21      13.648  -3.585  -3.470  1.00 63.24           O  
ATOM    249  CB  SER A  21      15.507  -4.948  -5.687  1.00 43.34           C  
ATOM    250  OG  SER A  21      15.134  -6.296  -5.462  1.00 14.11           O  
ATOM    251  H   SER A  21      17.538  -5.403  -4.237  1.00 22.11           H  
ATOM    252  HB2 SER A  21      14.705  -4.447  -6.208  1.00 44.11           H  
ATOM    253  HB3 SER A  21      16.399  -4.931  -6.298  1.00 12.34           H  
ATOM    254  HG  SER A  21      14.205  -6.335  -5.221  1.00 41.11           H  
ATOM    255  N   LEU A  22      14.635  -5.404  -2.588  1.00 65.40           N  
ATOM    256  CA  LEU A  22      13.558  -5.664  -1.639  1.00 40.14           C  
ATOM    257  C   LEU A  22      13.276  -4.432  -0.785  1.00 52.15           C  
ATOM    258  O   LEU A  22      12.152  -4.225  -0.327  1.00 70.23           O  
ATOM    259  CB  LEU A  22      13.917  -6.849  -0.742  1.00 32.43           C  
ATOM    260  CG  LEU A  22      12.739  -7.641  -0.173  1.00 72.42           C  
ATOM    261  CD1 LEU A  22      13.157  -9.070   0.137  1.00 75.50           C  
ATOM    262  CD2 LEU A  22      12.191  -6.962   1.073  1.00 11.41           C  
ATOM    263  H   LEU A  22      15.412  -6.002  -2.603  1.00 55.01           H  
ATOM    264  HA  LEU A  22      12.670  -5.906  -2.205  1.00 24.34           H  
ATOM    265  HB2 LEU A  22      14.524  -7.529  -1.319  1.00 62.31           H  
ATOM    266  HB3 LEU A  22      14.494  -6.471   0.090  1.00 43.33           H  
ATOM    267  HG  LEU A  22      11.948  -7.678  -0.910  1.00 44.13           H  
ATOM    268 HD11 LEU A  22      13.708  -9.091   1.065  1.00 41.14           H  
ATOM    269 HD12 LEU A  22      13.780  -9.444  -0.661  1.00 64.43           H  
ATOM    270 HD13 LEU A  22      12.277  -9.691   0.226  1.00 32.15           H  
ATOM    271 HD21 LEU A  22      12.818  -6.120   1.328  1.00 12.04           H  
ATOM    272 HD22 LEU A  22      12.182  -7.666   1.893  1.00 42.53           H  
ATOM    273 HD23 LEU A  22      11.185  -6.617   0.883  1.00 63.34           H  
ATOM    274  N   VAL A  23      14.303  -3.615  -0.577  1.00  3.30           N  
ATOM    275  CA  VAL A  23      14.165  -2.401   0.219  1.00 44.21           C  
ATOM    276  C   VAL A  23      13.622  -1.251  -0.622  1.00 61.10           C  
ATOM    277  O   VAL A  23      12.972  -0.344  -0.105  1.00 55.35           O  
ATOM    278  CB  VAL A  23      15.512  -1.979   0.837  1.00 53.11           C  
ATOM    279  CG1 VAL A  23      15.321  -0.799   1.777  1.00  2.51           C  
ATOM    280  CG2 VAL A  23      16.155  -3.151   1.563  1.00 52.02           C  
ATOM    281  H   VAL A  23      15.175  -3.833  -0.968  1.00 73.04           H  
ATOM    282  HA  VAL A  23      13.473  -2.605   1.022  1.00 33.24           H  
ATOM    283  HB  VAL A  23      16.171  -1.672   0.038  1.00 12.23           H  
ATOM    284 HG11 VAL A  23      14.311  -0.803   2.160  1.00 22.21           H  
ATOM    285 HG12 VAL A  23      16.019  -0.875   2.598  1.00 63.31           H  
ATOM    286 HG13 VAL A  23      15.497   0.122   1.239  1.00 21.44           H  
ATOM    287 HG21 VAL A  23      15.535  -3.440   2.398  1.00 33.11           H  
ATOM    288 HG22 VAL A  23      16.255  -3.985   0.883  1.00 34.12           H  
ATOM    289 HG23 VAL A  23      17.131  -2.861   1.922  1.00 50.14           H  
ATOM    290  N   GLY A  24      13.894  -1.296  -1.923  1.00 32.51           N  
ATOM    291  CA  GLY A  24      13.424  -0.253  -2.815  1.00 45.15           C  
ATOM    292  C   GLY A  24      11.960  -0.412  -3.174  1.00 64.04           C  
ATOM    293  O   GLY A  24      11.160   0.502  -2.973  1.00  4.41           O  
ATOM    294  H   GLY A  24      14.417  -2.045  -2.279  1.00 42.32           H  
ATOM    295  HA2 GLY A  24      13.565   0.705  -2.337  1.00 63.13           H  
ATOM    296  HA3 GLY A  24      14.010  -0.281  -3.723  1.00  4.34           H  
ATOM    297  N   THR A  25      11.607  -1.576  -3.710  1.00 30.41           N  
ATOM    298  CA  THR A  25      10.230  -1.851  -4.101  1.00 21.54           C  
ATOM    299  C   THR A  25       9.280  -1.689  -2.919  1.00 65.23           C  
ATOM    300  O   THR A  25       8.085  -1.460  -3.099  1.00 32.41           O  
ATOM    301  CB  THR A  25      10.082  -3.274  -4.672  1.00 71.22           C  
ATOM    302  OG1 THR A  25      10.153  -4.237  -3.615  1.00  0.14           O  
ATOM    303  CG2 THR A  25      11.167  -3.560  -5.699  1.00 71.53           C  
ATOM    304  H   THR A  25      12.290  -2.266  -3.846  1.00  1.25           H  
ATOM    305  HB  THR A  25       9.119  -3.353  -5.156  1.00 51.33           H  
ATOM    306  HG1 THR A  25       9.319  -4.710  -3.556  1.00  2.35           H  
ATOM    307 HG21 THR A  25      11.715  -2.653  -5.907  1.00 32.22           H  
ATOM    308 HG22 THR A  25      10.714  -3.924  -6.610  1.00 31.04           H  
ATOM    309 HG23 THR A  25      11.842  -4.307  -5.310  1.00 24.11           H  
ATOM    310  N   ALA A  26       9.821  -1.809  -1.711  1.00 12.50           N  
ATOM    311  CA  ALA A  26       9.021  -1.672  -0.500  1.00 24.22           C  
ATOM    312  C   ALA A  26       8.888  -0.209  -0.092  1.00  2.12           C  
ATOM    313  O   ALA A  26       7.922   0.177   0.566  1.00 13.02           O  
ATOM    314  CB  ALA A  26       9.635  -2.484   0.632  1.00 53.14           C  
ATOM    315  H   ALA A  26      10.780  -1.991  -1.632  1.00 62.24           H  
ATOM    316  HA  ALA A  26       8.037  -2.070  -0.703  1.00  3.11           H  
ATOM    317  HB1 ALA A  26       8.924  -2.564   1.442  1.00 65.22           H  
ATOM    318  HB2 ALA A  26       9.884  -3.471   0.272  1.00 44.11           H  
ATOM    319  HB3 ALA A  26      10.529  -1.992   0.984  1.00 53.43           H  
ATOM    320  N   PHE A  27       9.865   0.602  -0.486  1.00 32.44           N  
ATOM    321  CA  PHE A  27       9.857   2.023  -0.159  1.00 63.21           C  
ATOM    322  C   PHE A  27       8.532   2.665  -0.558  1.00 11.41           C  
ATOM    323  O   PHE A  27       8.054   3.590   0.100  1.00 15.10           O  
ATOM    324  CB  PHE A  27      11.014   2.735  -0.862  1.00 44.52           C  
ATOM    325  CG  PHE A  27      11.423   4.017  -0.194  1.00 43.35           C  
ATOM    326  CD1 PHE A  27      10.710   5.185  -0.412  1.00  3.22           C  
ATOM    327  CD2 PHE A  27      12.521   4.054   0.650  1.00  1.31           C  
ATOM    328  CE1 PHE A  27      11.084   6.366   0.201  1.00 14.43           C  
ATOM    329  CE2 PHE A  27      12.899   5.232   1.266  1.00 11.33           C  
ATOM    330  CZ  PHE A  27      12.180   6.390   1.041  1.00 41.03           C  
ATOM    331  H   PHE A  27      10.609   0.235  -1.008  1.00 70.20           H  
ATOM    332  HA  PHE A  27       9.983   2.117   0.908  1.00 13.54           H  
ATOM    333  HB2 PHE A  27      11.874   2.082  -0.879  1.00 34.14           H  
ATOM    334  HB3 PHE A  27      10.723   2.966  -1.876  1.00 31.13           H  
ATOM    335  HD1 PHE A  27       9.852   5.168  -1.069  1.00 20.31           H  
ATOM    336  HD2 PHE A  27      13.085   3.150   0.827  1.00 50.13           H  
ATOM    337  HE1 PHE A  27      10.519   7.270   0.023  1.00 62.44           H  
ATOM    338  HE2 PHE A  27      13.757   5.248   1.922  1.00 53.21           H  
ATOM    339  HZ  PHE A  27      12.473   7.311   1.521  1.00  1.52           H  
HETATM  340  N   DTH A  28       7.943   2.169  -1.641  1.00 53.14           N  
HETATM  341  CA  DTH A  28       6.673   2.693  -2.129  1.00  1.12           C  
HETATM  342  CB  DTH A  28       6.845   4.089  -2.757  1.00 23.01           C  
HETATM  343  CG2 DTH A  28       8.053   4.121  -3.681  1.00 42.21           C  
HETATM  344  OG1 DTH A  28       6.999   5.073  -1.728  1.00 51.44           O  
HETATM  345  C   DTH A  28       5.646   2.777  -1.006  1.00 35.11           C  
HETATM  346  O   DTH A  28       4.783   3.656  -1.004  1.00 40.30           O  
HETATM  347  H   DTH A  28       8.373   1.432  -2.123  1.00 42.31           H  
HETATM  348  HB  DTH A  28       5.962   4.318  -3.335  1.00 53.32           H  
HETATM  349 HG21 DTH A  28       8.933   4.388  -3.115  1.00 22.44           H  
HETATM  350 HG22 DTH A  28       8.192   3.147  -4.126  1.00 22.03           H  
HETATM  351 HG23 DTH A  28       7.891   4.852  -4.459  1.00  3.22           H  
HETATM  352  HG1 DTH A  28       6.134   5.339  -1.407  1.00 74.42           H  
ATOM    353  N   LEU A  29       5.742   1.857  -0.052  1.00 40.13           N  
ATOM    354  CA  LEU A  29       4.820   1.827   1.077  1.00 34.35           C  
ATOM    355  C   LEU A  29       4.759   3.186   1.767  1.00 34.45           C  
ATOM    356  O   LEU A  29       3.720   3.579   2.296  1.00 34.32           O  
ATOM    357  CB  LEU A  29       5.245   0.752   2.079  1.00 34.24           C  
ATOM    358  CG  LEU A  29       6.368   1.138   3.042  1.00  0.31           C  
ATOM    359  CD1 LEU A  29       5.796   1.750   4.312  1.00 42.25           C  
ATOM    360  CD2 LEU A  29       7.228  -0.073   3.372  1.00 32.12           C  
ATOM    361  H   LEU A  29       6.450   1.182  -0.108  1.00 52.31           H  
ATOM    362  HA  LEU A  29       3.838   1.585   0.697  1.00  2.03           H  
ATOM    363  HB2 LEU A  29       4.380   0.489   2.669  1.00 11.22           H  
ATOM    364  HB3 LEU A  29       5.571  -0.112   1.518  1.00 42.01           H  
ATOM    365  HG  LEU A  29       6.999   1.879   2.570  1.00 21.22           H  
ATOM    366 HD11 LEU A  29       6.057   2.797   4.356  1.00 63.42           H  
ATOM    367 HD12 LEU A  29       6.204   1.241   5.172  1.00 70.40           H  
ATOM    368 HD13 LEU A  29       4.721   1.646   4.308  1.00 10.43           H  
ATOM    369 HD21 LEU A  29       6.862  -0.538   4.276  1.00  5.43           H  
ATOM    370 HD22 LEU A  29       8.251   0.241   3.517  1.00 24.24           H  
ATOM    371 HD23 LEU A  29       7.180  -0.781   2.558  1.00 34.24           H  
ATOM    372  N   GLY A  30       5.880   3.900   1.756  1.00 13.42           N  
ATOM    373  CA  GLY A  30       5.932   5.209   2.382  1.00 33.31           C  
ATOM    374  C   GLY A  30       7.217   5.432   3.154  1.00 63.43           C  
ATOM    375  O   GLY A  30       8.128   4.605   3.107  1.00 43.11           O  
ATOM    376  H   GLY A  30       6.678   3.536   1.319  1.00  1.24           H  
ATOM    377  HA2 GLY A  30       5.848   5.965   1.617  1.00 54.54           H  
ATOM    378  HA3 GLY A  30       5.097   5.303   3.061  1.00  1.52           H  
TER     379      GLY A  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       0.209  -1.562  -1.412  1.00 65.52           N  
ATOM      2  CA  GLY A   1       1.196  -1.397  -2.464  1.00 55.10           C  
ATOM      3  C   GLY A   1       0.563  -1.236  -3.832  1.00 14.41           C  
ATOM      4  O   GLY A   1       0.046  -2.196  -4.401  1.00 65.14           O  
ATOM      5  H1  GLY A   1      -0.118  -2.458  -1.187  1.00 22.54           H  
ATOM      6  HA2 GLY A   1       1.792  -0.523  -2.249  1.00 53.32           H  
ATOM      7  HA3 GLY A   1       1.839  -2.265  -2.478  1.00 51.52           H  
ATOM      8  N   ASN A   2       0.601  -0.016  -4.360  1.00 31.42           N  
ATOM      9  CA  ASN A   2       0.024   0.268  -5.669  1.00  3.01           C  
ATOM     10  C   ASN A   2       0.966  -0.173  -6.785  1.00 73.15           C  
ATOM     11  O   ASN A   2       2.130  -0.489  -6.541  1.00 53.02           O  
ATOM     12  CB  ASN A   2      -0.278   1.762  -5.802  1.00 75.12           C  
ATOM     13  CG  ASN A   2       0.891   2.629  -5.378  1.00 21.13           C  
ATOM     14  OD1 ASN A   2       1.720   3.019  -6.200  1.00 70.43           O  
ATOM     15  ND2 ASN A   2       0.963   2.935  -4.087  1.00 71.15           N  
ATOM     16  H   ASN A   2       1.026   0.709  -3.857  1.00 45.33           H  
ATOM     17  HA  ASN A   2      -0.899  -0.286  -5.752  1.00  5.01           H  
ATOM     18  HB2 ASN A   2      -0.511   1.985  -6.833  1.00 53.13           H  
ATOM     19  HB3 ASN A   2      -1.129   2.008  -5.184  1.00 63.31           H  
ATOM     20 HD21 ASN A   2       0.267   2.589  -3.490  1.00 21.01           H  
ATOM     21 HD22 ASN A   2       1.708   3.495  -3.786  1.00 25.32           H  
ATOM     22  N   ALA A   3       0.453  -0.191  -8.011  1.00 61.45           N  
ATOM     23  CA  ALA A   3       1.248  -0.591  -9.166  1.00 42.20           C  
ATOM     24  C   ALA A   3       2.399   0.381  -9.403  1.00  0.21           C  
ATOM     25  O   ALA A   3       3.436   0.008  -9.950  1.00  3.12           O  
ATOM     26  CB  ALA A   3       0.370  -0.684 -10.405  1.00 11.20           C  
ATOM     27  H   ALA A   3      -0.482   0.071  -8.143  1.00  4.44           H  
ATOM     28  HA  ALA A   3       1.654  -1.572  -8.968  1.00 62.51           H  
ATOM     29  HB1 ALA A   3       0.437   0.239 -10.963  1.00 10.03           H  
ATOM     30  HB2 ALA A   3       0.705  -1.504 -11.023  1.00 11.43           H  
ATOM     31  HB3 ALA A   3      -0.654  -0.851 -10.108  1.00 35.52           H  
ATOM     32  N   ALA A   4       2.208   1.629  -8.988  1.00 42.32           N  
ATOM     33  CA  ALA A   4       3.231   2.654  -9.154  1.00 41.33           C  
ATOM     34  C   ALA A   4       4.450   2.359  -8.287  1.00  1.00           C  
ATOM     35  O   ALA A   4       5.584   2.371  -8.767  1.00  1.41           O  
ATOM     36  CB  ALA A   4       2.663   4.026  -8.820  1.00 61.24           C  
ATOM     37  H   ALA A   4       1.360   1.866  -8.559  1.00 73.21           H  
ATOM     38  HA  ALA A   4       3.533   2.660 -10.192  1.00 31.31           H  
ATOM     39  HB1 ALA A   4       2.990   4.740  -9.562  1.00  4.11           H  
ATOM     40  HB2 ALA A   4       1.584   3.978  -8.818  1.00 25.53           H  
ATOM     41  HB3 ALA A   4       3.013   4.332  -7.846  1.00 12.30           H  
ATOM     42  N   CYS A   5       4.210   2.094  -7.007  1.00 53.42           N  
ATOM     43  CA  CYS A   5       5.288   1.797  -6.072  1.00 13.03           C  
ATOM     44  C   CYS A   5       6.004   0.507  -6.460  1.00 23.11           C  
ATOM     45  O   CYS A   5       7.230   0.417  -6.383  1.00 53.31           O  
ATOM     46  CB  CYS A   5       4.738   1.680  -4.649  1.00 23.24           C  
ATOM     47  SG  CYS A   5       6.000   1.861  -3.347  1.00 61.42           S  
ATOM     48  H   CYS A   5       3.284   2.099  -6.683  1.00 51.42           H  
ATOM     49  HA  CYS A   5       5.994   2.612  -6.109  1.00 42.04           H  
ATOM     50  HB2 CYS A   5       3.995   2.448  -4.493  1.00 41.55           H  
ATOM     51  HB3 CYS A   5       4.277   0.711  -4.528  1.00 31.13           H  
ATOM     52  N   VAL A   6       5.231  -0.490  -6.877  1.00 61.54           N  
ATOM     53  CA  VAL A   6       5.791  -1.775  -7.279  1.00 60.32           C  
ATOM     54  C   VAL A   6       6.813  -1.604  -8.397  1.00 51.15           C  
ATOM     55  O   VAL A   6       7.956  -2.045  -8.280  1.00 64.50           O  
ATOM     56  CB  VAL A   6       4.690  -2.745  -7.749  1.00 24.13           C  
ATOM     57  CG1 VAL A   6       5.296  -4.071  -8.184  1.00  4.25           C  
ATOM     58  CG2 VAL A   6       3.661  -2.955  -6.648  1.00 63.33           C  
ATOM     59  H   VAL A   6       4.261  -0.359  -6.917  1.00 11.31           H  
ATOM     60  HA  VAL A   6       6.281  -2.209  -6.420  1.00 24.31           H  
ATOM     61  HB  VAL A   6       4.191  -2.306  -8.600  1.00 64.32           H  
ATOM     62 HG11 VAL A   6       6.274  -4.183  -7.737  1.00 52.14           H  
ATOM     63 HG12 VAL A   6       4.658  -4.881  -7.863  1.00 71.14           H  
ATOM     64 HG13 VAL A   6       5.389  -4.088  -9.260  1.00 32.24           H  
ATOM     65 HG21 VAL A   6       2.674  -2.759  -7.038  1.00 14.11           H  
ATOM     66 HG22 VAL A   6       3.713  -3.976  -6.297  1.00 11.34           H  
ATOM     67 HG23 VAL A   6       3.866  -2.282  -5.829  1.00 64.15           H  
ATOM     68  N   ILE A   7       6.393  -0.960  -9.481  1.00 43.22           N  
ATOM     69  CA  ILE A   7       7.273  -0.729 -10.620  1.00 52.53           C  
ATOM     70  C   ILE A   7       8.427   0.195 -10.245  1.00 52.12           C  
ATOM     71  O   ILE A   7       9.516   0.106 -10.810  1.00 51.14           O  
ATOM     72  CB  ILE A   7       6.507  -0.118 -11.808  1.00 55.44           C  
ATOM     73  CG1 ILE A   7       5.350  -1.030 -12.221  1.00 33.23           C  
ATOM     74  CG2 ILE A   7       7.447   0.117 -12.981  1.00  1.11           C  
ATOM     75  CD1 ILE A   7       4.377  -0.378 -13.178  1.00 43.14           C  
ATOM     76  H   ILE A   7       5.471  -0.632  -9.515  1.00 52.32           H  
ATOM     77  HA  ILE A   7       7.675  -1.683 -10.929  1.00 41.54           H  
ATOM     78  HB  ILE A   7       6.110   0.837 -11.499  1.00 51.44           H  
ATOM     79 HG12 ILE A   7       5.747  -1.910 -12.701  1.00 21.31           H  
ATOM     80 HG13 ILE A   7       4.801  -1.324 -11.338  1.00 14.23           H  
ATOM     81 HG21 ILE A   7       8.026  -0.777 -13.162  1.00 51.54           H  
ATOM     82 HG22 ILE A   7       6.871   0.356 -13.862  1.00 14.52           H  
ATOM     83 HG23 ILE A   7       8.112   0.936 -12.751  1.00 53.24           H  
ATOM     84 HD11 ILE A   7       3.445  -0.923 -13.172  1.00 51.03           H  
ATOM     85 HD12 ILE A   7       4.201   0.643 -12.874  1.00 30.42           H  
ATOM     86 HD13 ILE A   7       4.793  -0.389 -14.176  1.00 12.20           H  
ATOM     87  N   GLY A   8       8.180   1.082  -9.285  1.00 63.25           N  
ATOM     88  CA  GLY A   8       9.209   2.008  -8.850  1.00 13.25           C  
ATOM     89  C   GLY A   8      10.303   1.327  -8.052  1.00 72.40           C  
ATOM     90  O   GLY A   8      11.421   1.834  -7.958  1.00 61.45           O  
ATOM     91  H   GLY A   8       7.293   1.107  -8.870  1.00 53.13           H  
ATOM     92  HA2 GLY A   8       9.648   2.476  -9.718  1.00 23.31           H  
ATOM     93  HA3 GLY A   8       8.753   2.771  -8.235  1.00 20.44           H  
ATOM     94  N   CYS A   9       9.981   0.174  -7.474  1.00 11.43           N  
ATOM     95  CA  CYS A   9      10.944  -0.578  -6.678  1.00 15.41           C  
ATOM     96  C   CYS A   9      12.076  -1.108  -7.552  1.00 41.24           C  
ATOM     97  O   CYS A   9      13.244  -1.068  -7.165  1.00  2.44           O  
ATOM     98  CB  CYS A   9      10.250  -1.739  -5.963  1.00 54.05           C  
ATOM     99  SG  CYS A   9       9.209  -1.231  -4.557  1.00 74.53           S  
ATOM    100  H   CYS A   9       9.073  -0.179  -7.585  1.00 33.44           H  
ATOM    101  HA  CYS A   9      11.358   0.091  -5.940  1.00  5.44           H  
ATOM    102  HB2 CYS A   9       9.617  -2.259  -6.668  1.00 43.15           H  
ATOM    103  HB3 CYS A   9      10.999  -2.421  -5.589  1.00 50.34           H  
ATOM    104  N   ILE A  10      11.722  -1.604  -8.733  1.00 51.52           N  
ATOM    105  CA  ILE A  10      12.708  -2.140  -9.663  1.00 21.12           C  
ATOM    106  C   ILE A  10      13.643  -1.045 -10.165  1.00 23.14           C  
ATOM    107  O   ILE A  10      14.783  -1.313 -10.543  1.00 52.21           O  
ATOM    108  CB  ILE A  10      12.033  -2.817 -10.871  1.00  4.24           C  
ATOM    109  CG1 ILE A  10      11.052  -3.891 -10.398  1.00 74.03           C  
ATOM    110  CG2 ILE A  10      13.082  -3.419 -11.794  1.00 52.02           C  
ATOM    111  CD1 ILE A  10       9.611  -3.429 -10.385  1.00 61.33           C  
ATOM    112  H   ILE A  10      10.775  -1.608  -8.985  1.00 43.14           H  
ATOM    113  HA  ILE A  10      13.291  -2.884  -9.138  1.00 15.41           H  
ATOM    114  HB  ILE A  10      11.493  -2.063 -11.422  1.00 42.31           H  
ATOM    115 HG12 ILE A  10      11.119  -4.745 -11.053  1.00 65.14           H  
ATOM    116 HG13 ILE A  10      11.314  -4.191  -9.394  1.00 32.00           H  
ATOM    117 HG21 ILE A  10      13.910  -3.788 -11.207  1.00 35.23           H  
ATOM    118 HG22 ILE A  10      12.645  -4.234 -12.351  1.00 32.32           H  
ATOM    119 HG23 ILE A  10      13.435  -2.663 -12.479  1.00 63.33           H  
ATOM    120 HD11 ILE A  10       9.574  -2.360 -10.529  1.00 42.45           H  
ATOM    121 HD12 ILE A  10       9.068  -3.920 -11.179  1.00  1.41           H  
ATOM    122 HD13 ILE A  10       9.162  -3.679  -9.435  1.00 11.15           H  
ATOM    123  N   GLY A  11      13.153   0.191 -10.163  1.00 62.01           N  
ATOM    124  CA  GLY A  11      13.959   1.309 -10.619  1.00 33.23           C  
ATOM    125  C   GLY A  11      14.720   1.973  -9.489  1.00 45.00           C  
ATOM    126  O   GLY A  11      15.747   2.614  -9.716  1.00 14.01           O  
ATOM    127  H   GLY A  11      12.237   0.345  -9.850  1.00 62.01           H  
ATOM    128  HA2 GLY A  11      14.664   0.954 -11.355  1.00 22.41           H  
ATOM    129  HA3 GLY A  11      13.311   2.040 -11.079  1.00 51.32           H  
ATOM    130  N   SER A  12      14.217   1.821  -8.268  1.00 51.43           N  
ATOM    131  CA  SER A  12      14.854   2.416  -7.099  1.00 51.43           C  
ATOM    132  C   SER A  12      15.940   1.499  -6.547  1.00 24.12           C  
ATOM    133  O   SER A  12      16.915   1.960  -5.952  1.00 22.41           O  
ATOM    134  CB  SER A  12      13.813   2.703  -6.015  1.00 52.05           C  
ATOM    135  OG  SER A  12      12.878   3.675  -6.451  1.00 33.32           O  
ATOM    136  H   SER A  12      13.396   1.299  -8.152  1.00 33.12           H  
ATOM    137  HA  SER A  12      15.307   3.347  -7.406  1.00 51.24           H  
ATOM    138  HB2 SER A  12      13.284   1.793  -5.778  1.00 73.34           H  
ATOM    139  HB3 SER A  12      14.311   3.071  -5.130  1.00 40.12           H  
ATOM    140  HG  SER A  12      12.325   3.941  -5.712  1.00 45.42           H  
ATOM    141  N   CYS A  13      15.765   0.197  -6.748  1.00  3.22           N  
ATOM    142  CA  CYS A  13      16.729  -0.787  -6.270  1.00 72.35           C  
ATOM    143  C   CYS A  13      17.922  -0.884  -7.217  1.00 73.31           C  
ATOM    144  O   CYS A  13      19.070  -0.957  -6.780  1.00 65.15           O  
ATOM    145  CB  CYS A  13      16.063  -2.157  -6.130  1.00 35.41           C  
ATOM    146  SG  CYS A  13      15.468  -2.526  -4.448  1.00 55.20           S  
ATOM    147  H   CYS A  13      14.968  -0.110  -7.229  1.00 54.42           H  
ATOM    148  HA  CYS A  13      17.079  -0.466  -5.301  1.00 62.15           H  
ATOM    149  HB2 CYS A  13      15.213  -2.206  -6.796  1.00 23.01           H  
ATOM    150  HB3 CYS A  13      16.772  -2.924  -6.404  1.00 22.05           H  
ATOM    151  N   VAL A  14      17.641  -0.884  -8.516  1.00 74.44           N  
ATOM    152  CA  VAL A  14      18.689  -0.971  -9.525  1.00 45.15           C  
ATOM    153  C   VAL A  14      19.755   0.097  -9.304  1.00 30.35           C  
ATOM    154  O   VAL A  14      20.947  -0.157  -9.477  1.00  4.12           O  
ATOM    155  CB  VAL A  14      18.115  -0.820 -10.947  1.00 10.55           C  
ATOM    156  CG1 VAL A  14      17.330   0.478 -11.070  1.00 64.31           C  
ATOM    157  CG2 VAL A  14      19.229  -0.879 -11.980  1.00 43.23           C  
ATOM    158  H   VAL A  14      16.706  -0.824  -8.803  1.00 75.00           H  
ATOM    159  HA  VAL A  14      19.148  -1.946  -9.447  1.00 45.33           H  
ATOM    160  HB  VAL A  14      17.439  -1.642 -11.129  1.00 51.12           H  
ATOM    161 HG11 VAL A  14      18.013   1.314 -11.051  1.00 45.33           H  
ATOM    162 HG12 VAL A  14      16.782   0.480 -12.001  1.00 31.14           H  
ATOM    163 HG13 VAL A  14      16.639   0.560 -10.244  1.00 41.12           H  
ATOM    164 HG21 VAL A  14      19.299   0.072 -12.488  1.00 23.31           H  
ATOM    165 HG22 VAL A  14      20.167  -1.094 -11.488  1.00 12.40           H  
ATOM    166 HG23 VAL A  14      19.014  -1.656 -12.698  1.00 50.03           H  
ATOM    167  N   ILE A  15      19.317   1.291  -8.919  1.00 21.32           N  
ATOM    168  CA  ILE A  15      20.234   2.397  -8.671  1.00 72.44           C  
ATOM    169  C   ILE A  15      21.100   2.129  -7.446  1.00 23.34           C  
ATOM    170  O   ILE A  15      22.218   2.634  -7.340  1.00 71.13           O  
ATOM    171  CB  ILE A  15      19.476   3.722  -8.471  1.00 13.15           C  
ATOM    172  CG1 ILE A  15      18.593   4.019  -9.684  1.00 51.05           C  
ATOM    173  CG2 ILE A  15      20.455   4.861  -8.230  1.00 10.24           C  
ATOM    174  CD1 ILE A  15      17.566   5.101  -9.435  1.00 10.24           C  
ATOM    175  H   ILE A  15      18.355   1.431  -8.798  1.00 21.13           H  
ATOM    176  HA  ILE A  15      20.874   2.499  -9.536  1.00 73.51           H  
ATOM    177  HB  ILE A  15      18.851   3.625  -7.596  1.00 24.15           H  
ATOM    178 HG12 ILE A  15      19.216   4.337 -10.506  1.00 33.14           H  
ATOM    179 HG13 ILE A  15      18.066   3.119  -9.965  1.00 73.44           H  
ATOM    180 HG21 ILE A  15      19.963   5.804  -8.418  1.00  3.35           H  
ATOM    181 HG22 ILE A  15      20.796   4.832  -7.206  1.00 33.25           H  
ATOM    182 HG23 ILE A  15      21.300   4.757  -8.894  1.00 34.22           H  
ATOM    183 HD11 ILE A  15      16.926   4.808  -8.615  1.00 51.55           H  
ATOM    184 HD12 ILE A  15      18.068   6.025  -9.189  1.00 31.35           H  
ATOM    185 HD13 ILE A  15      16.969   5.243 -10.324  1.00 74.51           H  
ATOM    186  N   SER A  16      20.578   1.329  -6.521  1.00 55.14           N  
ATOM    187  CA  SER A  16      21.302   0.995  -5.301  1.00 64.11           C  
ATOM    188  C   SER A  16      22.018  -0.345  -5.444  1.00 34.12           C  
ATOM    189  O   SER A  16      22.212  -1.064  -4.464  1.00 43.40           O  
ATOM    190  CB  SER A  16      20.344   0.950  -4.109  1.00 50.05           C  
ATOM    191  OG  SER A  16      21.051   0.794  -2.892  1.00  5.35           O  
ATOM    192  H   SER A  16      19.682   0.957  -6.663  1.00 14.21           H  
ATOM    193  HA  SER A  16      22.039   1.766  -5.131  1.00 53.31           H  
ATOM    194  HB2 SER A  16      19.780   1.870  -4.069  1.00 64.42           H  
ATOM    195  HB3 SER A  16      19.666   0.117  -4.228  1.00 21.04           H  
ATOM    196  HG  SER A  16      21.316   1.656  -2.562  1.00 52.41           H  
ATOM    197  N   GLU A  17      22.406  -0.674  -6.672  1.00  1.30           N  
ATOM    198  CA  GLU A  17      23.099  -1.928  -6.943  1.00 51.35           C  
ATOM    199  C   GLU A  17      22.333  -3.110  -6.358  1.00 75.53           C  
ATOM    200  O   GLU A  17      22.923  -4.123  -5.985  1.00 31.12           O  
ATOM    201  CB  GLU A  17      24.516  -1.888  -6.367  1.00 32.50           C  
ATOM    202  CG  GLU A  17      25.477  -1.031  -7.173  1.00 22.22           C  
ATOM    203  CD  GLU A  17      25.860  -1.669  -8.494  1.00 51.34           C  
ATOM    204  OE1 GLU A  17      25.392  -2.794  -8.769  1.00  4.54           O  
ATOM    205  OE2 GLU A  17      26.627  -1.042  -9.255  1.00  2.43           O  
ATOM    206  H   GLU A  17      22.222  -0.059  -7.412  1.00 40.15           H  
ATOM    207  HA  GLU A  17      23.159  -2.048  -8.014  1.00 44.05           H  
ATOM    208  HB2 GLU A  17      24.472  -1.496  -5.362  1.00 32.44           H  
ATOM    209  HB3 GLU A  17      24.906  -2.895  -6.334  1.00 75.21           H  
ATOM    210  HG2 GLU A  17      25.010  -0.079  -7.372  1.00 54.34           H  
ATOM    211  HG3 GLU A  17      26.374  -0.876  -6.592  1.00  3.42           H  
ATOM    212  N   GLY A  18      21.012  -2.973  -6.282  1.00 22.15           N  
ATOM    213  CA  GLY A  18      20.186  -4.036  -5.741  1.00 30.55           C  
ATOM    214  C   GLY A  18      20.589  -4.425  -4.332  1.00  5.51           C  
ATOM    215  O   GLY A  18      20.279  -5.523  -3.871  1.00 31.23           O  
ATOM    216  H   GLY A  18      20.596  -2.143  -6.595  1.00 12.13           H  
ATOM    217  HA2 GLY A  18      19.157  -3.709  -5.732  1.00 61.20           H  
ATOM    218  HA3 GLY A  18      20.272  -4.904  -6.379  1.00  1.32           H  
ATOM    219  N   ILE A  19      21.284  -3.522  -3.647  1.00 64.24           N  
ATOM    220  CA  ILE A  19      21.731  -3.777  -2.284  1.00  2.24           C  
ATOM    221  C   ILE A  19      20.563  -3.732  -1.305  1.00 14.31           C  
ATOM    222  O   ILE A  19      20.608  -4.344  -0.239  1.00 30.40           O  
ATOM    223  CB  ILE A  19      22.797  -2.757  -1.841  1.00 13.24           C  
ATOM    224  CG1 ILE A  19      24.016  -2.827  -2.763  1.00 14.20           C  
ATOM    225  CG2 ILE A  19      23.203  -3.009  -0.396  1.00 64.05           C  
ATOM    226  CD1 ILE A  19      24.749  -4.148  -2.696  1.00  2.13           C  
ATOM    227  H   ILE A  19      21.501  -2.665  -4.069  1.00 70.03           H  
ATOM    228  HA  ILE A  19      22.172  -4.763  -2.256  1.00 41.12           H  
ATOM    229  HB  ILE A  19      22.365  -1.770  -1.901  1.00 11.44           H  
ATOM    230 HG12 ILE A  19      23.697  -2.677  -3.782  1.00 50.53           H  
ATOM    231 HG13 ILE A  19      24.710  -2.046  -2.489  1.00 24.15           H  
ATOM    232 HG21 ILE A  19      22.691  -2.311   0.249  1.00 40.32           H  
ATOM    233 HG22 ILE A  19      22.936  -4.017  -0.119  1.00 32.35           H  
ATOM    234 HG23 ILE A  19      24.270  -2.878  -0.294  1.00 40.23           H  
ATOM    235 HD11 ILE A  19      24.170  -4.853  -2.118  1.00 11.12           H  
ATOM    236 HD12 ILE A  19      24.893  -4.532  -3.694  1.00 42.43           H  
ATOM    237 HD13 ILE A  19      25.711  -4.002  -2.224  1.00 53.14           H  
ATOM    238  N   GLY A  20      19.515  -3.002  -1.676  1.00 34.31           N  
ATOM    239  CA  GLY A  20      18.347  -2.892  -0.821  1.00 24.14           C  
ATOM    240  C   GLY A  20      17.049  -3.013  -1.593  1.00 71.12           C  
ATOM    241  O   GLY A  20      16.099  -2.272  -1.343  1.00 54.34           O  
ATOM    242  H   GLY A  20      19.534  -2.535  -2.537  1.00 62.34           H  
ATOM    243  HA2 GLY A  20      18.385  -3.673  -0.076  1.00  3.12           H  
ATOM    244  HA3 GLY A  20      18.369  -1.933  -0.324  1.00 32.23           H  
ATOM    245  N   SER A  21      17.008  -3.949  -2.536  1.00 20.41           N  
ATOM    246  CA  SER A  21      15.818  -4.161  -3.352  1.00 21.33           C  
ATOM    247  C   SER A  21      14.635  -4.587  -2.487  1.00 43.40           C  
ATOM    248  O   SER A  21      13.494  -4.202  -2.743  1.00 55.05           O  
ATOM    249  CB  SER A  21      16.089  -5.221  -4.421  1.00 45.25           C  
ATOM    250  OG  SER A  21      17.289  -4.942  -5.122  1.00 62.33           O  
ATOM    251  H   SER A  21      17.798  -4.509  -2.688  1.00 23.23           H  
ATOM    252  HB2 SER A  21      16.178  -6.189  -3.952  1.00 15.52           H  
ATOM    253  HB3 SER A  21      15.270  -5.235  -5.126  1.00 21.34           H  
ATOM    254  HG  SER A  21      17.992  -5.505  -4.790  1.00  4.12           H  
ATOM    255  N   LEU A  22      14.917  -5.383  -1.462  1.00 15.35           N  
ATOM    256  CA  LEU A  22      13.877  -5.862  -0.557  1.00 51.32           C  
ATOM    257  C   LEU A  22      13.134  -4.695   0.085  1.00 53.30           C  
ATOM    258  O   LEU A  22      11.906  -4.699   0.172  1.00 33.53           O  
ATOM    259  CB  LEU A  22      14.487  -6.751   0.527  1.00 31.44           C  
ATOM    260  CG  LEU A  22      14.658  -8.228   0.167  1.00 14.41           C  
ATOM    261  CD1 LEU A  22      13.313  -8.854  -0.170  1.00  3.31           C  
ATOM    262  CD2 LEU A  22      15.627  -8.384  -0.995  1.00 63.31           C  
ATOM    263  H   LEU A  22      15.845  -5.655  -1.308  1.00 33.52           H  
ATOM    264  HA  LEU A  22      13.176  -6.444  -1.137  1.00  1.21           H  
ATOM    265  HB2 LEU A  22      15.461  -6.356   0.770  1.00  1.21           H  
ATOM    266  HB3 LEU A  22      13.850  -6.694   1.398  1.00 14.24           H  
ATOM    267  HG  LEU A  22      15.066  -8.754   1.018  1.00 25.44           H  
ATOM    268 HD11 LEU A  22      12.519  -8.219   0.193  1.00  4.14           H  
ATOM    269 HD12 LEU A  22      13.241  -9.824   0.298  1.00 71.30           H  
ATOM    270 HD13 LEU A  22      13.226  -8.963  -1.241  1.00 72.50           H  
ATOM    271 HD21 LEU A  22      15.812  -9.434  -1.170  1.00 52.13           H  
ATOM    272 HD22 LEU A  22      16.558  -7.890  -0.756  1.00 61.33           H  
ATOM    273 HD23 LEU A  22      15.201  -7.940  -1.882  1.00 73.42           H  
ATOM    274  N   VAL A  23      13.886  -3.694   0.532  1.00 65.25           N  
ATOM    275  CA  VAL A  23      13.299  -2.518   1.163  1.00 63.34           C  
ATOM    276  C   VAL A  23      12.838  -1.507   0.119  1.00 31.20           C  
ATOM    277  O   VAL A  23      11.943  -0.702   0.372  1.00 34.54           O  
ATOM    278  CB  VAL A  23      14.298  -1.836   2.117  1.00 54.25           C  
ATOM    279  CG1 VAL A  23      14.721  -2.793   3.220  1.00  3.12           C  
ATOM    280  CG2 VAL A  23      15.507  -1.328   1.347  1.00 42.34           C  
ATOM    281  H   VAL A  23      14.860  -3.748   0.433  1.00 10.14           H  
ATOM    282  HA  VAL A  23      12.445  -2.841   1.740  1.00 51.31           H  
ATOM    283  HB  VAL A  23      13.807  -0.989   2.574  1.00 75.34           H  
ATOM    284 HG11 VAL A  23      15.654  -2.456   3.650  1.00 74.33           H  
ATOM    285 HG12 VAL A  23      13.960  -2.820   3.986  1.00 52.02           H  
ATOM    286 HG13 VAL A  23      14.853  -3.782   2.807  1.00 33.44           H  
ATOM    287 HG21 VAL A  23      16.061  -2.167   0.954  1.00 64.12           H  
ATOM    288 HG22 VAL A  23      15.178  -0.701   0.531  1.00 51.53           H  
ATOM    289 HG23 VAL A  23      16.140  -0.755   2.007  1.00  5.24           H  
ATOM    290  N   GLY A  24      13.456  -1.555  -1.057  1.00 42.22           N  
ATOM    291  CA  GLY A  24      13.095  -0.638  -2.123  1.00  2.14           C  
ATOM    292  C   GLY A  24      11.606  -0.637  -2.407  1.00  3.10           C  
ATOM    293  O   GLY A  24      11.002   0.420  -2.594  1.00 64.04           O  
ATOM    294  H   GLY A  24      14.163  -2.218  -1.203  1.00  2.03           H  
ATOM    295  HA2 GLY A  24      13.398   0.360  -1.842  1.00 65.33           H  
ATOM    296  HA3 GLY A  24      13.621  -0.924  -3.022  1.00  2.03           H  
ATOM    297  N   THR A  25      11.011  -1.825  -2.441  1.00 71.12           N  
ATOM    298  CA  THR A  25       9.584  -1.958  -2.708  1.00  2.33           C  
ATOM    299  C   THR A  25       8.760  -1.165  -1.699  1.00 65.22           C  
ATOM    300  O   THR A  25       7.617  -0.799  -1.969  1.00 10.03           O  
ATOM    301  CB  THR A  25       9.140  -3.432  -2.670  1.00 65.33           C  
ATOM    302  OG1 THR A  25       9.104  -3.899  -1.317  1.00 14.41           O  
ATOM    303  CG2 THR A  25      10.084  -4.302  -3.486  1.00 65.43           C  
ATOM    304  H   THR A  25      11.546  -2.631  -2.284  1.00 34.10           H  
ATOM    305  HB  THR A  25       8.150  -3.505  -3.095  1.00 75.13           H  
ATOM    306  HG1 THR A  25       8.252  -3.686  -0.928  1.00 12.40           H  
ATOM    307 HG21 THR A  25      10.767  -3.674  -4.038  1.00 45.51           H  
ATOM    308 HG22 THR A  25       9.513  -4.905  -4.176  1.00 34.20           H  
ATOM    309 HG23 THR A  25      10.644  -4.946  -2.824  1.00 14.43           H  
ATOM    310  N   ALA A  26       9.349  -0.903  -0.537  1.00 22.01           N  
ATOM    311  CA  ALA A  26       8.670  -0.151   0.511  1.00 61.11           C  
ATOM    312  C   ALA A  26       8.827   1.351   0.298  1.00 32.25           C  
ATOM    313  O   ALA A  26       7.999   2.142   0.752  1.00 62.35           O  
ATOM    314  CB  ALA A  26       9.204  -0.551   1.878  1.00 22.23           C  
ATOM    315  H   ALA A  26      10.263  -1.222  -0.381  1.00 55.22           H  
ATOM    316  HA  ALA A  26       7.620  -0.402   0.474  1.00 33.05           H  
ATOM    317  HB1 ALA A  26       9.567  -1.568   1.838  1.00 23.04           H  
ATOM    318  HB2 ALA A  26      10.012   0.109   2.157  1.00 53.35           H  
ATOM    319  HB3 ALA A  26       8.412  -0.480   2.609  1.00 62.04           H  
ATOM    320  N   PHE A  27       9.894   1.738  -0.393  1.00 31.33           N  
ATOM    321  CA  PHE A  27      10.160   3.146  -0.664  1.00 31.43           C  
ATOM    322  C   PHE A  27       8.973   3.798  -1.366  1.00 14.23           C  
ATOM    323  O   PHE A  27       8.735   4.998  -1.224  1.00 42.34           O  
ATOM    324  CB  PHE A  27      11.418   3.293  -1.522  1.00 21.21           C  
ATOM    325  CG  PHE A  27      12.145   4.589  -1.303  1.00 54.12           C  
ATOM    326  CD1 PHE A  27      12.946   4.770  -0.188  1.00 23.43           C  
ATOM    327  CD2 PHE A  27      12.025   5.627  -2.213  1.00  3.30           C  
ATOM    328  CE1 PHE A  27      13.617   5.961   0.016  1.00 14.14           C  
ATOM    329  CE2 PHE A  27      12.693   6.821  -2.014  1.00 64.25           C  
ATOM    330  CZ  PHE A  27      13.489   6.988  -0.898  1.00  0.42           C  
ATOM    331  H   PHE A  27      10.518   1.060  -0.728  1.00 72.20           H  
ATOM    332  HA  PHE A  27      10.320   3.640   0.282  1.00 32.21           H  
ATOM    333  HB2 PHE A  27      12.099   2.488  -1.290  1.00 45.12           H  
ATOM    334  HB3 PHE A  27      11.143   3.237  -2.564  1.00 75.01           H  
ATOM    335  HD1 PHE A  27      13.047   3.966   0.529  1.00 54.14           H  
ATOM    336  HD2 PHE A  27      11.403   5.498  -3.086  1.00 53.41           H  
ATOM    337  HE1 PHE A  27      14.238   6.088   0.891  1.00 53.54           H  
ATOM    338  HE2 PHE A  27      12.592   7.623  -2.731  1.00 32.44           H  
ATOM    339  HZ  PHE A  27      14.012   7.920  -0.741  1.00 23.33           H  
HETATM  340  N   DTH A  28       8.229   2.999  -2.124  1.00 71.13           N  
HETATM  341  CA  DTH A  28       7.066   3.497  -2.848  1.00 62.24           C  
HETATM  342  CB  DTH A  28       7.446   4.650  -3.796  1.00 61.14           C  
HETATM  343  CG2 DTH A  28       6.372   4.858  -4.853  1.00 60.45           C  
HETATM  344  OG1 DTH A  28       8.699   4.370  -4.431  1.00 20.13           O  
HETATM  345  C   DTH A  28       5.985   3.979  -1.888  1.00  3.12           C  
HETATM  346  O   DTH A  28       5.055   4.681  -2.286  1.00 13.12           O  
HETATM  347  H   DTH A  28       8.469   2.052  -2.197  1.00 72.42           H  
HETATM  348  HB  DTH A  28       7.540   5.557  -3.216  1.00 74.22           H  
HETATM  349 HG21 DTH A  28       5.474   4.332  -4.563  1.00  3.43           H  
HETATM  350 HG22 DTH A  28       6.158   5.912  -4.947  1.00 64.11           H  
HETATM  351 HG23 DTH A  28       6.721   4.475  -5.801  1.00  2.33           H  
HETATM  352  HG1 DTH A  28       9.224   3.800  -3.864  1.00 64.21           H  
ATOM    353  N   LEU A  29       6.113   3.598  -0.622  1.00  1.24           N  
ATOM    354  CA  LEU A  29       5.146   3.992   0.397  1.00 32.21           C  
ATOM    355  C   LEU A  29       5.814   4.816   1.493  1.00 21.42           C  
ATOM    356  O   LEU A  29       5.680   4.516   2.679  1.00 73.43           O  
ATOM    357  CB  LEU A  29       4.484   2.754   1.005  1.00 10.14           C  
ATOM    358  CG  LEU A  29       3.795   1.809   0.020  1.00 21.14           C  
ATOM    359  CD1 LEU A  29       3.763   0.393   0.574  1.00 74.45           C  
ATOM    360  CD2 LEU A  29       2.387   2.295  -0.289  1.00 13.00           C  
ATOM    361  H   LEU A  29       6.875   3.039  -0.364  1.00 44.35           H  
ATOM    362  HA  LEU A  29       4.389   4.597  -0.081  1.00 24.55           H  
ATOM    363  HB2 LEU A  29       5.246   2.193   1.524  1.00 60.12           H  
ATOM    364  HB3 LEU A  29       3.742   3.092   1.715  1.00 23.13           H  
ATOM    365  HG  LEU A  29       4.355   1.793  -0.905  1.00 30.44           H  
ATOM    366 HD11 LEU A  29       3.852  -0.313  -0.238  1.00 41.04           H  
ATOM    367 HD12 LEU A  29       2.829   0.230   1.091  1.00 32.30           H  
ATOM    368 HD13 LEU A  29       4.584   0.256   1.262  1.00 12.41           H  
ATOM    369 HD21 LEU A  29       2.208   3.228   0.224  1.00 12.41           H  
ATOM    370 HD22 LEU A  29       1.670   1.558   0.045  1.00 42.15           H  
ATOM    371 HD23 LEU A  29       2.283   2.443  -1.353  1.00 52.24           H  
ATOM    372  N   GLY A  30       6.534   5.858   1.088  1.00 74.21           N  
ATOM    373  CA  GLY A  30       7.210   6.710   2.048  1.00 43.33           C  
ATOM    374  C   GLY A  30       8.644   6.284   2.292  1.00 21.23           C  
ATOM    375  O   GLY A  30       9.206   5.503   1.524  1.00 31.13           O  
ATOM    376  H   GLY A  30       6.606   6.049   0.129  1.00 15.23           H  
ATOM    377  HA2 GLY A  30       7.205   7.725   1.678  1.00 23.20           H  
ATOM    378  HA3 GLY A  30       6.672   6.676   2.984  1.00 44.41           H  
TER     379      GLY A  30                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       1.116  -4.212  -1.489  1.00  1.42           N  
ATOM      2  CA  GLY A   1       1.649  -2.951  -1.972  1.00 25.32           C  
ATOM      3  C   GLY A   1       0.981  -2.492  -3.252  1.00 43.34           C  
ATOM      4  O   GLY A   1       0.336  -3.281  -3.941  1.00 44.35           O  
ATOM      5  H1  GLY A   1       0.291  -4.222  -0.959  1.00 42.34           H  
ATOM      6  HA2 GLY A   1       1.506  -2.197  -1.212  1.00 72.43           H  
ATOM      7  HA3 GLY A   1       2.708  -3.068  -2.154  1.00 11.44           H  
ATOM      8  N   ASN A   2       1.134  -1.210  -3.571  1.00 64.40           N  
ATOM      9  CA  ASN A   2       0.539  -0.646  -4.777  1.00 34.23           C  
ATOM     10  C   ASN A   2       1.343  -1.034  -6.014  1.00  0.23           C  
ATOM     11  O   ASN A   2       2.572  -1.086  -5.976  1.00 50.22           O  
ATOM     12  CB  ASN A   2       0.456   0.878  -4.665  1.00 23.51           C  
ATOM     13  CG  ASN A   2      -0.453   1.326  -3.537  1.00 42.21           C  
ATOM     14  OD1 ASN A   2      -0.168   1.088  -2.363  1.00 41.53           O  
ATOM     15  ND2 ASN A   2      -1.554   1.979  -3.889  1.00 73.14           N  
ATOM     16  H   ASN A   2       1.660  -0.630  -2.982  1.00 22.45           H  
ATOM     17  HA  ASN A   2      -0.460  -1.046  -4.871  1.00  1.20           H  
ATOM     18  HB2 ASN A   2       1.445   1.273  -4.483  1.00 61.10           H  
ATOM     19  HB3 ASN A   2       0.077   1.281  -5.592  1.00 35.15           H  
ATOM     20 HD21 ASN A   2      -1.717   2.132  -4.844  1.00  3.42           H  
ATOM     21 HD22 ASN A   2      -2.160   2.281  -3.180  1.00 45.13           H  
ATOM     22  N   ALA A   3       0.640  -1.305  -7.109  1.00  4.42           N  
ATOM     23  CA  ALA A   3       1.289  -1.685  -8.358  1.00 13.32           C  
ATOM     24  C   ALA A   3       2.091  -0.524  -8.935  1.00 43.22           C  
ATOM     25  O   ALA A   3       3.186  -0.716  -9.464  1.00 53.01           O  
ATOM     26  CB  ALA A   3       0.254  -2.166  -9.364  1.00 40.23           C  
ATOM     27  H   ALA A   3      -0.337  -1.246  -7.076  1.00 50.22           H  
ATOM     28  HA  ALA A   3       1.960  -2.505  -8.149  1.00 64.00           H  
ATOM     29  HB1 ALA A   3       0.153  -3.239  -9.290  1.00 51.12           H  
ATOM     30  HB2 ALA A   3      -0.697  -1.699  -9.154  1.00 44.22           H  
ATOM     31  HB3 ALA A   3       0.573  -1.902 -10.362  1.00 33.04           H  
ATOM     32  N   ALA A   4       1.540   0.681  -8.831  1.00 33.23           N  
ATOM     33  CA  ALA A   4       2.205   1.873  -9.341  1.00 63.35           C  
ATOM     34  C   ALA A   4       3.467   2.182  -8.543  1.00 31.14           C  
ATOM     35  O   ALA A   4       4.487   2.583  -9.104  1.00 30.20           O  
ATOM     36  CB  ALA A   4       1.255   3.061  -9.313  1.00 25.05           C  
ATOM     37  H   ALA A   4       0.665   0.770  -8.398  1.00 70.05           H  
ATOM     38  HA  ALA A   4       2.479   1.687 -10.370  1.00 42.12           H  
ATOM     39  HB1 ALA A   4       0.656   3.063 -10.211  1.00 51.33           H  
ATOM     40  HB2 ALA A   4       0.611   2.985  -8.449  1.00 41.55           H  
ATOM     41  HB3 ALA A   4       1.826   3.976  -9.258  1.00 11.03           H  
ATOM     42  N   CYS A   5       3.391   1.994  -7.229  1.00 71.14           N  
ATOM     43  CA  CYS A   5       4.526   2.254  -6.352  1.00 61.32           C  
ATOM     44  C   CYS A   5       5.701   1.345  -6.700  1.00 64.20           C  
ATOM     45  O   CYS A   5       6.848   1.789  -6.758  1.00 40.12           O  
ATOM     46  CB  CYS A   5       4.125   2.050  -4.890  1.00 73.20           C  
ATOM     47  SG  CYS A   5       5.509   2.181  -3.714  1.00  3.34           S  
ATOM     48  H   CYS A   5       2.550   1.673  -6.840  1.00 30.42           H  
ATOM     49  HA  CYS A   5       4.827   3.281  -6.494  1.00 31.51           H  
ATOM     50  HB2 CYS A   5       3.392   2.796  -4.619  1.00 20.15           H  
ATOM     51  HB3 CYS A   5       3.689   1.068  -4.778  1.00 23.12           H  
ATOM     52  N   VAL A   6       5.408   0.069  -6.931  1.00 13.03           N  
ATOM     53  CA  VAL A   6       6.439  -0.903  -7.274  1.00 51.22           C  
ATOM     54  C   VAL A   6       7.208  -0.472  -8.518  1.00  2.42           C  
ATOM     55  O   VAL A   6       8.420  -0.670  -8.610  1.00 71.53           O  
ATOM     56  CB  VAL A   6       5.836  -2.299  -7.516  1.00 32.43           C  
ATOM     57  CG1 VAL A   6       6.925  -3.296  -7.881  1.00 44.24           C  
ATOM     58  CG2 VAL A   6       5.065  -2.766  -6.290  1.00  1.42           C  
ATOM     59  H   VAL A   6       4.475  -0.225  -6.869  1.00 61.42           H  
ATOM     60  HA  VAL A   6       7.126  -0.969  -6.443  1.00 34.12           H  
ATOM     61  HB  VAL A   6       5.147  -2.233  -8.345  1.00 35.24           H  
ATOM     62 HG11 VAL A   6       6.831  -4.175  -7.262  1.00 31.44           H  
ATOM     63 HG12 VAL A   6       6.826  -3.573  -8.920  1.00 71.45           H  
ATOM     64 HG13 VAL A   6       7.894  -2.845  -7.720  1.00 33.21           H  
ATOM     65 HG21 VAL A   6       4.096  -3.133  -6.593  1.00 50.31           H  
ATOM     66 HG22 VAL A   6       5.613  -3.558  -5.799  1.00 54.35           H  
ATOM     67 HG23 VAL A   6       4.940  -1.939  -5.607  1.00  0.13           H  
ATOM     68  N   ILE A   7       6.497   0.120  -9.471  1.00 53.12           N  
ATOM     69  CA  ILE A   7       7.113   0.581 -10.709  1.00  2.20           C  
ATOM     70  C   ILE A   7       8.111   1.703 -10.441  1.00 62.35           C  
ATOM     71  O   ILE A   7       9.076   1.879 -11.184  1.00  3.13           O  
ATOM     72  CB  ILE A   7       6.056   1.078 -11.713  1.00 45.30           C  
ATOM     73  CG1 ILE A   7       5.055  -0.035 -12.026  1.00 63.55           C  
ATOM     74  CG2 ILE A   7       6.727   1.570 -12.987  1.00 74.34           C  
ATOM     75  CD1 ILE A   7       3.773   0.464 -12.654  1.00 34.13           C  
ATOM     76  H   ILE A   7       5.535   0.250  -9.339  1.00 12.31           H  
ATOM     77  HA  ILE A   7       7.637  -0.254 -11.152  1.00 35.14           H  
ATOM     78  HB  ILE A   7       5.532   1.909 -11.267  1.00 53.54           H  
ATOM     79 HG12 ILE A   7       5.508  -0.736 -12.711  1.00 13.42           H  
ATOM     80 HG13 ILE A   7       4.800  -0.548 -11.110  1.00 41.11           H  
ATOM     81 HG21 ILE A   7       6.096   1.346 -13.835  1.00 72.11           H  
ATOM     82 HG22 ILE A   7       6.879   2.637 -12.925  1.00 71.31           H  
ATOM     83 HG23 ILE A   7       7.679   1.076 -13.107  1.00 61.11           H  
ATOM     84 HD11 ILE A   7       3.661   1.519 -12.454  1.00 51.51           H  
ATOM     85 HD12 ILE A   7       3.805   0.300 -13.720  1.00 72.51           H  
ATOM     86 HD13 ILE A   7       2.934  -0.072 -12.232  1.00 52.33           H  
ATOM     87  N   GLY A   8       7.872   2.458  -9.374  1.00  3.14           N  
ATOM     88  CA  GLY A   8       8.760   3.552  -9.025  1.00 52.34           C  
ATOM     89  C   GLY A   8      10.115   3.070  -8.547  1.00 32.11           C  
ATOM     90  O   GLY A   8      11.097   3.812  -8.588  1.00 54.03           O  
ATOM     91  H   GLY A   8       7.087   2.271  -8.818  1.00 30.12           H  
ATOM     92  HA2 GLY A   8       8.898   4.179  -9.894  1.00  4.25           H  
ATOM     93  HA3 GLY A   8       8.301   4.137  -8.241  1.00 64.22           H  
ATOM     94  N   CYS A   9      10.170   1.824  -8.089  1.00 73.55           N  
ATOM     95  CA  CYS A   9      11.413   1.243  -7.598  1.00 64.35           C  
ATOM     96  C   CYS A   9      11.693  -0.096  -8.275  1.00 70.14           C  
ATOM     97  O   CYS A   9      12.485  -0.899  -7.782  1.00 24.12           O  
ATOM     98  CB  CYS A   9      11.350   1.056  -6.081  1.00 54.03           C  
ATOM     99  SG  CYS A   9       9.814   0.272  -5.493  1.00 24.34           S  
ATOM    100  H   CYS A   9       9.353   1.280  -8.081  1.00 51.35           H  
ATOM    101  HA  CYS A   9      12.215   1.926  -7.835  1.00 31.21           H  
ATOM    102  HB2 CYS A   9      12.176   0.435  -5.768  1.00 20.23           H  
ATOM    103  HB3 CYS A   9      11.430   2.021  -5.604  1.00  3.32           H  
ATOM    104  N   ILE A  10      11.037  -0.329  -9.407  1.00 43.34           N  
ATOM    105  CA  ILE A  10      11.216  -1.569 -10.152  1.00 42.33           C  
ATOM    106  C   ILE A  10      12.634  -1.680 -10.702  1.00 23.22           C  
ATOM    107  O   ILE A  10      13.172  -2.778 -10.843  1.00  1.42           O  
ATOM    108  CB  ILE A  10      10.216  -1.674 -11.319  1.00  0.02           C  
ATOM    109  CG1 ILE A  10      10.281  -3.066 -11.951  1.00  1.20           C  
ATOM    110  CG2 ILE A  10      10.500  -0.600 -12.358  1.00 71.24           C  
ATOM    111  CD1 ILE A  10       9.046  -3.902 -11.699  1.00 23.43           C  
ATOM    112  H   ILE A  10      10.419   0.350  -9.750  1.00 23.10           H  
ATOM    113  HA  ILE A  10      11.038  -2.392  -9.476  1.00 32.21           H  
ATOM    114  HB  ILE A  10       9.223  -1.510 -10.928  1.00 44.34           H  
ATOM    115 HG12 ILE A  10      10.400  -2.965 -13.018  1.00 50.51           H  
ATOM    116 HG13 ILE A  10      11.131  -3.597 -11.547  1.00 50.10           H  
ATOM    117 HG21 ILE A  10      11.217  -0.973 -13.075  1.00 31.52           H  
ATOM    118 HG22 ILE A  10       9.584  -0.342 -12.868  1.00 71.55           H  
ATOM    119 HG23 ILE A  10      10.900   0.276 -11.871  1.00 43.14           H  
ATOM    120 HD11 ILE A  10       9.105  -4.343 -10.715  1.00 34.45           H  
ATOM    121 HD12 ILE A  10       8.168  -3.278 -11.763  1.00 43.20           H  
ATOM    122 HD13 ILE A  10       8.985  -4.686 -12.440  1.00 62.31           H  
ATOM    123  N   GLY A  11      13.236  -0.535 -11.009  1.00 50.11           N  
ATOM    124  CA  GLY A  11      14.587  -0.526 -11.538  1.00  4.40           C  
ATOM    125  C   GLY A  11      15.495   0.432 -10.792  1.00 41.55           C  
ATOM    126  O   GLY A  11      16.545   0.825 -11.300  1.00 43.53           O  
ATOM    127  H   GLY A  11      12.758   0.310 -10.876  1.00  2.53           H  
ATOM    128  HA2 GLY A  11      14.997  -1.522 -11.467  1.00 71.11           H  
ATOM    129  HA3 GLY A  11      14.553  -0.235 -12.578  1.00 13.43           H  
ATOM    130  N   SER A  12      15.089   0.811  -9.585  1.00 24.14           N  
ATOM    131  CA  SER A  12      15.871   1.734  -8.770  1.00 21.41           C  
ATOM    132  C   SER A  12      16.925   0.984  -7.960  1.00 41.33           C  
ATOM    133  O   SER A  12      18.056   1.448  -7.812  1.00 22.14           O  
ATOM    134  CB  SER A  12      14.955   2.520  -7.831  1.00 14.41           C  
ATOM    135  OG  SER A  12      15.670   3.541  -7.156  1.00 62.35           O  
ATOM    136  H   SER A  12      14.242   0.463  -9.234  1.00 65.14           H  
ATOM    137  HA  SER A  12      16.368   2.424  -9.435  1.00 65.52           H  
ATOM    138  HB2 SER A  12      14.160   2.973  -8.404  1.00 11.32           H  
ATOM    139  HB3 SER A  12      14.532   1.848  -7.098  1.00  4.10           H  
ATOM    140  HG  SER A  12      16.108   4.104  -7.799  1.00 73.23           H  
ATOM    141  N   CYS A  13      16.546  -0.177  -7.439  1.00 33.44           N  
ATOM    142  CA  CYS A  13      17.456  -0.993  -6.643  1.00 53.33           C  
ATOM    143  C   CYS A  13      18.688  -1.381  -7.455  1.00 22.41           C  
ATOM    144  O   CYS A  13      19.788  -1.501  -6.915  1.00 42.42           O  
ATOM    145  CB  CYS A  13      16.743  -2.251  -6.144  1.00 53.11           C  
ATOM    146  SG  CYS A  13      15.770  -2.001  -4.624  1.00 51.33           S  
ATOM    147  H   CYS A  13      15.630  -0.495  -7.592  1.00  2.41           H  
ATOM    148  HA  CYS A  13      17.770  -0.406  -5.793  1.00 70.43           H  
ATOM    149  HB2 CYS A  13      16.067  -2.601  -6.911  1.00 45.04           H  
ATOM    150  HB3 CYS A  13      17.478  -3.016  -5.942  1.00 53.14           H  
ATOM    151  N   VAL A  14      18.496  -1.577  -8.755  1.00 72.45           N  
ATOM    152  CA  VAL A  14      19.591  -1.951  -9.643  1.00 31.15           C  
ATOM    153  C   VAL A  14      20.763  -0.986  -9.505  1.00 23.52           C  
ATOM    154  O   VAL A  14      21.923  -1.400  -9.496  1.00 70.54           O  
ATOM    155  CB  VAL A  14      19.136  -1.982 -11.114  1.00 31.13           C  
ATOM    156  CG1 VAL A  14      20.279  -2.417 -12.017  1.00 65.04           C  
ATOM    157  CG2 VAL A  14      17.935  -2.901 -11.280  1.00 52.43           C  
ATOM    158  H   VAL A  14      17.596  -1.467  -9.127  1.00 71.34           H  
ATOM    159  HA  VAL A  14      19.919  -2.943  -9.368  1.00 62.22           H  
ATOM    160  HB  VAL A  14      18.841  -0.983 -11.399  1.00 71.13           H  
ATOM    161 HG11 VAL A  14      21.078  -2.825 -11.416  1.00 21.45           H  
ATOM    162 HG12 VAL A  14      19.927  -3.169 -12.708  1.00 51.23           H  
ATOM    163 HG13 VAL A  14      20.646  -1.564 -12.569  1.00 61.04           H  
ATOM    164 HG21 VAL A  14      17.109  -2.522 -10.697  1.00  1.51           H  
ATOM    165 HG22 VAL A  14      17.652  -2.938 -12.322  1.00 74.53           H  
ATOM    166 HG23 VAL A  14      18.190  -3.893 -10.941  1.00 24.30           H  
ATOM    167  N   ILE A  15      20.453   0.301  -9.396  1.00 44.05           N  
ATOM    168  CA  ILE A  15      21.482   1.325  -9.257  1.00 74.33           C  
ATOM    169  C   ILE A  15      22.183   1.220  -7.907  1.00 73.32           C  
ATOM    170  O   ILE A  15      23.335   1.628  -7.761  1.00 14.21           O  
ATOM    171  CB  ILE A  15      20.892   2.739  -9.408  1.00 53.31           C  
ATOM    172  CG1 ILE A  15      20.085   2.844 -10.704  1.00 63.22           C  
ATOM    173  CG2 ILE A  15      22.000   3.781  -9.382  1.00 63.02           C  
ATOM    174  CD1 ILE A  15      19.358   4.161 -10.859  1.00 33.13           C  
ATOM    175  H   ILE A  15      19.511   0.569  -9.410  1.00 20.33           H  
ATOM    176  HA  ILE A  15      22.210   1.174 -10.042  1.00 15.34           H  
ATOM    177  HB  ILE A  15      20.238   2.924  -8.570  1.00 33.23           H  
ATOM    178 HG12 ILE A  15      20.751   2.733 -11.545  1.00 63.12           H  
ATOM    179 HG13 ILE A  15      19.350   2.053 -10.726  1.00 74.32           H  
ATOM    180 HG21 ILE A  15      22.662   3.624 -10.221  1.00 73.54           H  
ATOM    181 HG22 ILE A  15      21.568   4.768  -9.446  1.00 53.14           H  
ATOM    182 HG23 ILE A  15      22.558   3.691  -8.462  1.00 60.23           H  
ATOM    183 HD11 ILE A  15      18.613   4.072 -11.636  1.00  0.41           H  
ATOM    184 HD12 ILE A  15      18.878   4.419  -9.927  1.00  1.42           H  
ATOM    185 HD13 ILE A  15      20.065   4.933 -11.126  1.00 12.43           H  
ATOM    186  N   SER A  16      21.480   0.668  -6.923  1.00 62.41           N  
ATOM    187  CA  SER A  16      22.034   0.510  -5.583  1.00 42.05           C  
ATOM    188  C   SER A  16      22.585  -0.899  -5.386  1.00  3.23           C  
ATOM    189  O   SER A  16      22.618  -1.412  -4.268  1.00 22.11           O  
ATOM    190  CB  SER A  16      20.966   0.805  -4.529  1.00 33.41           C  
ATOM    191  OG  SER A  16      21.502   0.714  -3.220  1.00 60.23           O  
ATOM    192  H   SER A  16      20.566   0.361  -7.102  1.00 43.21           H  
ATOM    193  HA  SER A  16      22.842   1.219  -5.473  1.00 74.43           H  
ATOM    194  HB2 SER A  16      20.581   1.802  -4.679  1.00 31.23           H  
ATOM    195  HB3 SER A  16      20.161   0.090  -4.626  1.00 64.31           H  
ATOM    196  HG  SER A  16      20.873   0.270  -2.646  1.00 42.15           H  
ATOM    197  N   GLU A  17      23.017  -1.518  -6.480  1.00 41.42           N  
ATOM    198  CA  GLU A  17      23.566  -2.867  -6.427  1.00 61.55           C  
ATOM    199  C   GLU A  17      22.615  -3.814  -5.700  1.00 51.44           C  
ATOM    200  O   GLU A  17      23.043  -4.786  -5.080  1.00 71.24           O  
ATOM    201  CB  GLU A  17      24.928  -2.861  -5.730  1.00 62.14           C  
ATOM    202  CG  GLU A  17      26.033  -3.510  -6.547  1.00 71.30           C  
ATOM    203  CD  GLU A  17      27.362  -2.795  -6.403  1.00 42.01           C  
ATOM    204  OE1 GLU A  17      27.578  -1.793  -7.117  1.00 31.33           O  
ATOM    205  OE2 GLU A  17      28.187  -3.237  -5.576  1.00 33.41           O  
ATOM    206  H   GLU A  17      22.965  -1.056  -7.343  1.00 13.00           H  
ATOM    207  HA  GLU A  17      23.693  -3.214  -7.442  1.00  1.30           H  
ATOM    208  HB2 GLU A  17      25.211  -1.838  -5.528  1.00 61.54           H  
ATOM    209  HB3 GLU A  17      24.842  -3.393  -4.794  1.00 50.51           H  
ATOM    210  HG2 GLU A  17      26.154  -4.531  -6.218  1.00 31.52           H  
ATOM    211  HG3 GLU A  17      25.746  -3.501  -7.588  1.00 44.34           H  
ATOM    212  N   GLY A  18      21.321  -3.520  -5.781  1.00 54.14           N  
ATOM    213  CA  GLY A  18      20.329  -4.353  -5.127  1.00 14.55           C  
ATOM    214  C   GLY A  18      20.561  -4.465  -3.633  1.00 31.11           C  
ATOM    215  O   GLY A  18      20.069  -5.393  -2.990  1.00 23.11           O  
ATOM    216  H   GLY A  18      21.037  -2.731  -6.290  1.00 21.31           H  
ATOM    217  HA2 GLY A  18      19.350  -3.929  -5.297  1.00 70.44           H  
ATOM    218  HA3 GLY A  18      20.363  -5.341  -5.560  1.00 32.42           H  
ATOM    219  N   ILE A  19      21.313  -3.520  -3.080  1.00 10.42           N  
ATOM    220  CA  ILE A  19      21.610  -3.518  -1.653  1.00 13.43           C  
ATOM    221  C   ILE A  19      20.382  -3.129  -0.837  1.00 13.45           C  
ATOM    222  O   ILE A  19      20.211  -3.573   0.298  1.00 72.43           O  
ATOM    223  CB  ILE A  19      22.761  -2.551  -1.319  1.00 24.35           C  
ATOM    224  CG1 ILE A  19      24.031  -2.958  -2.069  1.00 42.33           C  
ATOM    225  CG2 ILE A  19      23.012  -2.525   0.182  1.00 42.02           C  
ATOM    226  CD1 ILE A  19      24.576  -4.305  -1.650  1.00 70.11           C  
ATOM    227  H   ILE A  19      21.676  -2.806  -3.645  1.00 22.34           H  
ATOM    228  HA  ILE A  19      21.912  -4.517  -1.374  1.00 43.21           H  
ATOM    229  HB  ILE A  19      22.471  -1.559  -1.628  1.00 74.20           H  
ATOM    230 HG12 ILE A  19      23.819  -3.001  -3.126  1.00  1.51           H  
ATOM    231 HG13 ILE A  19      24.798  -2.218  -1.890  1.00 64.21           H  
ATOM    232 HG21 ILE A  19      23.869  -1.902   0.393  1.00 52.24           H  
ATOM    233 HG22 ILE A  19      22.145  -2.125   0.684  1.00 14.53           H  
ATOM    234 HG23 ILE A  19      23.202  -3.528   0.533  1.00 35.02           H  
ATOM    235 HD11 ILE A  19      25.571  -4.182  -1.247  1.00 74.34           H  
ATOM    236 HD12 ILE A  19      23.933  -4.736  -0.898  1.00 74.11           H  
ATOM    237 HD13 ILE A  19      24.615  -4.960  -2.509  1.00 31.43           H  
ATOM    238  N   GLY A  20      19.527  -2.296  -1.423  1.00 41.22           N  
ATOM    239  CA  GLY A  20      18.324  -1.862  -0.737  1.00 24.12           C  
ATOM    240  C   GLY A  20      17.084  -1.997  -1.598  1.00 64.42           C  
ATOM    241  O   GLY A  20      16.243  -1.100  -1.632  1.00 14.14           O  
ATOM    242  H   GLY A  20      19.715  -1.973  -2.330  1.00 21.35           H  
ATOM    243  HA2 GLY A  20      18.197  -2.457   0.155  1.00 64.40           H  
ATOM    244  HA3 GLY A  20      18.440  -0.826  -0.453  1.00 34.34           H  
ATOM    245  N   SER A  21      16.972  -3.122  -2.298  1.00 51.43           N  
ATOM    246  CA  SER A  21      15.828  -3.369  -3.169  1.00  3.14           C  
ATOM    247  C   SER A  21      14.545  -3.504  -2.354  1.00 62.34           C  
ATOM    248  O   SER A  21      13.548  -2.836  -2.630  1.00 12.14           O  
ATOM    249  CB  SER A  21      16.056  -4.635  -3.998  1.00 13.54           C  
ATOM    250  OG  SER A  21      16.148  -5.779  -3.167  1.00  1.34           O  
ATOM    251  H   SER A  21      17.676  -3.800  -2.230  1.00  4.35           H  
ATOM    252  HB2 SER A  21      15.231  -4.767  -4.681  1.00 42.14           H  
ATOM    253  HB3 SER A  21      16.975  -4.535  -4.557  1.00 11.13           H  
ATOM    254  HG  SER A  21      16.024  -6.570  -3.696  1.00  2.10           H  
ATOM    255  N   LEU A  22      14.578  -4.374  -1.351  1.00  2.13           N  
ATOM    256  CA  LEU A  22      13.418  -4.599  -0.495  1.00  5.43           C  
ATOM    257  C   LEU A  22      12.945  -3.292   0.134  1.00 33.33           C  
ATOM    258  O   LEU A  22      11.767  -3.138   0.457  1.00 53.42           O  
ATOM    259  CB  LEU A  22      13.757  -5.612   0.600  1.00 12.12           C  
ATOM    260  CG  LEU A  22      13.554  -7.084   0.239  1.00 53.34           C  
ATOM    261  CD1 LEU A  22      12.093  -7.358  -0.084  1.00 12.55           C  
ATOM    262  CD2 LEU A  22      14.442  -7.472  -0.934  1.00 62.31           C  
ATOM    263  H   LEU A  22      15.401  -4.877  -1.180  1.00 61.23           H  
ATOM    264  HA  LEU A  22      12.625  -4.997  -1.110  1.00  1.44           H  
ATOM    265  HB2 LEU A  22      14.794  -5.477   0.866  1.00 32.13           H  
ATOM    266  HB3 LEU A  22      13.135  -5.392   1.457  1.00 45.33           H  
ATOM    267  HG  LEU A  22      13.829  -7.697   1.086  1.00 72.25           H  
ATOM    268 HD11 LEU A  22      11.953  -7.354  -1.154  1.00  5.41           H  
ATOM    269 HD12 LEU A  22      11.476  -6.591   0.363  1.00 62.52           H  
ATOM    270 HD13 LEU A  22      11.812  -8.322   0.313  1.00 35.04           H  
ATOM    271 HD21 LEU A  22      14.062  -7.020  -1.838  1.00 44.22           H  
ATOM    272 HD22 LEU A  22      14.444  -8.547  -1.043  1.00 65.22           H  
ATOM    273 HD23 LEU A  22      15.449  -7.126  -0.753  1.00 72.01           H  
ATOM    274  N   VAL A  23      13.870  -2.353   0.304  1.00 22.42           N  
ATOM    275  CA  VAL A  23      13.547  -1.059   0.891  1.00 11.53           C  
ATOM    276  C   VAL A  23      13.110  -0.064  -0.178  1.00 44.23           C  
ATOM    277  O   VAL A  23      12.307   0.831   0.082  1.00  4.21           O  
ATOM    278  CB  VAL A  23      14.748  -0.475   1.660  1.00 75.31           C  
ATOM    279  CG1 VAL A  23      14.372   0.846   2.314  1.00 22.41           C  
ATOM    280  CG2 VAL A  23      15.250  -1.469   2.696  1.00 31.22           C  
ATOM    281  H   VAL A  23      14.792  -2.536   0.027  1.00  4.33           H  
ATOM    282  HA  VAL A  23      12.735  -1.202   1.589  1.00 13.32           H  
ATOM    283  HB  VAL A  23      15.544  -0.289   0.955  1.00 43.31           H  
ATOM    284 HG11 VAL A  23      14.148   1.575   1.549  1.00 34.34           H  
ATOM    285 HG12 VAL A  23      13.506   0.703   2.943  1.00 33.10           H  
ATOM    286 HG13 VAL A  23      15.199   1.198   2.914  1.00 72.41           H  
ATOM    287 HG21 VAL A  23      14.606  -2.336   2.704  1.00 22.10           H  
ATOM    288 HG22 VAL A  23      16.257  -1.771   2.448  1.00 61.25           H  
ATOM    289 HG23 VAL A  23      15.244  -1.007   3.672  1.00 51.32           H  
ATOM    290  N   GLY A  24      13.645  -0.227  -1.385  1.00 22.34           N  
ATOM    291  CA  GLY A  24      13.299   0.664  -2.477  1.00 33.44           C  
ATOM    292  C   GLY A  24      11.872   0.471  -2.952  1.00 64.50           C  
ATOM    293  O   GLY A  24      11.042   1.372  -2.831  1.00 73.42           O  
ATOM    294  H   GLY A  24      14.280  -0.959  -1.534  1.00 43.32           H  
ATOM    295  HA2 GLY A  24      13.422   1.684  -2.147  1.00 44.31           H  
ATOM    296  HA3 GLY A  24      13.969   0.479  -3.303  1.00 63.11           H  
ATOM    297  N   THR A  25      11.586  -0.708  -3.497  1.00 30.04           N  
ATOM    298  CA  THR A  25      10.251  -1.016  -3.995  1.00  4.32           C  
ATOM    299  C   THR A  25       9.205  -0.856  -2.898  1.00 32.30           C  
ATOM    300  O   THR A  25       8.024  -0.656  -3.179  1.00 15.04           O  
ATOM    301  CB  THR A  25      10.177  -2.449  -4.555  1.00  4.31           C  
ATOM    302  OG1 THR A  25      10.180  -3.395  -3.481  1.00 34.35           O  
ATOM    303  CG2 THR A  25      11.348  -2.727  -5.485  1.00 62.14           C  
ATOM    304  H   THR A  25      12.291  -1.386  -3.565  1.00 14.41           H  
ATOM    305  HB  THR A  25       9.259  -2.553  -5.115  1.00 31.12           H  
ATOM    306  HG1 THR A  25       9.317  -3.402  -3.058  1.00 62.32           H  
ATOM    307 HG21 THR A  25      10.991  -3.228  -6.373  1.00 64.11           H  
ATOM    308 HG22 THR A  25      12.067  -3.356  -4.981  1.00 50.32           H  
ATOM    309 HG23 THR A  25      11.817  -1.795  -5.763  1.00 13.15           H  
ATOM    310  N   ALA A  26       9.646  -0.946  -1.648  1.00  4.24           N  
ATOM    311  CA  ALA A  26       8.748  -0.809  -0.508  1.00 55.44           C  
ATOM    312  C   ALA A  26       8.543   0.658  -0.144  1.00 22.11           C  
ATOM    313  O   ALA A  26       7.522   1.027   0.436  1.00 11.41           O  
ATOM    314  CB  ALA A  26       9.288  -1.581   0.686  1.00 34.00           C  
ATOM    315  H   ALA A  26      10.600  -1.107  -1.488  1.00 14.42           H  
ATOM    316  HA  ALA A  26       7.794  -1.237  -0.782  1.00 21.30           H  
ATOM    317  HB1 ALA A  26      10.307  -1.278   0.878  1.00 32.24           H  
ATOM    318  HB2 ALA A  26       8.680  -1.373   1.554  1.00 52.12           H  
ATOM    319  HB3 ALA A  26       9.261  -2.639   0.472  1.00 15.02           H  
ATOM    320  N   PHE A  27       9.521   1.490  -0.487  1.00 21.12           N  
ATOM    321  CA  PHE A  27       9.449   2.917  -0.194  1.00 20.42           C  
ATOM    322  C   PHE A  27       8.159   3.520  -0.743  1.00 24.04           C  
ATOM    323  O   PHE A  27       7.622   4.478  -0.186  1.00 41.43           O  
ATOM    324  CB  PHE A  27      10.658   3.642  -0.788  1.00  1.55           C  
ATOM    325  CG  PHE A  27      10.725   5.097  -0.418  1.00 22.32           C  
ATOM    326  CD1 PHE A  27      10.652   5.492   0.908  1.00  4.11           C  
ATOM    327  CD2 PHE A  27      10.861   6.068  -1.396  1.00 55.33           C  
ATOM    328  CE1 PHE A  27      10.714   6.829   1.252  1.00 42.51           C  
ATOM    329  CE2 PHE A  27      10.923   7.407  -1.059  1.00  3.04           C  
ATOM    330  CZ  PHE A  27      10.849   7.788   0.267  1.00 52.20           C  
ATOM    331  H   PHE A  27      10.311   1.135  -0.947  1.00 53.45           H  
ATOM    332  HA  PHE A  27       9.460   3.035   0.879  1.00 72.24           H  
ATOM    333  HB2 PHE A  27      11.562   3.169  -0.435  1.00 10.10           H  
ATOM    334  HB3 PHE A  27      10.617   3.574  -1.864  1.00 72.11           H  
ATOM    335  HD1 PHE A  27      10.547   4.742   1.680  1.00 53.32           H  
ATOM    336  HD2 PHE A  27      10.918   5.772  -2.433  1.00 52.14           H  
ATOM    337  HE1 PHE A  27      10.656   7.124   2.289  1.00 34.33           H  
ATOM    338  HE2 PHE A  27      11.028   8.155  -1.831  1.00 23.35           H  
ATOM    339  HZ  PHE A  27      10.898   8.833   0.533  1.00  0.43           H  
HETATM  340  N   DTH A  28       7.667   2.952  -1.839  1.00 42.23           N  
HETATM  341  CA  DTH A  28       6.441   3.432  -2.464  1.00 41.31           C  
HETATM  342  CB  DTH A  28       6.660   4.788  -3.161  1.00 53.42           C  
HETATM  343  CG2 DTH A  28       7.942   4.776  -3.979  1.00 62.13           C  
HETATM  344  OG1 DTH A  28       6.720   5.836  -2.187  1.00 15.11           O  
HETATM  345  C   DTH A  28       5.321   3.575  -1.440  1.00  4.03           C  
HETATM  346  O   DTH A  28       4.461   4.448  -1.563  1.00 33.41           O  
HETATM  347  H   DTH A  28       8.141   2.192  -2.236  1.00 72.41           H  
HETATM  348  HB  DTH A  28       5.828   4.972  -3.826  1.00 52.41           H  
HETATM  349 HG21 DTH A  28       8.288   3.759  -4.091  1.00 71.14           H  
HETATM  350 HG22 DTH A  28       7.752   5.201  -4.953  1.00 52.15           H  
HETATM  351 HG23 DTH A  28       8.697   5.358  -3.473  1.00 40.52           H  
HETATM  352  HG1 DTH A  28       7.590   5.846  -1.780  1.00 75.24           H  
ATOM    353  N   LEU A  29       5.337   2.713  -0.429  1.00 42.01           N  
ATOM    354  CA  LEU A  29       4.322   2.743   0.618  1.00 73.32           C  
ATOM    355  C   LEU A  29       4.404   4.038   1.419  1.00 34.24           C  
ATOM    356  O   LEU A  29       3.384   4.650   1.735  1.00 44.22           O  
ATOM    357  CB  LEU A  29       4.487   1.541   1.550  1.00 12.21           C  
ATOM    358  CG  LEU A  29       3.964   0.205   1.022  1.00 61.12           C  
ATOM    359  CD1 LEU A  29       4.353  -0.928   1.958  1.00 22.33           C  
ATOM    360  CD2 LEU A  29       2.454   0.256   0.842  1.00 12.34           C  
ATOM    361  H   LEU A  29       6.048   2.040  -0.385  1.00  1.52           H  
ATOM    362  HA  LEU A  29       3.354   2.689   0.142  1.00 32.40           H  
ATOM    363  HB2 LEU A  29       5.540   1.426   1.757  1.00 34.30           H  
ATOM    364  HB3 LEU A  29       3.963   1.763   2.469  1.00 21.53           H  
ATOM    365  HG  LEU A  29       4.410   0.007   0.057  1.00 51.45           H  
ATOM    366 HD11 LEU A  29       3.555  -1.103   2.663  1.00 13.13           H  
ATOM    367 HD12 LEU A  29       5.253  -0.661   2.492  1.00 20.03           H  
ATOM    368 HD13 LEU A  29       4.530  -1.826   1.383  1.00 15.24           H  
ATOM    369 HD21 LEU A  29       2.202  -0.029  -0.168  1.00 50.14           H  
ATOM    370 HD22 LEU A  29       2.103   1.261   1.031  1.00 60.21           H  
ATOM    371 HD23 LEU A  29       1.986  -0.425   1.537  1.00 75.45           H  
ATOM    372  N   GLY A  30       5.625   4.451   1.744  1.00 22.44           N  
ATOM    373  CA  GLY A  30       5.818   5.672   2.504  1.00 32.24           C  
ATOM    374  C   GLY A  30       6.338   5.408   3.903  1.00 23.04           C  
ATOM    375  O   GLY A  30       6.968   4.381   4.155  1.00 64.11           O  
ATOM    376  H   GLY A  30       6.402   3.921   1.466  1.00 52.53           H  
ATOM    377  HA2 GLY A  30       6.523   6.301   1.982  1.00 71.33           H  
ATOM    378  HA3 GLY A  30       4.873   6.190   2.576  1.00 11.24           H  
TER     379      GLY A  30                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       2.756  -4.675  -3.614  1.00 51.23           N  
ATOM      2  CA  GLY A   1       1.860  -3.828  -2.848  1.00 24.21           C  
ATOM      3  C   GLY A   1       1.036  -2.910  -3.728  1.00 51.20           C  
ATOM      4  O   GLY A   1       0.135  -3.360  -4.434  1.00 61.24           O  
ATOM      5  H1  GLY A   1       3.719  -4.655  -3.435  1.00 22.35           H  
ATOM      6  HA2 GLY A   1       1.194  -4.454  -2.274  1.00 74.33           H  
ATOM      7  HA3 GLY A   1       2.446  -3.226  -2.169  1.00 21.23           H  
ATOM      8  N   ASN A   2       1.344  -1.618  -3.684  1.00 53.44           N  
ATOM      9  CA  ASN A   2       0.623  -0.633  -4.483  1.00 14.24           C  
ATOM     10  C   ASN A   2       1.124  -0.628  -5.924  1.00 32.14           C  
ATOM     11  O   ASN A   2       2.326  -0.705  -6.173  1.00 64.14           O  
ATOM     12  CB  ASN A   2       0.778   0.762  -3.872  1.00 72.43           C  
ATOM     13  CG  ASN A   2       0.126   0.871  -2.508  1.00 12.35           C  
ATOM     14  OD1 ASN A   2       0.526   0.195  -1.560  1.00 21.11           O  
ATOM     15  ND2 ASN A   2      -0.885   1.726  -2.402  1.00  2.32           N  
ATOM     16  H   ASN A   2       2.073  -1.319  -3.101  1.00 54.24           H  
ATOM     17  HA  ASN A   2      -0.422  -0.904  -4.478  1.00 54.31           H  
ATOM     18  HB2 ASN A   2       1.829   0.987  -3.766  1.00 62.55           H  
ATOM     19  HB3 ASN A   2       0.323   1.488  -4.528  1.00 53.33           H  
ATOM     20 HD21 ASN A   2      -1.150   2.231  -3.199  1.00  5.51           H  
ATOM     21 HD22 ASN A   2      -1.324   1.817  -1.531  1.00 10.54           H  
ATOM     22  N   ALA A   3       0.193  -0.537  -6.868  1.00  1.32           N  
ATOM     23  CA  ALA A   3       0.540  -0.519  -8.283  1.00 61.24           C  
ATOM     24  C   ALA A   3       1.601   0.537  -8.576  1.00 31.34           C  
ATOM     25  O   ALA A   3       2.420   0.374  -9.480  1.00 34.13           O  
ATOM     26  CB  ALA A   3      -0.701  -0.271  -9.128  1.00 61.20           C  
ATOM     27  H   ALA A   3      -0.749  -0.478  -6.606  1.00 32.21           H  
ATOM     28  HA  ALA A   3       0.934  -1.492  -8.543  1.00 14.33           H  
ATOM     29  HB1 ALA A   3      -0.893  -1.136  -9.747  1.00  4.30           H  
ATOM     30  HB2 ALA A   3      -1.547  -0.096  -8.481  1.00 34.21           H  
ATOM     31  HB3 ALA A   3      -0.542   0.593  -9.755  1.00 71.05           H  
ATOM     32  N   ALA A   4       1.580   1.619  -7.805  1.00 14.21           N  
ATOM     33  CA  ALA A   4       2.541   2.701  -7.981  1.00 15.03           C  
ATOM     34  C   ALA A   4       3.939   2.269  -7.552  1.00 34.50           C  
ATOM     35  O   ALA A   4       4.915   2.486  -8.271  1.00 34.03           O  
ATOM     36  CB  ALA A   4       2.102   3.929  -7.196  1.00 61.04           C  
ATOM     37  H   ALA A   4       0.902   1.691  -7.101  1.00  4.24           H  
ATOM     38  HA  ALA A   4       2.561   2.962  -9.029  1.00 40.21           H  
ATOM     39  HB1 ALA A   4       1.113   3.764  -6.795  1.00 12.12           H  
ATOM     40  HB2 ALA A   4       2.795   4.105  -6.387  1.00 51.33           H  
ATOM     41  HB3 ALA A   4       2.087   4.787  -7.851  1.00 54.23           H  
ATOM     42  N   CYS A   5       4.029   1.656  -6.376  1.00 72.24           N  
ATOM     43  CA  CYS A   5       5.308   1.193  -5.851  1.00 15.54           C  
ATOM     44  C   CYS A   5       5.892   0.093  -6.732  1.00  2.23           C  
ATOM     45  O   CYS A   5       7.110  -0.054  -6.834  1.00 22.25           O  
ATOM     46  CB  CYS A   5       5.139   0.680  -4.419  1.00 54.03           C  
ATOM     47  SG  CYS A   5       5.642   1.872  -3.137  1.00 43.34           S  
ATOM     48  H   CYS A   5       3.215   1.511  -5.849  1.00 32.15           H  
ATOM     49  HA  CYS A   5       5.987   2.032  -5.845  1.00 51.10           H  
ATOM     50  HB2 CYS A   5       4.099   0.439  -4.252  1.00 71.20           H  
ATOM     51  HB3 CYS A   5       5.735  -0.212  -4.292  1.00 55.41           H  
ATOM     52  N   VAL A   6       5.015  -0.677  -7.367  1.00 71.12           N  
ATOM     53  CA  VAL A   6       5.443  -1.763  -8.241  1.00 31.11           C  
ATOM     54  C   VAL A   6       6.331  -1.245  -9.367  1.00 21.24           C  
ATOM     55  O   VAL A   6       7.462  -1.701  -9.538  1.00 71.34           O  
ATOM     56  CB  VAL A   6       4.237  -2.501  -8.852  1.00 13.24           C  
ATOM     57  CG1 VAL A   6       4.704  -3.608  -9.784  1.00 71.00           C  
ATOM     58  CG2 VAL A   6       3.342  -3.058  -7.754  1.00 65.44           C  
ATOM     59  H   VAL A   6       4.057  -0.511  -7.246  1.00 52.52           H  
ATOM     60  HA  VAL A   6       6.006  -2.468  -7.646  1.00 51.23           H  
ATOM     61  HB  VAL A   6       3.662  -1.792  -9.430  1.00 21.22           H  
ATOM     62 HG11 VAL A   6       5.591  -4.071  -9.377  1.00 12.24           H  
ATOM     63 HG12 VAL A   6       3.924  -4.348  -9.884  1.00 75.20           H  
ATOM     64 HG13 VAL A   6       4.930  -3.190 -10.754  1.00  3.22           H  
ATOM     65 HG21 VAL A   6       3.061  -4.071  -8.001  1.00 30.33           H  
ATOM     66 HG22 VAL A   6       3.877  -3.052  -6.815  1.00 41.35           H  
ATOM     67 HG23 VAL A   6       2.456  -2.449  -7.667  1.00 53.45           H  
ATOM     68  N   ILE A   7       5.812  -0.290 -10.130  1.00 50.14           N  
ATOM     69  CA  ILE A   7       6.559   0.291 -11.239  1.00 12.41           C  
ATOM     70  C   ILE A   7       7.757   1.090 -10.736  1.00 72.21           C  
ATOM     71  O   ILE A   7       8.725   1.302 -11.465  1.00 21.42           O  
ATOM     72  CB  ILE A   7       5.669   1.209 -12.098  1.00 34.12           C  
ATOM     73  CG1 ILE A   7       4.391   0.476 -12.510  1.00 35.31           C  
ATOM     74  CG2 ILE A   7       6.430   1.688 -13.325  1.00 11.13           C  
ATOM     75  CD1 ILE A   7       4.641  -0.721 -13.400  1.00 71.15           C  
ATOM     76  H   ILE A   7       4.906   0.032  -9.943  1.00 52.15           H  
ATOM     77  HA  ILE A   7       6.914  -0.517 -11.861  1.00 62.33           H  
ATOM     78  HB  ILE A   7       5.405   2.073 -11.507  1.00 61.03           H  
ATOM     79 HG12 ILE A   7       3.881   0.129 -11.625  1.00 75.11           H  
ATOM     80 HG13 ILE A   7       3.749   1.160 -13.045  1.00 54.34           H  
ATOM     81 HG21 ILE A   7       7.305   2.239 -13.013  1.00 11.12           H  
ATOM     82 HG22 ILE A   7       6.733   0.836 -13.915  1.00  5.53           H  
ATOM     83 HG23 ILE A   7       5.793   2.328 -13.917  1.00  3.35           H  
ATOM     84 HD11 ILE A   7       4.221  -0.537 -14.378  1.00 51.13           H  
ATOM     85 HD12 ILE A   7       5.704  -0.888 -13.490  1.00 34.24           H  
ATOM     86 HD13 ILE A   7       4.174  -1.595 -12.968  1.00 44.04           H  
ATOM     87  N   GLY A   8       7.684   1.530  -9.483  1.00 65.53           N  
ATOM     88  CA  GLY A   8       8.770   2.298  -8.903  1.00 40.31           C  
ATOM     89  C   GLY A   8       9.845   1.418  -8.297  1.00 73.30           C  
ATOM     90  O   GLY A   8      10.943   1.885  -7.993  1.00 14.21           O  
ATOM     91  H   GLY A   8       6.887   1.330  -8.949  1.00  4.32           H  
ATOM     92  HA2 GLY A   8       9.214   2.912  -9.673  1.00 34.10           H  
ATOM     93  HA3 GLY A   8       8.369   2.940  -8.132  1.00 24.31           H  
ATOM     94  N   CYS A   9       9.529   0.139  -8.119  1.00  1.30           N  
ATOM     95  CA  CYS A   9      10.475  -0.809  -7.543  1.00 74.20           C  
ATOM     96  C   CYS A   9      10.914  -1.838  -8.581  1.00 53.12           C  
ATOM     97  O   CYS A   9      11.339  -2.941  -8.236  1.00 14.23           O  
ATOM     98  CB  CYS A   9       9.849  -1.518  -6.340  1.00  3.22           C  
ATOM     99  SG  CYS A   9       9.795  -0.505  -4.826  1.00 63.33           S  
ATOM    100  H   CYS A   9       8.637  -0.174  -8.381  1.00 65.53           H  
ATOM    101  HA  CYS A   9      11.341  -0.256  -7.214  1.00 31.13           H  
ATOM    102  HB2 CYS A   9       8.834  -1.797  -6.584  1.00  5.14           H  
ATOM    103  HB3 CYS A   9      10.419  -2.408  -6.120  1.00 61.40           H  
ATOM    104  N   ILE A  10      10.808  -1.469  -9.853  1.00 42.51           N  
ATOM    105  CA  ILE A  10      11.196  -2.358 -10.941  1.00 35.00           C  
ATOM    106  C   ILE A  10      12.697  -2.625 -10.925  1.00 32.03           C  
ATOM    107  O   ILE A  10      13.134  -3.775 -10.934  1.00 35.11           O  
ATOM    108  CB  ILE A  10      10.804  -1.775 -12.312  1.00  0.24           C  
ATOM    109  CG1 ILE A  10       9.294  -1.539 -12.377  1.00 53.13           C  
ATOM    110  CG2 ILE A  10      11.249  -2.705 -13.430  1.00 25.21           C  
ATOM    111  CD1 ILE A  10       8.856  -0.766 -13.601  1.00 54.24           C  
ATOM    112  H   ILE A  10      10.462  -0.577 -10.065  1.00  5.31           H  
ATOM    113  HA  ILE A  10      10.673  -3.294 -10.808  1.00 33.22           H  
ATOM    114  HB  ILE A  10      11.314  -0.832 -12.436  1.00  3.13           H  
ATOM    115 HG12 ILE A  10       8.787  -2.491 -12.388  1.00 40.12           H  
ATOM    116 HG13 ILE A  10       8.986  -0.982 -11.504  1.00 52.11           H  
ATOM    117 HG21 ILE A  10      12.120  -2.291 -13.917  1.00 72.13           H  
ATOM    118 HG22 ILE A  10      11.495  -3.672 -13.017  1.00  4.13           H  
ATOM    119 HG23 ILE A  10      10.451  -2.813 -14.149  1.00  2.34           H  
ATOM    120 HD11 ILE A  10       9.120   0.275 -13.484  1.00 62.33           H  
ATOM    121 HD12 ILE A  10       9.346  -1.167 -14.476  1.00 15.24           H  
ATOM    122 HD13 ILE A  10       7.785  -0.853 -13.718  1.00 14.24           H  
ATOM    123  N   GLY A  11      13.483  -1.553 -10.899  1.00 10.03           N  
ATOM    124  CA  GLY A  11      14.927  -1.693 -10.880  1.00  3.54           C  
ATOM    125  C   GLY A  11      15.617  -0.499 -10.248  1.00 72.41           C  
ATOM    126  O   GLY A  11      16.810  -0.280 -10.459  1.00 14.03           O  
ATOM    127  H   GLY A  11      13.079  -0.660 -10.893  1.00 12.05           H  
ATOM    128  HA2 GLY A  11      15.185  -2.581 -10.322  1.00 51.32           H  
ATOM    129  HA3 GLY A  11      15.280  -1.802 -11.895  1.00  3.34           H  
ATOM    130  N   SER A  12      14.864   0.275  -9.473  1.00 25.34           N  
ATOM    131  CA  SER A  12      15.409   1.456  -8.813  1.00 22.53           C  
ATOM    132  C   SER A  12      16.290   1.060  -7.631  1.00 73.12           C  
ATOM    133  O   SER A  12      17.303   1.703  -7.354  1.00 71.52           O  
ATOM    134  CB  SER A  12      14.277   2.368  -8.337  1.00 20.33           C  
ATOM    135  OG  SER A  12      14.744   3.305  -7.383  1.00  5.44           O  
ATOM    136  H   SER A  12      13.920   0.047  -9.343  1.00 53.44           H  
ATOM    137  HA  SER A  12      16.012   1.989  -9.533  1.00 14.34           H  
ATOM    138  HB2 SER A  12      13.871   2.904  -9.181  1.00 32.40           H  
ATOM    139  HB3 SER A  12      13.501   1.767  -7.884  1.00 41.30           H  
ATOM    140  HG  SER A  12      15.409   3.869  -7.786  1.00 31.21           H  
ATOM    141  N   CYS A  13      15.895  -0.003  -6.937  1.00 45.44           N  
ATOM    142  CA  CYS A  13      16.646  -0.486  -5.785  1.00 45.30           C  
ATOM    143  C   CYS A  13      18.106  -0.736  -6.153  1.00 61.11           C  
ATOM    144  O   CYS A  13      18.995  -0.650  -5.306  1.00 30.34           O  
ATOM    145  CB  CYS A  13      16.018  -1.771  -5.243  1.00 21.02           C  
ATOM    146  SG  CYS A  13      16.928  -2.514  -3.850  1.00 43.35           S  
ATOM    147  H   CYS A  13      15.079  -0.474  -7.207  1.00 15.11           H  
ATOM    148  HA  CYS A  13      16.606   0.275  -5.020  1.00 64.31           H  
ATOM    149  HB2 CYS A  13      15.016  -1.556  -4.902  1.00 33.42           H  
ATOM    150  HB3 CYS A  13      15.974  -2.503  -6.035  1.00 70.24           H  
ATOM    151  N   VAL A  14      18.346  -1.046  -7.423  1.00 54.14           N  
ATOM    152  CA  VAL A  14      19.697  -1.307  -7.905  1.00 33.41           C  
ATOM    153  C   VAL A  14      20.416  -0.010  -8.255  1.00 41.31           C  
ATOM    154  O   VAL A  14      21.636   0.092  -8.118  1.00 14.22           O  
ATOM    155  CB  VAL A  14      19.684  -2.225  -9.142  1.00 51.53           C  
ATOM    156  CG1 VAL A  14      21.099  -2.643  -9.512  1.00 11.40           C  
ATOM    157  CG2 VAL A  14      18.807  -3.442  -8.893  1.00 62.51           C  
ATOM    158  H   VAL A  14      17.596  -1.099  -8.052  1.00 34.11           H  
ATOM    159  HA  VAL A  14      20.241  -1.808  -7.117  1.00 72.23           H  
ATOM    160  HB  VAL A  14      19.268  -1.671  -9.971  1.00 73.12           H  
ATOM    161 HG11 VAL A  14      21.070  -3.278 -10.385  1.00 54.32           H  
ATOM    162 HG12 VAL A  14      21.691  -1.764  -9.724  1.00 35.03           H  
ATOM    163 HG13 VAL A  14      21.541  -3.185  -8.689  1.00 15.44           H  
ATOM    164 HG21 VAL A  14      19.077  -4.227  -9.585  1.00 13.51           H  
ATOM    165 HG22 VAL A  14      18.953  -3.790  -7.881  1.00 33.44           H  
ATOM    166 HG23 VAL A  14      17.771  -3.176  -9.036  1.00 53.11           H  
ATOM    167  N   ILE A  15      19.653   0.980  -8.707  1.00 62.44           N  
ATOM    168  CA  ILE A  15      20.218   2.272  -9.076  1.00 20.12           C  
ATOM    169  C   ILE A  15      20.782   2.993  -7.856  1.00 63.04           C  
ATOM    170  O   ILE A  15      21.666   3.841  -7.978  1.00 11.31           O  
ATOM    171  CB  ILE A  15      19.168   3.174  -9.751  1.00 34.51           C  
ATOM    172  CG1 ILE A  15      18.606   2.492 -11.001  1.00  2.15           C  
ATOM    173  CG2 ILE A  15      19.776   4.522 -10.105  1.00  1.35           C  
ATOM    174  CD1 ILE A  15      19.638   2.274 -12.085  1.00 20.11           C  
ATOM    175  H   ILE A  15      18.688   0.837  -8.795  1.00 11.43           H  
ATOM    176  HA  ILE A  15      21.019   2.097  -9.780  1.00 32.22           H  
ATOM    177  HB  ILE A  15      18.365   3.341  -9.049  1.00 72.42           H  
ATOM    178 HG12 ILE A  15      18.204   1.529 -10.728  1.00 52.30           H  
ATOM    179 HG13 ILE A  15      17.816   3.105 -11.411  1.00 65.32           H  
ATOM    180 HG21 ILE A  15      20.844   4.415 -10.224  1.00  2.13           H  
ATOM    181 HG22 ILE A  15      19.346   4.880 -11.028  1.00 71.30           H  
ATOM    182 HG23 ILE A  15      19.571   5.229  -9.314  1.00 60.52           H  
ATOM    183 HD11 ILE A  15      20.108   3.215 -12.330  1.00 54.13           H  
ATOM    184 HD12 ILE A  15      20.386   1.577 -11.737  1.00 15.55           H  
ATOM    185 HD13 ILE A  15      19.156   1.873 -12.965  1.00 54.32           H  
ATOM    186  N   SER A  16      20.267   2.648  -6.681  1.00 13.32           N  
ATOM    187  CA  SER A  16      20.718   3.264  -5.438  1.00 54.02           C  
ATOM    188  C   SER A  16      21.791   2.412  -4.768  1.00 44.23           C  
ATOM    189  O   SER A  16      22.009   2.506  -3.561  1.00 12.22           O  
ATOM    190  CB  SER A  16      19.538   3.461  -4.484  1.00 72.43           C  
ATOM    191  OG  SER A  16      18.948   4.737  -4.659  1.00 52.12           O  
ATOM    192  H   SER A  16      19.564   1.965  -6.649  1.00  3.10           H  
ATOM    193  HA  SER A  16      21.139   4.229  -5.680  1.00 34.50           H  
ATOM    194  HB2 SER A  16      18.793   2.704  -4.676  1.00 73.35           H  
ATOM    195  HB3 SER A  16      19.885   3.374  -3.465  1.00 34.13           H  
ATOM    196  HG  SER A  16      18.123   4.779  -4.169  1.00 62.34           H  
ATOM    197  N   GLU A  17      22.460   1.581  -5.562  1.00 55.22           N  
ATOM    198  CA  GLU A  17      23.510   0.712  -5.046  1.00 62.20           C  
ATOM    199  C   GLU A  17      23.026  -0.059  -3.822  1.00 33.35           C  
ATOM    200  O   GLU A  17      23.803  -0.362  -2.917  1.00 41.33           O  
ATOM    201  CB  GLU A  17      24.751   1.532  -4.688  1.00 23.13           C  
ATOM    202  CG  GLU A  17      25.498   2.067  -5.898  1.00 72.33           C  
ATOM    203  CD  GLU A  17      26.927   2.458  -5.576  1.00 40.03           C  
ATOM    204  OE1 GLU A  17      27.121   3.475  -4.878  1.00 24.52           O  
ATOM    205  OE2 GLU A  17      27.851   1.747  -6.023  1.00 62.33           O  
ATOM    206  H   GLU A  17      22.240   1.552  -6.517  1.00 24.31           H  
ATOM    207  HA  GLU A  17      23.768   0.007  -5.822  1.00 31.44           H  
ATOM    208  HB2 GLU A  17      24.450   2.370  -4.077  1.00 22.04           H  
ATOM    209  HB3 GLU A  17      25.427   0.909  -4.121  1.00  4.34           H  
ATOM    210  HG2 GLU A  17      25.513   1.303  -6.662  1.00  4.42           H  
ATOM    211  HG3 GLU A  17      24.977   2.936  -6.271  1.00 41.41           H  
ATOM    212  N   GLY A  18      21.734  -0.374  -3.800  1.00 51.23           N  
ATOM    213  CA  GLY A  18      21.167  -1.106  -2.683  1.00 10.22           C  
ATOM    214  C   GLY A  18      21.087  -2.596  -2.947  1.00 21.32           C  
ATOM    215  O   GLY A  18      20.400  -3.034  -3.870  1.00 52.21           O  
ATOM    216  H   GLY A  18      21.161  -0.106  -4.550  1.00 23.45           H  
ATOM    217  HA2 GLY A  18      21.779  -0.938  -1.809  1.00 15.40           H  
ATOM    218  HA3 GLY A  18      20.172  -0.732  -2.491  1.00 32.44           H  
ATOM    219  N   ILE A  19      21.792  -3.378  -2.136  1.00  4.30           N  
ATOM    220  CA  ILE A  19      21.798  -4.827  -2.287  1.00 65.44           C  
ATOM    221  C   ILE A  19      20.439  -5.422  -1.938  1.00 33.43           C  
ATOM    222  O   ILE A  19      20.018  -6.421  -2.520  1.00 51.01           O  
ATOM    223  CB  ILE A  19      22.875  -5.481  -1.402  1.00 25.52           C  
ATOM    224  CG1 ILE A  19      24.259  -4.929  -1.752  1.00 31.51           C  
ATOM    225  CG2 ILE A  19      22.846  -6.994  -1.563  1.00 25.15           C  
ATOM    226  CD1 ILE A  19      25.341  -5.352  -0.783  1.00 11.01           C  
ATOM    227  H   ILE A  19      22.320  -2.970  -1.419  1.00  5.23           H  
ATOM    228  HA  ILE A  19      22.024  -5.053  -3.320  1.00 33.52           H  
ATOM    229  HB  ILE A  19      22.653  -5.249  -0.372  1.00 11.32           H  
ATOM    230 HG12 ILE A  19      24.540  -5.276  -2.734  1.00 21.03           H  
ATOM    231 HG13 ILE A  19      24.217  -3.850  -1.754  1.00  2.21           H  
ATOM    232 HG21 ILE A  19      23.634  -7.434  -0.969  1.00 64.23           H  
ATOM    233 HG22 ILE A  19      21.892  -7.373  -1.229  1.00 50.22           H  
ATOM    234 HG23 ILE A  19      22.993  -7.249  -2.601  1.00 53.13           H  
ATOM    235 HD11 ILE A  19      25.840  -4.476  -0.395  1.00 53.02           H  
ATOM    236 HD12 ILE A  19      24.899  -5.906   0.031  1.00 24.24           H  
ATOM    237 HD13 ILE A  19      26.059  -5.976  -1.295  1.00 70.43           H  
ATOM    238  N   GLY A  20      19.754  -4.800  -0.983  1.00  2.13           N  
ATOM    239  CA  GLY A  20      18.448  -5.281  -0.573  1.00 12.23           C  
ATOM    240  C   GLY A  20      17.320  -4.630  -1.350  1.00 24.25           C  
ATOM    241  O   GLY A  20      16.524  -3.878  -0.788  1.00 72.31           O  
ATOM    242  H   GLY A  20      20.140  -4.008  -0.553  1.00 14.31           H  
ATOM    243  HA2 GLY A  20      18.406  -6.349  -0.724  1.00 72.10           H  
ATOM    244  HA3 GLY A  20      18.313  -5.071   0.478  1.00  1.33           H  
ATOM    245  N   SER A  21      17.254  -4.918  -2.645  1.00 75.24           N  
ATOM    246  CA  SER A  21      16.219  -4.351  -3.502  1.00 74.20           C  
ATOM    247  C   SER A  21      14.833  -4.584  -2.907  1.00 61.11           C  
ATOM    248  O   SER A  21      13.915  -3.789  -3.111  1.00 40.34           O  
ATOM    249  CB  SER A  21      16.294  -4.963  -4.902  1.00 41.03           C  
ATOM    250  OG  SER A  21      15.898  -6.323  -4.886  1.00 61.54           O  
ATOM    251  H   SER A  21      17.918  -5.525  -3.035  1.00 11.31           H  
ATOM    252  HB2 SER A  21      15.640  -4.418  -5.566  1.00 65.11           H  
ATOM    253  HB3 SER A  21      17.310  -4.900  -5.265  1.00 71.01           H  
ATOM    254  HG  SER A  21      16.672  -6.884  -4.978  1.00 43.45           H  
ATOM    255  N   LEU A  22      14.689  -5.680  -2.170  1.00  5.20           N  
ATOM    256  CA  LEU A  22      13.416  -6.019  -1.544  1.00 63.40           C  
ATOM    257  C   LEU A  22      12.907  -4.866  -0.685  1.00 60.22           C  
ATOM    258  O   LEU A  22      11.700  -4.668  -0.545  1.00 60.25           O  
ATOM    259  CB  LEU A  22      13.566  -7.279  -0.690  1.00 34.44           C  
ATOM    260  CG  LEU A  22      14.278  -7.101   0.651  1.00  3.53           C  
ATOM    261  CD1 LEU A  22      14.073  -8.323   1.532  1.00 15.25           C  
ATOM    262  CD2 LEU A  22      15.762  -6.840   0.436  1.00 10.41           C  
ATOM    263  H   LEU A  22      15.457  -6.275  -2.043  1.00 31.20           H  
ATOM    264  HA  LEU A  22      12.701  -6.210  -2.330  1.00 61.02           H  
ATOM    265  HB2 LEU A  22      12.577  -7.662  -0.490  1.00 33.24           H  
ATOM    266  HB3 LEU A  22      14.121  -8.005  -1.267  1.00 31.35           H  
ATOM    267  HG  LEU A  22      13.858  -6.246   1.164  1.00 44.11           H  
ATOM    268 HD11 LEU A  22      14.412  -8.106   2.534  1.00 52.21           H  
ATOM    269 HD12 LEU A  22      14.636  -9.153   1.133  1.00 20.23           H  
ATOM    270 HD13 LEU A  22      13.023  -8.578   1.554  1.00 21.04           H  
ATOM    271 HD21 LEU A  22      15.937  -5.775   0.390  1.00 13.20           H  
ATOM    272 HD22 LEU A  22      16.077  -7.296  -0.491  1.00 71.32           H  
ATOM    273 HD23 LEU A  22      16.324  -7.262   1.255  1.00 23.04           H  
ATOM    274  N   VAL A  23      13.836  -4.106  -0.113  1.00 75.21           N  
ATOM    275  CA  VAL A  23      13.481  -2.970   0.729  1.00 21.23           C  
ATOM    276  C   VAL A  23      13.201  -1.729  -0.111  1.00 33.42           C  
ATOM    277  O   VAL A  23      12.469  -0.834   0.310  1.00 71.42           O  
ATOM    278  CB  VAL A  23      14.599  -2.651   1.740  1.00 54.30           C  
ATOM    279  CG1 VAL A  23      14.153  -1.559   2.701  1.00 23.23           C  
ATOM    280  CG2 VAL A  23      15.006  -3.906   2.497  1.00  5.50           C  
ATOM    281  H   VAL A  23      14.782  -4.314  -0.262  1.00 35.11           H  
ATOM    282  HA  VAL A  23      12.589  -3.229   1.281  1.00 51.01           H  
ATOM    283  HB  VAL A  23      15.458  -2.290   1.194  1.00 52.12           H  
ATOM    284 HG11 VAL A  23      14.197  -1.932   3.714  1.00 25.21           H  
ATOM    285 HG12 VAL A  23      14.806  -0.704   2.602  1.00 15.14           H  
ATOM    286 HG13 VAL A  23      13.139  -1.268   2.470  1.00 43.12           H  
ATOM    287 HG21 VAL A  23      14.213  -4.635   2.437  1.00 70.35           H  
ATOM    288 HG22 VAL A  23      15.906  -4.315   2.059  1.00 14.41           H  
ATOM    289 HG23 VAL A  23      15.191  -3.658   3.532  1.00 70.33           H  
ATOM    290  N   GLY A  24      13.788  -1.683  -1.303  1.00  2.02           N  
ATOM    291  CA  GLY A  24      13.589  -0.547  -2.184  1.00 61.42           C  
ATOM    292  C   GLY A  24      12.130  -0.336  -2.537  1.00  1.13           C  
ATOM    293  O   GLY A  24      11.679   0.799  -2.694  1.00 42.31           O  
ATOM    294  H   GLY A  24      14.362  -2.426  -1.586  1.00 15.12           H  
ATOM    295  HA2 GLY A  24      13.964   0.341  -1.699  1.00  1.21           H  
ATOM    296  HA3 GLY A  24      14.147  -0.711  -3.095  1.00  1.14           H  
ATOM    297  N   THR A  25      11.388  -1.432  -2.663  1.00 43.01           N  
ATOM    298  CA  THR A  25       9.973  -1.362  -3.002  1.00 54.11           C  
ATOM    299  C   THR A  25       9.206  -0.516  -1.991  1.00 64.44           C  
ATOM    300  O   THR A  25       8.136   0.011  -2.293  1.00 61.34           O  
ATOM    301  CB  THR A  25       9.340  -2.765  -3.065  1.00 50.13           C  
ATOM    302  OG1 THR A  25       9.170  -3.286  -1.742  1.00 42.23           O  
ATOM    303  CG2 THR A  25      10.206  -3.713  -3.882  1.00 13.43           C  
ATOM    304  H   THR A  25      11.805  -2.308  -2.525  1.00 71.13           H  
ATOM    305  HB  THR A  25       8.372  -2.686  -3.540  1.00  3.32           H  
ATOM    306  HG1 THR A  25       8.356  -3.793  -1.700  1.00 61.31           H  
ATOM    307 HG21 THR A  25      10.999  -3.156  -4.358  1.00 53.44           H  
ATOM    308 HG22 THR A  25       9.600  -4.194  -4.635  1.00 63.21           H  
ATOM    309 HG23 THR A  25      10.633  -4.460  -3.231  1.00 33.33           H  
ATOM    310  N   ALA A  26       9.761  -0.390  -0.790  1.00 65.44           N  
ATOM    311  CA  ALA A  26       9.131   0.394   0.264  1.00 20.21           C  
ATOM    312  C   ALA A  26       9.123   1.878  -0.086  1.00  1.13           C  
ATOM    313  O   ALA A  26       8.329   2.649   0.454  1.00  4.12           O  
ATOM    314  CB  ALA A  26       9.843   0.166   1.589  1.00 23.31           C  
ATOM    315  H   ALA A  26      10.616  -0.834  -0.610  1.00 60.50           H  
ATOM    316  HA  ALA A  26       8.111   0.053   0.369  1.00 52.43           H  
ATOM    317  HB1 ALA A  26      10.259  -0.832   1.606  1.00 13.44           H  
ATOM    318  HB2 ALA A  26      10.637   0.889   1.700  1.00 64.11           H  
ATOM    319  HB3 ALA A  26       9.139   0.277   2.400  1.00 71.42           H  
ATOM    320  N   PHE A  27      10.012   2.272  -0.992  1.00 14.43           N  
ATOM    321  CA  PHE A  27      10.108   3.665  -1.412  1.00 52.43           C  
ATOM    322  C   PHE A  27       8.763   4.174  -1.923  1.00 33.41           C  
ATOM    323  O   PHE A  27       8.460   5.364  -1.832  1.00 72.21           O  
ATOM    324  CB  PHE A  27      11.171   3.819  -2.502  1.00 73.02           C  
ATOM    325  CG  PHE A  27      11.749   5.203  -2.585  1.00 75.13           C  
ATOM    326  CD1 PHE A  27      11.024   6.237  -3.155  1.00 50.33           C  
ATOM    327  CD2 PHE A  27      13.016   5.470  -2.093  1.00 31.41           C  
ATOM    328  CE1 PHE A  27      11.554   7.511  -3.234  1.00 13.43           C  
ATOM    329  CE2 PHE A  27      13.551   6.742  -2.168  1.00 73.12           C  
ATOM    330  CZ  PHE A  27      12.818   7.764  -2.738  1.00 41.34           C  
ATOM    331  H   PHE A  27      10.618   1.611  -1.387  1.00 33.44           H  
ATOM    332  HA  PHE A  27      10.398   4.251  -0.554  1.00 32.25           H  
ATOM    333  HB2 PHE A  27      11.981   3.133  -2.304  1.00 52.32           H  
ATOM    334  HB3 PHE A  27      10.731   3.583  -3.459  1.00 52.54           H  
ATOM    335  HD1 PHE A  27      10.035   6.041  -3.542  1.00 53.41           H  
ATOM    336  HD2 PHE A  27      13.590   4.670  -1.646  1.00 60.10           H  
ATOM    337  HE1 PHE A  27      10.979   8.309  -3.680  1.00 12.12           H  
ATOM    338  HE2 PHE A  27      14.540   6.936  -1.780  1.00 34.12           H  
ATOM    339  HZ  PHE A  27      13.234   8.759  -2.799  1.00 22.21           H  
HETATM  340  N   DTH A  28       7.958   3.262  -2.461  1.00 41.33           N  
HETATM  341  CA  DTH A  28       6.645   3.616  -2.986  1.00 44.32           C  
HETATM  342  CB  DTH A  28       6.749   4.703  -4.073  1.00  3.01           C  
HETATM  343  CG2 DTH A  28       5.488   4.741  -4.923  1.00 22.42           C  
HETATM  344  OG1 DTH A  28       7.886   4.454  -4.907  1.00 50.25           O  
HETATM  345  C   DTH A  28       5.724   4.110  -1.876  1.00 63.14           C  
HETATM  346  O   DTH A  28       4.680   4.707  -2.142  1.00 20.23           O  
HETATM  347  H   DTH A  28       8.256   2.330  -2.505  1.00 72.31           H  
HETATM  348  HB  DTH A  28       6.869   5.663  -3.591  1.00 24.44           H  
HETATM  349 HG21 DTH A  28       5.684   5.287  -5.834  1.00  0.04           H  
HETATM  350 HG22 DTH A  28       5.187   3.732  -5.165  1.00 43.31           H  
HETATM  351 HG23 DTH A  28       4.699   5.230  -4.373  1.00 34.21           H  
HETATM  352  HG1 DTH A  28       7.778   3.610  -5.352  1.00 22.32           H  
ATOM    353  N   LEU A  29       6.116   3.857  -0.633  1.00  3.14           N  
ATOM    354  CA  LEU A  29       5.325   4.276   0.519  1.00 33.31           C  
ATOM    355  C   LEU A  29       5.779   5.641   1.025  1.00 42.00           C  
ATOM    356  O   LEU A  29       4.976   6.429   1.521  1.00 12.43           O  
ATOM    357  CB  LEU A  29       5.434   3.241   1.641  1.00 53.42           C  
ATOM    358  CG  LEU A  29       4.987   1.821   1.290  1.00  4.53           C  
ATOM    359  CD1 LEU A  29       5.242   0.879   2.456  1.00 30.22           C  
ATOM    360  CD2 LEU A  29       3.517   1.806   0.901  1.00 75.34           C  
ATOM    361  H   LEU A  29       6.958   3.378  -0.484  1.00 34.20           H  
ATOM    362  HA  LEU A  29       4.294   4.346   0.205  1.00 42.54           H  
ATOM    363  HB2 LEU A  29       6.467   3.196   1.950  1.00 53.24           H  
ATOM    364  HB3 LEU A  29       4.828   3.585   2.467  1.00 55.52           H  
ATOM    365  HG  LEU A  29       5.562   1.469   0.445  1.00 61.31           H  
ATOM    366 HD11 LEU A  29       5.013   1.382   3.383  1.00 51.51           H  
ATOM    367 HD12 LEU A  29       6.279   0.579   2.456  1.00 24.53           H  
ATOM    368 HD13 LEU A  29       4.615   0.005   2.356  1.00 72.12           H  
ATOM    369 HD21 LEU A  29       3.045   0.925   1.311  1.00 23.04           H  
ATOM    370 HD22 LEU A  29       3.430   1.791  -0.176  1.00 53.03           H  
ATOM    371 HD23 LEU A  29       3.032   2.689   1.290  1.00 74.45           H  
ATOM    372  N   GLY A  30       7.074   5.915   0.893  1.00 32.54           N  
ATOM    373  CA  GLY A  30       7.613   7.186   1.340  1.00 75.03           C  
ATOM    374  C   GLY A  30       8.943   7.035   2.050  1.00 31.42           C  
ATOM    375  O   GLY A  30       9.028   6.382   3.091  1.00 53.43           O  
ATOM    376  H   GLY A  30       7.668   5.247   0.490  1.00 51.31           H  
ATOM    377  HA2 GLY A  30       7.745   7.829   0.483  1.00 51.23           H  
ATOM    378  HA3 GLY A  30       6.907   7.645   2.016  1.00 13.23           H  
TER     379      GLY A  30                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -0.800  -1.114  -0.950  1.00 62.22           N  
ATOM      2  CA  GLY A   1       0.244  -1.098  -1.958  1.00  2.10           C  
ATOM      3  C   GLY A   1      -0.148  -0.301  -3.186  1.00 71.14           C  
ATOM      4  O   GLY A   1      -1.046  -0.695  -3.929  1.00 33.00           O  
ATOM      5  H1  GLY A   1      -1.382  -0.334  -0.838  1.00 53.21           H  
ATOM      6  HA2 GLY A   1       1.136  -0.664  -1.530  1.00 72.51           H  
ATOM      7  HA3 GLY A   1       0.457  -2.114  -2.256  1.00 22.25           H  
ATOM      8  N   ASN A   2       0.526   0.824  -3.400  1.00 40.21           N  
ATOM      9  CA  ASN A   2       0.241   1.680  -4.546  1.00 61.01           C  
ATOM     10  C   ASN A   2       0.910   1.141  -5.807  1.00 75.22           C  
ATOM     11  O   ASN A   2       1.968   0.517  -5.742  1.00 62.24           O  
ATOM     12  CB  ASN A   2       0.718   3.108  -4.274  1.00 14.14           C  
ATOM     13  CG  ASN A   2      -0.102   4.143  -5.019  1.00 14.40           C  
ATOM     14  OD1 ASN A   2       0.001   4.273  -6.239  1.00 22.31           O  
ATOM     15  ND2 ASN A   2      -0.923   4.887  -4.286  1.00 51.23           N  
ATOM     16  H   ASN A   2       1.232   1.086  -2.772  1.00 74.22           H  
ATOM     17  HA  ASN A   2      -0.828   1.689  -4.695  1.00 51.01           H  
ATOM     18  HB2 ASN A   2       0.641   3.311  -3.215  1.00 62.22           H  
ATOM     19  HB3 ASN A   2       1.748   3.202  -4.581  1.00  4.55           H  
ATOM     20 HD21 ASN A   2      -0.953   4.729  -3.320  1.00 32.25           H  
ATOM     21 HD22 ASN A   2      -1.466   5.564  -4.743  1.00 25.23           H  
ATOM     22  N   ALA A   3       0.284   1.387  -6.953  1.00 74.14           N  
ATOM     23  CA  ALA A   3       0.819   0.929  -8.230  1.00 33.14           C  
ATOM     24  C   ALA A   3       2.132   1.630  -8.557  1.00 45.25           C  
ATOM     25  O   ALA A   3       3.016   1.051  -9.189  1.00 33.54           O  
ATOM     26  CB  ALA A   3      -0.196   1.158  -9.340  1.00 42.31           C  
ATOM     27  H   ALA A   3      -0.557   1.890  -6.940  1.00 72.35           H  
ATOM     28  HA  ALA A   3       0.999  -0.134  -8.154  1.00 13.01           H  
ATOM     29  HB1 ALA A   3      -1.041   0.502  -9.195  1.00 74.31           H  
ATOM     30  HB2 ALA A   3      -0.529   2.185  -9.317  1.00  4.22           H  
ATOM     31  HB3 ALA A   3       0.263   0.950 -10.295  1.00 31.51           H  
ATOM     32  N   ALA A   4       2.254   2.881  -8.125  1.00 41.03           N  
ATOM     33  CA  ALA A   4       3.461   3.661  -8.372  1.00 72.41           C  
ATOM     34  C   ALA A   4       4.650   3.087  -7.609  1.00 43.34           C  
ATOM     35  O   ALA A   4       5.763   3.022  -8.132  1.00 42.13           O  
ATOM     36  CB  ALA A   4       3.237   5.116  -7.988  1.00 72.30           C  
ATOM     37  H   ALA A   4       1.515   3.289  -7.627  1.00 62.44           H  
ATOM     38  HA  ALA A   4       3.672   3.622  -9.431  1.00 64.20           H  
ATOM     39  HB1 ALA A   4       2.678   5.611  -8.769  1.00  4.30           H  
ATOM     40  HB2 ALA A   4       2.682   5.162  -7.063  1.00 11.31           H  
ATOM     41  HB3 ALA A   4       4.191   5.605  -7.861  1.00 52.13           H  
ATOM     42  N   CYS A   5       4.409   2.673  -6.370  1.00 54.11           N  
ATOM     43  CA  CYS A   5       5.460   2.106  -5.534  1.00 52.21           C  
ATOM     44  C   CYS A   5       6.024   0.833  -6.158  1.00 73.11           C  
ATOM     45  O   CYS A   5       7.199   0.510  -5.983  1.00 51.41           O  
ATOM     46  CB  CYS A   5       4.921   1.806  -4.134  1.00 74.42           C  
ATOM     47  SG  CYS A   5       6.180   1.196  -2.967  1.00 71.05           S  
ATOM     48  H   CYS A   5       3.500   2.751  -6.008  1.00 63.02           H  
ATOM     49  HA  CYS A   5       6.252   2.835  -5.456  1.00 52.44           H  
ATOM     50  HB2 CYS A   5       4.498   2.709  -3.718  1.00 62.30           H  
ATOM     51  HB3 CYS A   5       4.149   1.054  -4.208  1.00 14.12           H  
ATOM     52  N   VAL A   6       5.177   0.113  -6.887  1.00 62.34           N  
ATOM     53  CA  VAL A   6       5.590  -1.124  -7.539  1.00 24.41           C  
ATOM     54  C   VAL A   6       6.803  -0.896  -8.434  1.00  5.35           C  
ATOM     55  O   VAL A   6       7.676  -1.757  -8.545  1.00 24.12           O  
ATOM     56  CB  VAL A   6       4.449  -1.722  -8.383  1.00 62.50           C  
ATOM     57  CG1 VAL A   6       4.892  -3.024  -9.034  1.00 50.11           C  
ATOM     58  CG2 VAL A   6       3.211  -1.940  -7.526  1.00 51.55           C  
ATOM     59  H   VAL A   6       4.253   0.421  -6.990  1.00 52.32           H  
ATOM     60  HA  VAL A   6       5.852  -1.836  -6.769  1.00 73.12           H  
ATOM     61  HB  VAL A   6       4.201  -1.020  -9.166  1.00 24.45           H  
ATOM     62 HG11 VAL A   6       4.036  -3.516  -9.473  1.00  2.30           H  
ATOM     63 HG12 VAL A   6       5.621  -2.813  -9.803  1.00 11.52           H  
ATOM     64 HG13 VAL A   6       5.332  -3.668  -8.287  1.00 64.13           H  
ATOM     65 HG21 VAL A   6       3.509  -2.253  -6.537  1.00 60.22           H  
ATOM     66 HG22 VAL A   6       2.653  -1.017  -7.458  1.00 43.45           H  
ATOM     67 HG23 VAL A   6       2.591  -2.702  -7.975  1.00 44.41           H  
ATOM     68  N   ILE A   7       6.852   0.270  -9.069  1.00 13.21           N  
ATOM     69  CA  ILE A   7       7.959   0.613  -9.953  1.00 30.23           C  
ATOM     70  C   ILE A   7       9.276   0.670  -9.187  1.00  2.54           C  
ATOM     71  O   ILE A   7      10.349   0.485  -9.760  1.00 73.41           O  
ATOM     72  CB  ILE A   7       7.724   1.965 -10.651  1.00  4.42           C  
ATOM     73  CG1 ILE A   7       6.350   1.985 -11.324  1.00  4.34           C  
ATOM     74  CG2 ILE A   7       8.823   2.234 -11.669  1.00 33.42           C  
ATOM     75  CD1 ILE A   7       6.179   0.915 -12.379  1.00 33.14           C  
ATOM     76  H   ILE A   7       6.126   0.916  -8.940  1.00 31.53           H  
ATOM     77  HA  ILE A   7       8.029  -0.154 -10.711  1.00 41.31           H  
ATOM     78  HB  ILE A   7       7.763   2.743  -9.903  1.00 35.41           H  
ATOM     79 HG12 ILE A   7       5.588   1.838 -10.575  1.00 52.04           H  
ATOM     80 HG13 ILE A   7       6.204   2.946 -11.797  1.00 72.50           H  
ATOM     81 HG21 ILE A   7       9.664   2.699 -11.176  1.00 61.35           H  
ATOM     82 HG22 ILE A   7       9.137   1.301 -12.112  1.00 62.14           H  
ATOM     83 HG23 ILE A   7       8.448   2.891 -12.439  1.00 32.22           H  
ATOM     84 HD11 ILE A   7       7.102   0.366 -12.488  1.00 61.35           H  
ATOM     85 HD12 ILE A   7       5.390   0.240 -12.082  1.00 61.04           H  
ATOM     86 HD13 ILE A   7       5.922   1.377 -13.321  1.00 74.22           H  
ATOM     87  N   GLY A   8       9.187   0.928  -7.885  1.00 61.01           N  
ATOM     88  CA  GLY A   8      10.379   1.004  -7.061  1.00 31.34           C  
ATOM     89  C   GLY A   8      10.923  -0.365  -6.700  1.00 54.43           C  
ATOM     90  O   GLY A   8      12.030  -0.482  -6.176  1.00 23.44           O  
ATOM     91  H   GLY A   8       8.305   1.068  -7.482  1.00 33.33           H  
ATOM     92  HA2 GLY A   8      11.139   1.552  -7.596  1.00  4.42           H  
ATOM     93  HA3 GLY A   8      10.140   1.534  -6.150  1.00 52.15           H  
ATOM     94  N   CYS A   9      10.141  -1.402  -6.981  1.00 25.44           N  
ATOM     95  CA  CYS A   9      10.549  -2.770  -6.681  1.00 40.31           C  
ATOM     96  C   CYS A   9      11.051  -3.475  -7.937  1.00 64.25           C  
ATOM     97  O   CYS A   9      11.738  -4.494  -7.857  1.00 32.41           O  
ATOM     98  CB  CYS A   9       9.381  -3.551  -6.076  1.00 61.45           C  
ATOM     99  SG  CYS A   9       8.462  -2.641  -4.794  1.00 75.02           S  
ATOM    100  H   CYS A   9       9.269  -1.245  -7.399  1.00 55.03           H  
ATOM    101  HA  CYS A   9      11.353  -2.727  -5.962  1.00 14.42           H  
ATOM    102  HB2 CYS A   9       8.684  -3.806  -6.861  1.00 53.14           H  
ATOM    103  HB3 CYS A   9       9.758  -4.459  -5.629  1.00 64.13           H  
ATOM    104  N   ILE A  10      10.705  -2.926  -9.096  1.00 52.54           N  
ATOM    105  CA  ILE A  10      11.121  -3.501 -10.369  1.00 45.12           C  
ATOM    106  C   ILE A  10      12.641  -3.526 -10.490  1.00 24.54           C  
ATOM    107  O   ILE A  10      13.247  -4.590 -10.614  1.00 71.15           O  
ATOM    108  CB  ILE A  10      10.537  -2.718 -11.559  1.00 54.14           C  
ATOM    109  CG1 ILE A  10       9.009  -2.682 -11.474  1.00 23.44           C  
ATOM    110  CG2 ILE A  10      10.984  -3.340 -12.874  1.00  3.42           C  
ATOM    111  CD1 ILE A  10       8.359  -1.909 -12.599  1.00 74.54           C  
ATOM    112  H   ILE A  10      10.157  -2.114  -9.096  1.00 14.45           H  
ATOM    113  HA  ILE A  10      10.750  -4.515 -10.414  1.00  3.23           H  
ATOM    114  HB  ILE A  10      10.916  -1.708 -11.519  1.00 31.32           H  
ATOM    115 HG12 ILE A  10       8.630  -3.691 -11.502  1.00 72.52           H  
ATOM    116 HG13 ILE A  10       8.720  -2.219 -10.541  1.00 75.43           H  
ATOM    117 HG21 ILE A  10      10.118  -3.663 -13.432  1.00 63.13           H  
ATOM    118 HG22 ILE A  10      11.530  -2.608 -13.450  1.00 43.20           H  
ATOM    119 HG23 ILE A  10      11.621  -4.188 -12.673  1.00 33.12           H  
ATOM    120 HD11 ILE A  10       8.736  -0.898 -12.607  1.00 42.43           H  
ATOM    121 HD12 ILE A  10       8.584  -2.386 -13.541  1.00 73.33           H  
ATOM    122 HD13 ILE A  10       7.288  -1.892 -12.452  1.00  2.21           H  
ATOM    123  N   GLY A  11      13.253  -2.346 -10.449  1.00 71.43           N  
ATOM    124  CA  GLY A  11      14.698  -2.256 -10.553  1.00 55.44           C  
ATOM    125  C   GLY A  11      15.229  -0.915 -10.086  1.00 63.22           C  
ATOM    126  O   GLY A  11      16.309  -0.491 -10.497  1.00 41.35           O  
ATOM    127  H   GLY A  11      12.719  -1.531 -10.348  1.00 54.11           H  
ATOM    128  HA2 GLY A  11      15.141  -3.036  -9.953  1.00 74.10           H  
ATOM    129  HA3 GLY A  11      14.983  -2.403 -11.585  1.00 35.02           H  
ATOM    130  N   SER A  12      14.469  -0.246  -9.226  1.00 10.14           N  
ATOM    131  CA  SER A  12      14.867   1.057  -8.706  1.00 44.14           C  
ATOM    132  C   SER A  12      16.088   0.931  -7.800  1.00 20.41           C  
ATOM    133  O   SER A  12      17.019   1.733  -7.877  1.00 63.52           O  
ATOM    134  CB  SER A  12      13.711   1.698  -7.937  1.00 11.40           C  
ATOM    135  OG  SER A  12      14.067   2.984  -7.459  1.00 22.01           O  
ATOM    136  H   SER A  12      13.618  -0.637  -8.935  1.00 64.11           H  
ATOM    137  HA  SER A  12      15.121   1.685  -9.547  1.00 45.40           H  
ATOM    138  HB2 SER A  12      12.857   1.794  -8.590  1.00 11.50           H  
ATOM    139  HB3 SER A  12      13.452   1.073  -7.095  1.00 11.01           H  
ATOM    140  HG  SER A  12      14.586   3.441  -8.125  1.00 53.21           H  
ATOM    141  N   CYS A  13      16.076  -0.083  -6.940  1.00 42.33           N  
ATOM    142  CA  CYS A  13      17.180  -0.316  -6.018  1.00 24.25           C  
ATOM    143  C   CYS A  13      18.504  -0.421  -6.769  1.00 64.20           C  
ATOM    144  O   CYS A  13      19.567  -0.128  -6.221  1.00 30.33           O  
ATOM    145  CB  CYS A  13      16.937  -1.593  -5.211  1.00 32.04           C  
ATOM    146  SG  CYS A  13      16.515  -3.045  -6.226  1.00 70.42           S  
ATOM    147  H   CYS A  13      15.305  -0.689  -6.926  1.00  1.22           H  
ATOM    148  HA  CYS A  13      17.231   0.523  -5.341  1.00 35.14           H  
ATOM    149  HB2 CYS A  13      17.830  -1.832  -4.652  1.00 30.33           H  
ATOM    150  HB3 CYS A  13      16.122  -1.425  -4.522  1.00 41.31           H  
ATOM    151  N   VAL A  14      18.432  -0.841  -8.028  1.00 41.13           N  
ATOM    152  CA  VAL A  14      19.624  -0.983  -8.856  1.00 73.42           C  
ATOM    153  C   VAL A  14      20.121   0.373  -9.342  1.00  1.54           C  
ATOM    154  O   VAL A  14      21.294   0.711  -9.177  1.00 13.23           O  
ATOM    155  CB  VAL A  14      19.355  -1.886 -10.075  1.00 45.33           C  
ATOM    156  CG1 VAL A  14      20.640  -2.130 -10.852  1.00 43.01           C  
ATOM    157  CG2 VAL A  14      18.730  -3.201  -9.637  1.00 34.03           C  
ATOM    158  H   VAL A  14      17.556  -1.059  -8.410  1.00 22.23           H  
ATOM    159  HA  VAL A  14      20.394  -1.445  -8.256  1.00  3.22           H  
ATOM    160  HB  VAL A  14      18.658  -1.379 -10.726  1.00 43.04           H  
ATOM    161 HG11 VAL A  14      20.570  -1.658 -11.821  1.00 51.11           H  
ATOM    162 HG12 VAL A  14      21.475  -1.714 -10.307  1.00 63.33           H  
ATOM    163 HG13 VAL A  14      20.787  -3.192 -10.980  1.00 74.52           H  
ATOM    164 HG21 VAL A  14      19.288  -3.605  -8.806  1.00 25.21           H  
ATOM    165 HG22 VAL A  14      17.707  -3.030  -9.333  1.00 72.11           H  
ATOM    166 HG23 VAL A  14      18.748  -3.901 -10.459  1.00  4.04           H  
ATOM    167  N   ILE A  15      19.222   1.147  -9.940  1.00 41.42           N  
ATOM    168  CA  ILE A  15      19.569   2.469 -10.448  1.00 65.32           C  
ATOM    169  C   ILE A  15      19.898   3.427  -9.308  1.00 54.14           C  
ATOM    170  O   ILE A  15      20.610   4.413  -9.498  1.00 61.22           O  
ATOM    171  CB  ILE A  15      18.428   3.065 -11.293  1.00  1.11           C  
ATOM    172  CG1 ILE A  15      17.980   2.066 -12.362  1.00 12.32           C  
ATOM    173  CG2 ILE A  15      18.871   4.372 -11.934  1.00 14.02           C  
ATOM    174  CD1 ILE A  15      19.092   1.638 -13.293  1.00 41.23           C  
ATOM    175  H   ILE A  15      18.303   0.823 -10.042  1.00 25.52           H  
ATOM    176  HA  ILE A  15      20.441   2.364 -11.079  1.00 13.51           H  
ATOM    177  HB  ILE A  15      17.598   3.277 -10.637  1.00 74.21           H  
ATOM    178 HG12 ILE A  15      17.593   1.182 -11.880  1.00 11.30           H  
ATOM    179 HG13 ILE A  15      17.200   2.516 -12.959  1.00 50.13           H  
ATOM    180 HG21 ILE A  15      19.933   4.338 -12.124  1.00 23.03           H  
ATOM    181 HG22 ILE A  15      18.344   4.512 -12.866  1.00 32.13           H  
ATOM    182 HG23 ILE A  15      18.650   5.193 -11.268  1.00 71.31           H  
ATOM    183 HD11 ILE A  15      18.691   1.476 -14.283  1.00  1.21           H  
ATOM    184 HD12 ILE A  15      19.847   2.409 -13.331  1.00 61.33           H  
ATOM    185 HD13 ILE A  15      19.532   0.721 -12.930  1.00 25.41           H  
ATOM    186  N   SER A  16      19.374   3.130  -8.123  1.00 63.33           N  
ATOM    187  CA  SER A  16      19.610   3.966  -6.952  1.00 71.01           C  
ATOM    188  C   SER A  16      20.794   3.446  -6.143  1.00 44.50           C  
ATOM    189  O   SER A  16      21.427   4.195  -5.400  1.00  3.34           O  
ATOM    190  CB  SER A  16      18.359   4.013  -6.073  1.00 53.20           C  
ATOM    191  OG  SER A  16      17.367   4.851  -6.641  1.00 43.25           O  
ATOM    192  H   SER A  16      18.814   2.330  -8.035  1.00 64.04           H  
ATOM    193  HA  SER A  16      19.835   4.964  -7.297  1.00 52.13           H  
ATOM    194  HB2 SER A  16      17.956   3.017  -5.971  1.00 54.21           H  
ATOM    195  HB3 SER A  16      18.622   4.397  -5.098  1.00 33.22           H  
ATOM    196  HG  SER A  16      17.184   5.581  -6.045  1.00 60.30           H  
ATOM    197  N   GLU A  17      21.087   2.159  -6.294  1.00 62.44           N  
ATOM    198  CA  GLU A  17      22.195   1.538  -5.577  1.00 50.32           C  
ATOM    199  C   GLU A  17      22.119   1.849  -4.085  1.00 43.32           C  
ATOM    200  O   GLU A  17      23.076   2.349  -3.495  1.00 12.41           O  
ATOM    201  CB  GLU A  17      23.532   2.021  -6.143  1.00  1.41           C  
ATOM    202  CG  GLU A  17      23.965   1.281  -7.397  1.00 44.31           C  
ATOM    203  CD  GLU A  17      25.364   1.659  -7.844  1.00  4.34           C  
ATOM    204  OE1 GLU A  17      25.800   2.790  -7.540  1.00 75.41           O  
ATOM    205  OE2 GLU A  17      26.024   0.824  -8.497  1.00 20.22           O  
ATOM    206  H   GLU A  17      20.545   1.613  -6.902  1.00  4.01           H  
ATOM    207  HA  GLU A  17      22.122   0.470  -5.714  1.00 11.10           H  
ATOM    208  HB2 GLU A  17      23.451   3.072  -6.379  1.00 52.22           H  
ATOM    209  HB3 GLU A  17      24.296   1.889  -5.391  1.00 12.34           H  
ATOM    210  HG2 GLU A  17      23.942   0.220  -7.200  1.00 11.02           H  
ATOM    211  HG3 GLU A  17      23.274   1.513  -8.194  1.00 10.53           H  
ATOM    212  N   GLY A  18      20.973   1.549  -3.481  1.00 42.53           N  
ATOM    213  CA  GLY A  18      20.793   1.804  -2.064  1.00 54.31           C  
ATOM    214  C   GLY A  18      20.980   0.558  -1.222  1.00 75.55           C  
ATOM    215  O   GLY A  18      22.075  -0.001  -1.164  1.00  5.14           O  
ATOM    216  H   GLY A  18      20.244   1.152  -4.003  1.00  4.14           H  
ATOM    217  HA2 GLY A  18      21.508   2.549  -1.749  1.00 50.24           H  
ATOM    218  HA3 GLY A  18      19.795   2.187  -1.903  1.00 63.31           H  
ATOM    219  N   ILE A  19      19.908   0.121  -0.569  1.00 25.05           N  
ATOM    220  CA  ILE A  19      19.960  -1.067   0.274  1.00 23.13           C  
ATOM    221  C   ILE A  19      20.065  -2.334  -0.568  1.00 21.23           C  
ATOM    222  O   ILE A  19      21.009  -3.110  -0.426  1.00 22.01           O  
ATOM    223  CB  ILE A  19      18.720  -1.168   1.182  1.00 71.34           C  
ATOM    224  CG1 ILE A  19      18.471   0.163   1.893  1.00 45.41           C  
ATOM    225  CG2 ILE A  19      18.894  -2.291   2.193  1.00 31.14           C  
ATOM    226  CD1 ILE A  19      19.628   0.610   2.760  1.00 15.12           C  
ATOM    227  H   ILE A  19      19.063   0.609  -0.655  1.00 64.15           H  
ATOM    228  HA  ILE A  19      20.836  -0.992   0.903  1.00 41.34           H  
ATOM    229  HB  ILE A  19      17.867  -1.403   0.563  1.00  1.51           H  
ATOM    230 HG12 ILE A  19      18.295   0.931   1.156  1.00 72.31           H  
ATOM    231 HG13 ILE A  19      17.599   0.068   2.524  1.00 45.51           H  
ATOM    232 HG21 ILE A  19      19.791  -2.120   2.770  1.00 64.34           H  
ATOM    233 HG22 ILE A  19      18.041  -2.314   2.855  1.00  3.13           H  
ATOM    234 HG23 ILE A  19      18.973  -3.234   1.675  1.00 61.53           H  
ATOM    235 HD11 ILE A  19      20.019   1.544   2.386  1.00 42.34           H  
ATOM    236 HD12 ILE A  19      19.286   0.743   3.776  1.00 63.24           H  
ATOM    237 HD13 ILE A  19      20.405  -0.140   2.737  1.00  3.13           H  
ATOM    238  N   GLY A  20      19.088  -2.537  -1.447  1.00  3.32           N  
ATOM    239  CA  GLY A  20      19.090  -3.710  -2.301  1.00 21.35           C  
ATOM    240  C   GLY A  20      17.833  -3.818  -3.141  1.00 20.03           C  
ATOM    241  O   GLY A  20      16.794  -3.259  -2.790  1.00 31.44           O  
ATOM    242  H   GLY A  20      18.360  -1.884  -1.516  1.00 44.22           H  
ATOM    243  HA2 GLY A  20      19.946  -3.663  -2.957  1.00 24.33           H  
ATOM    244  HA3 GLY A  20      19.172  -4.592  -1.681  1.00 54.52           H  
ATOM    245  N   SER A  21      17.927  -4.537  -4.255  1.00  4.03           N  
ATOM    246  CA  SER A  21      16.790  -4.711  -5.151  1.00 22.55           C  
ATOM    247  C   SER A  21      15.573  -5.228  -4.389  1.00 62.32           C  
ATOM    248  O   SER A  21      14.467  -4.707  -4.536  1.00 11.12           O  
ATOM    249  CB  SER A  21      17.148  -5.679  -6.280  1.00 53.04           C  
ATOM    250  OG  SER A  21      17.400  -6.980  -5.777  1.00 42.55           O  
ATOM    251  H   SER A  21      18.783  -4.958  -4.480  1.00 45.04           H  
ATOM    252  HB2 SER A  21      16.328  -5.730  -6.980  1.00 52.24           H  
ATOM    253  HB3 SER A  21      18.033  -5.324  -6.788  1.00  0.21           H  
ATOM    254  HG  SER A  21      18.106  -6.940  -5.128  1.00 32.43           H  
ATOM    255  N   LEU A  22      15.785  -6.257  -3.576  1.00  4.24           N  
ATOM    256  CA  LEU A  22      14.707  -6.846  -2.790  1.00 13.02           C  
ATOM    257  C   LEU A  22      14.065  -5.804  -1.879  1.00 75.24           C  
ATOM    258  O   LEU A  22      12.926  -5.966  -1.439  1.00 63.22           O  
ATOM    259  CB  LEU A  22      15.236  -8.013  -1.955  1.00  3.14           C  
ATOM    260  CG  LEU A  22      14.269  -8.593  -0.923  1.00 34.42           C  
ATOM    261  CD1 LEU A  22      13.076  -9.237  -1.613  1.00 21.55           C  
ATOM    262  CD2 LEU A  22      14.980  -9.601  -0.032  1.00 62.30           C  
ATOM    263  H   LEU A  22      16.688  -6.629  -3.501  1.00 23.43           H  
ATOM    264  HA  LEU A  22      13.960  -7.215  -3.477  1.00 20.31           H  
ATOM    265  HB2 LEU A  22      15.512  -8.806  -2.632  1.00 73.32           H  
ATOM    266  HB3 LEU A  22      16.116  -7.670  -1.429  1.00 12.45           H  
ATOM    267  HG  LEU A  22      13.899  -7.794  -0.296  1.00 11.24           H  
ATOM    268 HD11 LEU A  22      12.354  -9.544  -0.871  1.00 61.52           H  
ATOM    269 HD12 LEU A  22      13.407 -10.100  -2.172  1.00 54.01           H  
ATOM    270 HD13 LEU A  22      12.622  -8.525  -2.285  1.00 54.04           H  
ATOM    271 HD21 LEU A  22      14.248 -10.204   0.485  1.00 61.34           H  
ATOM    272 HD22 LEU A  22      15.589  -9.077   0.690  1.00 14.45           H  
ATOM    273 HD23 LEU A  22      15.608 -10.237  -0.638  1.00 71.22           H  
ATOM    274  N   VAL A  23      14.801  -4.733  -1.602  1.00 64.13           N  
ATOM    275  CA  VAL A  23      14.303  -3.663  -0.747  1.00 51.41           C  
ATOM    276  C   VAL A  23      13.449  -2.679  -1.539  1.00 73.21           C  
ATOM    277  O   VAL A  23      12.667  -1.920  -0.968  1.00 73.23           O  
ATOM    278  CB  VAL A  23      15.458  -2.897  -0.075  1.00 42.02           C  
ATOM    279  CG1 VAL A  23      14.920  -1.913   0.952  1.00  4.41           C  
ATOM    280  CG2 VAL A  23      16.438  -3.868   0.566  1.00  1.34           C  
ATOM    281  H   VAL A  23      15.702  -4.661  -1.983  1.00 15.22           H  
ATOM    282  HA  VAL A  23      13.696  -4.109   0.027  1.00 22.14           H  
ATOM    283  HB  VAL A  23      15.983  -2.338  -0.836  1.00 24.21           H  
ATOM    284 HG11 VAL A  23      14.123  -2.378   1.513  1.00  3.02           H  
ATOM    285 HG12 VAL A  23      15.715  -1.624   1.625  1.00 53.44           H  
ATOM    286 HG13 VAL A  23      14.540  -1.037   0.447  1.00 71.14           H  
ATOM    287 HG21 VAL A  23      17.360  -3.871   0.004  1.00 21.24           H  
ATOM    288 HG22 VAL A  23      16.637  -3.560   1.583  1.00 44.33           H  
ATOM    289 HG23 VAL A  23      16.013  -4.860   0.568  1.00 21.34           H  
ATOM    290  N   GLY A  24      13.604  -2.699  -2.860  1.00 12.34           N  
ATOM    291  CA  GLY A  24      12.840  -1.804  -3.710  1.00 31.25           C  
ATOM    292  C   GLY A  24      11.352  -1.868  -3.429  1.00 74.31           C  
ATOM    293  O   GLY A  24      10.701  -0.839  -3.248  1.00 53.52           O  
ATOM    294  H   GLY A  24      14.242  -3.326  -3.260  1.00  3.52           H  
ATOM    295  HA2 GLY A  24      13.183  -0.793  -3.550  1.00 13.14           H  
ATOM    296  HA3 GLY A  24      13.012  -2.073  -4.742  1.00 14.14           H  
ATOM    297  N   THR A  25      10.809  -3.082  -3.394  1.00 40.51           N  
ATOM    298  CA  THR A  25       9.388  -3.276  -3.137  1.00 32.12           C  
ATOM    299  C   THR A  25       8.948  -2.526  -1.884  1.00 61.45           C  
ATOM    300  O   THR A  25       7.843  -1.987  -1.828  1.00 63.32           O  
ATOM    301  CB  THR A  25       9.046  -4.769  -2.974  1.00 75.14           C  
ATOM    302  OG1 THR A  25       7.742  -4.913  -2.399  1.00 61.13           O  
ATOM    303  CG2 THR A  25      10.073  -5.467  -2.096  1.00 72.42           C  
ATOM    304  H   THR A  25      11.380  -3.864  -3.546  1.00 13.51           H  
ATOM    305  HB  THR A  25       9.053  -5.233  -3.950  1.00 43.15           H  
ATOM    306  HG1 THR A  25       7.818  -4.962  -1.443  1.00 73.12           H  
ATOM    307 HG21 THR A  25       9.720  -6.457  -1.846  1.00 53.11           H  
ATOM    308 HG22 THR A  25      10.219  -4.897  -1.191  1.00 21.42           H  
ATOM    309 HG23 THR A  25      11.009  -5.544  -2.629  1.00 14.30           H  
ATOM    310  N   ALA A  26       9.820  -2.496  -0.882  1.00 41.20           N  
ATOM    311  CA  ALA A  26       9.522  -1.809   0.369  1.00 62.41           C  
ATOM    312  C   ALA A  26       9.772  -0.310   0.245  1.00 30.24           C  
ATOM    313  O   ALA A  26       9.136   0.494   0.928  1.00 62.52           O  
ATOM    314  CB  ALA A  26      10.353  -2.393   1.502  1.00 32.31           C  
ATOM    315  H   ALA A  26      10.685  -2.944  -0.987  1.00 32.31           H  
ATOM    316  HA  ALA A  26       8.479  -1.973   0.599  1.00 40.40           H  
ATOM    317  HB1 ALA A  26      11.284  -1.851   1.581  1.00 12.33           H  
ATOM    318  HB2 ALA A  26       9.806  -2.309   2.429  1.00  2.44           H  
ATOM    319  HB3 ALA A  26      10.558  -3.433   1.298  1.00 23.53           H  
ATOM    320  N   PHE A  27      10.702   0.060  -0.629  1.00 20.04           N  
ATOM    321  CA  PHE A  27      11.037   1.463  -0.840  1.00 41.41           C  
ATOM    322  C   PHE A  27       9.784   2.283  -1.134  1.00  2.41           C  
ATOM    323  O   PHE A  27       9.645   3.415  -0.669  1.00 12.14           O  
ATOM    324  CB  PHE A  27      12.034   1.604  -1.992  1.00 71.34           C  
ATOM    325  CG  PHE A  27      12.955   2.782  -1.849  1.00 35.34           C  
ATOM    326  CD1 PHE A  27      12.549   4.047  -2.243  1.00 22.40           C  
ATOM    327  CD2 PHE A  27      14.225   2.624  -1.318  1.00 51.35           C  
ATOM    328  CE1 PHE A  27      13.395   5.132  -2.112  1.00 53.14           C  
ATOM    329  CE2 PHE A  27      15.075   3.706  -1.185  1.00 52.21           C  
ATOM    330  CZ  PHE A  27      14.659   4.962  -1.582  1.00 35.13           C  
ATOM    331  H   PHE A  27      11.175  -0.628  -1.143  1.00 51.54           H  
ATOM    332  HA  PHE A  27      11.492   1.835   0.065  1.00 32.22           H  
ATOM    333  HB2 PHE A  27      12.642   0.713  -2.044  1.00 34.22           H  
ATOM    334  HB3 PHE A  27      11.490   1.717  -2.918  1.00 15.23           H  
ATOM    335  HD1 PHE A  27      11.561   4.182  -2.657  1.00 72.42           H  
ATOM    336  HD2 PHE A  27      14.551   1.642  -1.007  1.00 65.24           H  
ATOM    337  HE1 PHE A  27      13.067   6.113  -2.423  1.00 32.10           H  
ATOM    338  HE2 PHE A  27      16.062   3.569  -0.770  1.00  1.43           H  
ATOM    339  HZ  PHE A  27      15.321   5.808  -1.479  1.00 40.30           H  
HETATM  340  N   DTH A  28       8.874   1.704  -1.910  1.00 53.35           N  
HETATM  341  CA  DTH A  28       7.632   2.379  -2.267  1.00  2.42           C  
HETATM  342  CB  DTH A  28       7.882   3.524  -3.267  1.00 61.44           C  
HETATM  343  CG2 DTH A  28       8.817   3.075  -4.380  1.00 71.44           C  
HETATM  344  OG1 DTH A  28       8.446   4.652  -2.590  1.00 50.21           O  
HETATM  345  C   DTH A  28       6.938   2.942  -1.032  1.00  3.23           C  
HETATM  346  O   DTH A  28       6.372   4.036  -1.069  1.00 62.40           O  
HETATM  347  H   DTH A  28       9.042   0.801  -2.251  1.00 21.24           H  
HETATM  348  HB  DTH A  28       6.937   3.811  -3.705  1.00 50.33           H  
HETATM  349 HG21 DTH A  28       8.737   2.005  -4.509  1.00 15.33           H  
HETATM  350 HG22 DTH A  28       8.545   3.570  -5.301  1.00 34.54           H  
HETATM  351 HG23 DTH A  28       9.833   3.330  -4.121  1.00 42.11           H  
HETATM  352  HG1 DTH A  28       7.906   5.428  -2.757  1.00 14.41           H  
ATOM    353  N   LEU A  29       6.985   2.189   0.062  1.00 53.23           N  
ATOM    354  CA  LEU A  29       6.359   2.613   1.310  1.00 43.13           C  
ATOM    355  C   LEU A  29       7.253   3.595   2.061  1.00 63.42           C  
ATOM    356  O   LEU A  29       7.823   3.262   3.099  1.00 35.24           O  
ATOM    357  CB  LEU A  29       6.061   1.399   2.192  1.00 42.44           C  
ATOM    358  CG  LEU A  29       4.989   0.440   1.673  1.00  3.02           C  
ATOM    359  CD1 LEU A  29       5.558  -0.458   0.586  1.00 72.23           C  
ATOM    360  CD2 LEU A  29       4.423  -0.393   2.814  1.00 74.15           C  
ATOM    361  H   LEU A  29       7.450   1.328   0.030  1.00 22.13           H  
ATOM    362  HA  LEU A  29       5.431   3.106   1.064  1.00 54.31           H  
ATOM    363  HB2 LEU A  29       6.977   0.841   2.306  1.00 63.32           H  
ATOM    364  HB3 LEU A  29       5.741   1.764   3.157  1.00  2.14           H  
ATOM    365  HG  LEU A  29       4.180   1.013   1.242  1.00 11.44           H  
ATOM    366 HD11 LEU A  29       5.493   0.045  -0.367  1.00 61.01           H  
ATOM    367 HD12 LEU A  29       4.993  -1.378   0.546  1.00 13.35           H  
ATOM    368 HD13 LEU A  29       6.592  -0.681   0.807  1.00 55.33           H  
ATOM    369 HD21 LEU A  29       5.077  -0.322   3.670  1.00 15.12           H  
ATOM    370 HD22 LEU A  29       4.348  -1.425   2.503  1.00 62.33           H  
ATOM    371 HD23 LEU A  29       3.443  -0.024   3.077  1.00 74.05           H  
ATOM    372  N   GLY A  30       7.370   4.807   1.529  1.00 42.54           N  
ATOM    373  CA  GLY A  30       8.194   5.820   2.163  1.00 65.41           C  
ATOM    374  C   GLY A  30       7.830   7.224   1.723  1.00 62.54           C  
ATOM    375  O   GLY A  30       6.778   7.744   2.093  1.00 20.11           O  
ATOM    376  H   GLY A  30       6.893   5.017   0.698  1.00 31.34           H  
ATOM    377  HA2 GLY A  30       8.075   5.747   3.233  1.00 32.45           H  
ATOM    378  HA3 GLY A  30       9.229   5.634   1.913  1.00 72.41           H  
TER     379      GLY A  30                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -0.083  -2.873  -0.137  1.00 53.35           N  
ATOM      2  CA  GLY A   1       0.506  -3.343  -1.377  1.00 70.34           C  
ATOM      3  C   GLY A   1       0.066  -2.526  -2.575  1.00 53.25           C  
ATOM      4  O   GLY A   1      -0.832  -2.929  -3.314  1.00 42.21           O  
ATOM      5  H1  GLY A   1      -0.913  -2.352  -0.158  1.00 54.04           H  
ATOM      6  HA2 GLY A   1       1.581  -3.291  -1.295  1.00 23.43           H  
ATOM      7  HA3 GLY A   1       0.216  -4.372  -1.532  1.00 61.34           H  
ATOM      8  N   ASN A   2       0.698  -1.373  -2.768  1.00 11.33           N  
ATOM      9  CA  ASN A   2       0.364  -0.495  -3.884  1.00  4.14           C  
ATOM     10  C   ASN A   2       0.995  -0.998  -5.179  1.00 11.03           C  
ATOM     11  O   ASN A   2       2.182  -1.319  -5.219  1.00 42.42           O  
ATOM     12  CB  ASN A   2       0.835   0.932  -3.595  1.00 55.22           C  
ATOM     13  CG  ASN A   2       0.155   1.530  -2.378  1.00 61.03           C  
ATOM     14  OD1 ASN A   2      -0.866   2.208  -2.494  1.00 71.21           O  
ATOM     15  ND2 ASN A   2       0.721   1.281  -1.203  1.00 33.20           N  
ATOM     16  H   ASN A   2       1.405  -1.105  -2.144  1.00 63.24           H  
ATOM     17  HA  ASN A   2      -0.709  -0.495  -3.996  1.00 13.02           H  
ATOM     18  HB2 ASN A   2       1.901   0.925  -3.421  1.00 13.23           H  
ATOM     19  HB3 ASN A   2       0.618   1.556  -4.449  1.00 53.21           H  
ATOM     20 HD21 ASN A   2       1.533   0.733  -1.187  1.00  4.12           H  
ATOM     21 HD22 ASN A   2       0.302   1.655  -0.400  1.00 32.53           H  
ATOM     22  N   ALA A   3       0.191  -1.064  -6.235  1.00 42.41           N  
ATOM     23  CA  ALA A   3       0.670  -1.525  -7.532  1.00 44.31           C  
ATOM     24  C   ALA A   3       1.546  -0.470  -8.200  1.00 60.14           C  
ATOM     25  O   ALA A   3       2.440  -0.796  -8.981  1.00  0.12           O  
ATOM     26  CB  ALA A   3      -0.503  -1.886  -8.431  1.00 12.44           C  
ATOM     27  H   ALA A   3      -0.746  -0.794  -6.140  1.00 60.11           H  
ATOM     28  HA  ALA A   3       1.258  -2.418  -7.373  1.00 10.53           H  
ATOM     29  HB1 ALA A   3      -1.191  -1.053  -8.475  1.00 21.54           H  
ATOM     30  HB2 ALA A   3      -0.141  -2.107  -9.424  1.00 34.15           H  
ATOM     31  HB3 ALA A   3      -1.010  -2.751  -8.030  1.00 41.11           H  
ATOM     32  N   ALA A   4       1.282   0.795  -7.890  1.00 23.25           N  
ATOM     33  CA  ALA A   4       2.047   1.897  -8.459  1.00 64.13           C  
ATOM     34  C   ALA A   4       3.488   1.882  -7.958  1.00 54.13           C  
ATOM     35  O   ALA A   4       4.424   2.123  -8.721  1.00 73.02           O  
ATOM     36  CB  ALA A   4       1.385   3.226  -8.128  1.00 70.01           C  
ATOM     37  H   ALA A   4       0.557   0.991  -7.261  1.00 11.20           H  
ATOM     38  HA  ALA A   4       2.049   1.782  -9.534  1.00 24.53           H  
ATOM     39  HB1 ALA A   4       1.497   3.901  -8.964  1.00  4.31           H  
ATOM     40  HB2 ALA A   4       0.335   3.066  -7.933  1.00 22.13           H  
ATOM     41  HB3 ALA A   4       1.853   3.653  -7.254  1.00 43.32           H  
ATOM     42  N   CYS A   5       3.659   1.599  -6.671  1.00 74.34           N  
ATOM     43  CA  CYS A   5       4.985   1.554  -6.067  1.00 73.34           C  
ATOM     44  C   CYS A   5       5.842   0.471  -6.717  1.00 50.44           C  
ATOM     45  O   CYS A   5       7.061   0.610  -6.824  1.00 34.22           O  
ATOM     46  CB  CYS A   5       4.874   1.297  -4.563  1.00 44.31           C  
ATOM     47  SG  CYS A   5       6.186   2.088  -3.576  1.00 55.10           S  
ATOM     48  H   CYS A   5       2.873   1.415  -6.113  1.00 40.53           H  
ATOM     49  HA  CYS A   5       5.455   2.512  -6.227  1.00 31.01           H  
ATOM     50  HB2 CYS A   5       3.926   1.675  -4.210  1.00 73.21           H  
ATOM     51  HB3 CYS A   5       4.922   0.234  -4.382  1.00 64.35           H  
ATOM     52  N   VAL A   6       5.196  -0.606  -7.151  1.00 60.41           N  
ATOM     53  CA  VAL A   6       5.898  -1.712  -7.792  1.00 71.00           C  
ATOM     54  C   VAL A   6       6.724  -1.225  -8.977  1.00 73.35           C  
ATOM     55  O   VAL A   6       7.893  -1.584  -9.121  1.00 40.41           O  
ATOM     56  CB  VAL A   6       4.916  -2.796  -8.275  1.00 13.30           C  
ATOM     57  CG1 VAL A   6       5.664  -3.926  -8.964  1.00 24.41           C  
ATOM     58  CG2 VAL A   6       4.090  -3.323  -7.111  1.00 64.10           C  
ATOM     59  H   VAL A   6       4.224  -0.659  -7.038  1.00  1.20           H  
ATOM     60  HA  VAL A   6       6.560  -2.155  -7.062  1.00 72.32           H  
ATOM     61  HB  VAL A   6       4.243  -2.349  -8.993  1.00 22.43           H  
ATOM     62 HG11 VAL A   6       5.032  -4.801  -9.011  1.00 15.50           H  
ATOM     63 HG12 VAL A   6       5.936  -3.622  -9.964  1.00 75.23           H  
ATOM     64 HG13 VAL A   6       6.558  -4.160  -8.404  1.00 10.13           H  
ATOM     65 HG21 VAL A   6       4.201  -2.663  -6.264  1.00 51.40           H  
ATOM     66 HG22 VAL A   6       3.050  -3.369  -7.398  1.00 52.23           H  
ATOM     67 HG23 VAL A   6       4.433  -4.312  -6.845  1.00  4.44           H  
ATOM     68  N   ILE A   7       6.108  -0.407  -9.824  1.00 40.10           N  
ATOM     69  CA  ILE A   7       6.787   0.130 -10.997  1.00  1.55           C  
ATOM     70  C   ILE A   7       7.969   1.006 -10.594  1.00 52.22           C  
ATOM     71  O   ILE A   7       8.912   1.186 -11.363  1.00 50.14           O  
ATOM     72  CB  ILE A   7       5.827   0.955 -11.874  1.00 61.15           C  
ATOM     73  CG1 ILE A   7       4.645   0.093 -12.324  1.00  1.43           C  
ATOM     74  CG2 ILE A   7       6.565   1.521 -13.079  1.00 32.04           C  
ATOM     75  CD1 ILE A   7       5.055  -1.134 -13.107  1.00 41.33           C  
ATOM     76  H   ILE A   7       5.176  -0.158  -9.656  1.00 14.03           H  
ATOM     77  HA  ILE A   7       7.152  -0.702 -11.581  1.00 20.13           H  
ATOM     78  HB  ILE A   7       5.458   1.782 -11.287  1.00 62.22           H  
ATOM     79 HG12 ILE A   7       4.097  -0.236 -11.455  1.00 62.21           H  
ATOM     80 HG13 ILE A   7       3.995   0.687 -12.951  1.00 31.44           H  
ATOM     81 HG21 ILE A   7       5.856   1.978 -13.753  1.00 75.52           H  
ATOM     82 HG22 ILE A   7       7.275   2.264 -12.748  1.00 63.33           H  
ATOM     83 HG23 ILE A   7       7.086   0.725 -13.589  1.00  0.12           H  
ATOM     84 HD11 ILE A   7       6.048  -0.990 -13.508  1.00 74.44           H  
ATOM     85 HD12 ILE A   7       5.049  -1.995 -12.457  1.00 63.31           H  
ATOM     86 HD13 ILE A   7       4.359  -1.291 -13.919  1.00 63.22           H  
ATOM     87  N   GLY A   8       7.911   1.548  -9.381  1.00 42.13           N  
ATOM     88  CA  GLY A   8       8.984   2.397  -8.897  1.00 14.25           C  
ATOM     89  C   GLY A   8      10.077   1.611  -8.201  1.00 71.53           C  
ATOM     90  O   GLY A   8      11.196   2.098  -8.040  1.00 63.34           O  
ATOM     91  H   GLY A   8       7.134   1.370  -8.811  1.00 62.31           H  
ATOM     92  HA2 GLY A   8       9.413   2.929  -9.732  1.00 51.05           H  
ATOM     93  HA3 GLY A   8       8.573   3.113  -8.200  1.00  1.42           H  
ATOM     94  N   CYS A   9       9.753   0.390  -7.786  1.00 41.51           N  
ATOM     95  CA  CYS A   9      10.715  -0.465  -7.102  1.00 72.40           C  
ATOM     96  C   CYS A   9      11.187  -1.592  -8.016  1.00 61.14           C  
ATOM     97  O   CYS A   9      11.619  -2.646  -7.548  1.00  3.43           O  
ATOM     98  CB  CYS A   9      10.095  -1.051  -5.832  1.00  0.44           C  
ATOM     99  SG  CYS A   9      10.256   0.018  -4.365  1.00 40.32           S  
ATOM    100  H   CYS A   9       8.844   0.057  -7.943  1.00 41.14           H  
ATOM    101  HA  CYS A   9      11.565   0.142  -6.831  1.00 21.54           H  
ATOM    102  HB2 CYS A   9       9.041  -1.220  -5.999  1.00 63.05           H  
ATOM    103  HB3 CYS A   9      10.574  -1.992  -5.607  1.00 62.01           H  
ATOM    104  N   ILE A  10      11.101  -1.362  -9.322  1.00 44.02           N  
ATOM    105  CA  ILE A  10      11.521  -2.356 -10.302  1.00 30.52           C  
ATOM    106  C   ILE A  10      13.025  -2.599 -10.230  1.00 13.15           C  
ATOM    107  O   ILE A  10      13.478  -3.741 -10.165  1.00 53.13           O  
ATOM    108  CB  ILE A  10      11.150  -1.928 -11.734  1.00 13.23           C  
ATOM    109  CG1 ILE A  10       9.639  -1.714 -11.850  1.00  1.52           C  
ATOM    110  CG2 ILE A  10      11.621  -2.969 -12.737  1.00 60.44           C  
ATOM    111  CD1 ILE A  10       9.215  -1.098 -13.165  1.00 64.31           C  
ATOM    112  H   ILE A  10      10.748  -0.503  -9.634  1.00 44.01           H  
ATOM    113  HA  ILE A  10      11.007  -3.281 -10.079  1.00 50.53           H  
ATOM    114  HB  ILE A  10      11.656  -0.999 -11.950  1.00 75.43           H  
ATOM    115 HG12 ILE A  10       9.138  -2.664 -11.752  1.00 44.23           H  
ATOM    116 HG13 ILE A  10       9.314  -1.057 -11.055  1.00 43.04           H  
ATOM    117 HG21 ILE A  10      12.077  -3.795 -12.212  1.00 25.14           H  
ATOM    118 HG22 ILE A  10      10.777  -3.329 -13.306  1.00 15.20           H  
ATOM    119 HG23 ILE A  10      12.343  -2.525 -13.406  1.00 31.02           H  
ATOM    120 HD11 ILE A  10       9.524  -0.064 -13.195  1.00 41.22           H  
ATOM    121 HD12 ILE A  10       9.676  -1.636 -13.980  1.00 32.32           H  
ATOM    122 HD13 ILE A  10       8.140  -1.155 -13.259  1.00  2.21           H  
ATOM    123  N   GLY A  11      13.795  -1.515 -10.239  1.00 13.12           N  
ATOM    124  CA  GLY A  11      15.240  -1.631 -10.172  1.00 52.20           C  
ATOM    125  C   GLY A  11      15.895  -0.392  -9.595  1.00 12.25           C  
ATOM    126  O   GLY A  11      17.004  -0.029  -9.985  1.00  2.41           O  
ATOM    127  H   GLY A  11      13.378  -0.629 -10.291  1.00 60.24           H  
ATOM    128  HA2 GLY A  11      15.494  -2.480  -9.556  1.00 32.23           H  
ATOM    129  HA3 GLY A  11      15.623  -1.795 -11.169  1.00 14.43           H  
ATOM    130  N   SER A  12      15.206   0.260  -8.663  1.00  3.01           N  
ATOM    131  CA  SER A  12      15.726   1.469  -8.034  1.00 54.04           C  
ATOM    132  C   SER A  12      16.836   1.132  -7.043  1.00 52.35           C  
ATOM    133  O   SER A  12      17.708   1.956  -6.767  1.00  2.22           O  
ATOM    134  CB  SER A  12      14.601   2.222  -7.321  1.00 71.11           C  
ATOM    135  OG  SER A  12      14.140   1.500  -6.192  1.00 41.10           O  
ATOM    136  H   SER A  12      14.327  -0.079  -8.394  1.00 31.32           H  
ATOM    137  HA  SER A  12      16.132   2.098  -8.812  1.00 10.50           H  
ATOM    138  HB2 SER A  12      14.966   3.184  -6.994  1.00 72.50           H  
ATOM    139  HB3 SER A  12      13.776   2.363  -8.005  1.00  1.13           H  
ATOM    140  HG  SER A  12      14.193   0.558  -6.370  1.00 51.35           H  
ATOM    141  N   CYS A  13      16.796  -0.085  -6.512  1.00  4.23           N  
ATOM    142  CA  CYS A  13      17.797  -0.533  -5.551  1.00 42.10           C  
ATOM    143  C   CYS A  13      19.166  -0.664  -6.213  1.00  1.44           C  
ATOM    144  O   CYS A  13      20.132  -0.023  -5.798  1.00 51.41           O  
ATOM    145  CB  CYS A  13      17.384  -1.873  -4.940  1.00 72.30           C  
ATOM    146  SG  CYS A  13      15.663  -1.919  -4.344  1.00 30.51           S  
ATOM    147  H   CYS A  13      16.076  -0.697  -6.772  1.00 33.44           H  
ATOM    148  HA  CYS A  13      17.859   0.206  -4.767  1.00 42.31           H  
ATOM    149  HB2 CYS A  13      17.494  -2.649  -5.684  1.00 54.43           H  
ATOM    150  HB3 CYS A  13      18.029  -2.092  -4.102  1.00 34.31           H  
ATOM    151  N   VAL A  14      19.241  -1.499  -7.244  1.00 43.53           N  
ATOM    152  CA  VAL A  14      20.491  -1.713  -7.965  1.00 14.12           C  
ATOM    153  C   VAL A  14      21.094  -0.390  -8.424  1.00 21.41           C  
ATOM    154  O   VAL A  14      22.310  -0.202  -8.378  1.00 22.41           O  
ATOM    155  CB  VAL A  14      20.283  -2.623  -9.190  1.00 52.42           C  
ATOM    156  CG1 VAL A  14      19.205  -2.054 -10.101  1.00 21.22           C  
ATOM    157  CG2 VAL A  14      21.590  -2.804  -9.946  1.00 42.04           C  
ATOM    158  H   VAL A  14      18.437  -1.981  -7.528  1.00 61.21           H  
ATOM    159  HA  VAL A  14      21.183  -2.200  -7.294  1.00 64.32           H  
ATOM    160  HB  VAL A  14      19.955  -3.591  -8.843  1.00 30.34           H  
ATOM    161 HG11 VAL A  14      18.986  -2.764 -10.885  1.00 45.45           H  
ATOM    162 HG12 VAL A  14      18.311  -1.864  -9.526  1.00 33.33           H  
ATOM    163 HG13 VAL A  14      19.555  -1.131 -10.539  1.00 13.21           H  
ATOM    164 HG21 VAL A  14      22.360  -3.127  -9.261  1.00 53.31           H  
ATOM    165 HG22 VAL A  14      21.460  -3.549 -10.718  1.00 61.10           H  
ATOM    166 HG23 VAL A  14      21.879  -1.866 -10.397  1.00 71.32           H  
ATOM    167  N   ILE A  15      20.237   0.523  -8.866  1.00 15.22           N  
ATOM    168  CA  ILE A  15      20.685   1.829  -9.332  1.00  3.41           C  
ATOM    169  C   ILE A  15      21.224   2.669  -8.179  1.00 14.34           C  
ATOM    170  O   ILE A  15      22.108   3.504  -8.365  1.00 45.45           O  
ATOM    171  CB  ILE A  15      19.548   2.601 -10.027  1.00 34.35           C  
ATOM    172  CG1 ILE A  15      19.009   1.799 -11.214  1.00  3.24           C  
ATOM    173  CG2 ILE A  15      20.035   3.968 -10.481  1.00 43.13           C  
ATOM    174  CD1 ILE A  15      17.638   2.244 -11.671  1.00 13.12           C  
ATOM    175  H   ILE A  15      19.279   0.314  -8.878  1.00 45.21           H  
ATOM    176  HA  ILE A  15      21.478   1.673 -10.050  1.00 33.44           H  
ATOM    177  HB  ILE A  15      18.753   2.748  -9.311  1.00  3.11           H  
ATOM    178 HG12 ILE A  15      19.686   1.903 -12.047  1.00 11.41           H  
ATOM    179 HG13 ILE A  15      18.945   0.757 -10.935  1.00 43.21           H  
ATOM    180 HG21 ILE A  15      20.975   3.860 -11.002  1.00 43.02           H  
ATOM    181 HG22 ILE A  15      19.306   4.408 -11.145  1.00 32.33           H  
ATOM    182 HG23 ILE A  15      20.172   4.606  -9.621  1.00 54.44           H  
ATOM    183 HD11 ILE A  15      17.724   3.170 -12.220  1.00 73.25           H  
ATOM    184 HD12 ILE A  15      17.206   1.486 -12.306  1.00 32.30           H  
ATOM    185 HD13 ILE A  15      17.003   2.396 -10.809  1.00 60.03           H  
ATOM    186  N   SER A  16      20.685   2.441  -6.985  1.00 75.13           N  
ATOM    187  CA  SER A  16      21.109   3.178  -5.801  1.00 21.01           C  
ATOM    188  C   SER A  16      22.166   2.397  -5.025  1.00 52.41           C  
ATOM    189  O   SER A  16      22.343   2.599  -3.824  1.00 65.43           O  
ATOM    190  CB  SER A  16      19.909   3.469  -4.898  1.00 51.31           C  
ATOM    191  OG  SER A  16      19.202   4.614  -5.343  1.00 74.34           O  
ATOM    192  H   SER A  16      19.982   1.762  -6.900  1.00 65.03           H  
ATOM    193  HA  SER A  16      21.538   4.113  -6.129  1.00 13.34           H  
ATOM    194  HB2 SER A  16      19.241   2.622  -4.907  1.00 75.14           H  
ATOM    195  HB3 SER A  16      20.255   3.644  -3.889  1.00 52.25           H  
ATOM    196  HG  SER A  16      18.400   4.339  -5.795  1.00 43.32           H  
ATOM    197  N   GLU A  17      22.864   1.506  -5.722  1.00 21.14           N  
ATOM    198  CA  GLU A  17      23.903   0.694  -5.098  1.00 53.22           C  
ATOM    199  C   GLU A  17      23.384   0.031  -3.825  1.00 42.13           C  
ATOM    200  O   GLU A  17      24.124  -0.146  -2.859  1.00  4.12           O  
ATOM    201  CB  GLU A  17      25.128   1.553  -4.776  1.00 73.24           C  
ATOM    202  CG  GLU A  17      25.856   2.060  -6.010  1.00 10.45           C  
ATOM    203  CD  GLU A  17      25.233   3.321  -6.577  1.00 70.25           C  
ATOM    204  OE1 GLU A  17      24.780   4.170  -5.782  1.00 33.21           O  
ATOM    205  OE2 GLU A  17      25.199   3.458  -7.818  1.00 62.14           O  
ATOM    206  H   GLU A  17      22.676   1.391  -6.676  1.00 40.25           H  
ATOM    207  HA  GLU A  17      24.188  -0.075  -5.800  1.00  1.04           H  
ATOM    208  HB2 GLU A  17      24.812   2.405  -4.193  1.00 51.22           H  
ATOM    209  HB3 GLU A  17      25.820   0.965  -4.192  1.00  1.11           H  
ATOM    210  HG2 GLU A  17      26.881   2.272  -5.745  1.00  1.01           H  
ATOM    211  HG3 GLU A  17      25.833   1.292  -6.768  1.00 34.42           H  
ATOM    212  N   GLY A  18      22.105  -0.333  -3.833  1.00 64.23           N  
ATOM    213  CA  GLY A  18      21.509  -0.972  -2.675  1.00 13.22           C  
ATOM    214  C   GLY A  18      21.693  -2.476  -2.683  1.00 21.32           C  
ATOM    215  O   GLY A  18      22.141  -3.048  -3.677  1.00 43.12           O  
ATOM    216  H   GLY A  18      21.563  -0.167  -4.632  1.00 52.15           H  
ATOM    217  HA2 GLY A  18      21.962  -0.569  -1.782  1.00  3.43           H  
ATOM    218  HA3 GLY A  18      20.452  -0.751  -2.661  1.00 15.42           H  
ATOM    219  N   ILE A  19      21.349  -3.119  -1.572  1.00 54.11           N  
ATOM    220  CA  ILE A  19      21.479  -4.566  -1.456  1.00  4.05           C  
ATOM    221  C   ILE A  19      20.427  -5.282  -2.295  1.00 31.43           C  
ATOM    222  O   ILE A  19      20.752  -6.129  -3.126  1.00 75.20           O  
ATOM    223  CB  ILE A  19      21.353  -5.027   0.009  1.00 51.53           C  
ATOM    224  CG1 ILE A  19      22.265  -4.191   0.910  1.00 72.05           C  
ATOM    225  CG2 ILE A  19      21.690  -6.505   0.130  1.00 61.12           C  
ATOM    226  CD1 ILE A  19      23.735  -4.336   0.583  1.00 75.14           C  
ATOM    227  H   ILE A  19      20.998  -2.608  -0.813  1.00 75.05           H  
ATOM    228  HA  ILE A  19      22.460  -4.842  -1.815  1.00 42.33           H  
ATOM    229  HB  ILE A  19      20.328  -4.889   0.319  1.00 64.13           H  
ATOM    230 HG12 ILE A  19      22.004  -3.149   0.808  1.00 23.41           H  
ATOM    231 HG13 ILE A  19      22.121  -4.496   1.936  1.00 13.42           H  
ATOM    232 HG21 ILE A  19      22.227  -6.677   1.051  1.00 31.50           H  
ATOM    233 HG22 ILE A  19      20.778  -7.083   0.132  1.00  1.24           H  
ATOM    234 HG23 ILE A  19      22.304  -6.804  -0.706  1.00 61.42           H  
ATOM    235 HD11 ILE A  19      23.862  -5.098  -0.172  1.00 45.12           H  
ATOM    236 HD12 ILE A  19      24.117  -3.396   0.215  1.00 53.20           H  
ATOM    237 HD13 ILE A  19      24.275  -4.620   1.474  1.00 21.12           H  
ATOM    238  N   GLY A  20      19.163  -4.935  -2.072  1.00 12.11           N  
ATOM    239  CA  GLY A  20      18.081  -5.553  -2.816  1.00 63.05           C  
ATOM    240  C   GLY A  20      16.870  -4.649  -2.938  1.00 24.42           C  
ATOM    241  O   GLY A  20      16.509  -3.953  -1.989  1.00 65.10           O  
ATOM    242  H   GLY A  20      18.963  -4.253  -1.396  1.00 62.44           H  
ATOM    243  HA2 GLY A  20      18.435  -5.799  -3.807  1.00 10.33           H  
ATOM    244  HA3 GLY A  20      17.788  -6.463  -2.314  1.00 32.01           H  
ATOM    245  N   SER A  21      16.242  -4.659  -4.109  1.00 40.40           N  
ATOM    246  CA  SER A  21      15.068  -3.829  -4.353  1.00 33.20           C  
ATOM    247  C   SER A  21      13.981  -4.109  -3.320  1.00 34.32           C  
ATOM    248  O   SER A  21      13.144  -3.252  -3.033  1.00 42.30           O  
ATOM    249  CB  SER A  21      14.525  -4.078  -5.761  1.00 71.35           C  
ATOM    250  OG  SER A  21      14.051  -5.407  -5.898  1.00 10.22           O  
ATOM    251  H   SER A  21      16.578  -5.235  -4.827  1.00 21.31           H  
ATOM    252  HB2 SER A  21      13.711  -3.397  -5.957  1.00 10.24           H  
ATOM    253  HB3 SER A  21      15.313  -3.914  -6.482  1.00 50.21           H  
ATOM    254  HG  SER A  21      14.534  -5.849  -6.600  1.00 11.30           H  
ATOM    255  N   LEU A  22      13.999  -5.316  -2.764  1.00 13.32           N  
ATOM    256  CA  LEU A  22      13.015  -5.711  -1.762  1.00 21.13           C  
ATOM    257  C   LEU A  22      12.984  -4.715  -0.607  1.00 30.44           C  
ATOM    258  O   LEU A  22      11.916  -4.354  -0.114  1.00 14.45           O  
ATOM    259  CB  LEU A  22      13.330  -7.112  -1.234  1.00 42.12           C  
ATOM    260  CG  LEU A  22      13.172  -8.257  -2.235  1.00 32.32           C  
ATOM    261  CD1 LEU A  22      13.872  -9.509  -1.729  1.00 13.14           C  
ATOM    262  CD2 LEU A  22      11.699  -8.537  -2.497  1.00  1.40           C  
ATOM    263  H   LEU A  22      14.689  -5.956  -3.033  1.00 24.23           H  
ATOM    264  HA  LEU A  22      12.045  -5.724  -2.236  1.00 43.35           H  
ATOM    265  HB2 LEU A  22      14.353  -7.113  -0.890  1.00 32.22           H  
ATOM    266  HB3 LEU A  22      12.671  -7.306  -0.400  1.00 71.31           H  
ATOM    267  HG  LEU A  22      13.631  -7.974  -3.172  1.00 24.41           H  
ATOM    268 HD11 LEU A  22      14.065 -10.173  -2.557  1.00 70.22           H  
ATOM    269 HD12 LEU A  22      13.241 -10.007  -1.007  1.00 61.12           H  
ATOM    270 HD13 LEU A  22      14.806  -9.234  -1.261  1.00 31.53           H  
ATOM    271 HD21 LEU A  22      11.398  -9.419  -1.952  1.00 20.02           H  
ATOM    272 HD22 LEU A  22      11.546  -8.697  -3.554  1.00 71.35           H  
ATOM    273 HD23 LEU A  22      11.109  -7.693  -2.171  1.00 41.02           H  
ATOM    274  N   VAL A  23      14.163  -4.274  -0.181  1.00 23.14           N  
ATOM    275  CA  VAL A  23      14.271  -3.317   0.914  1.00 24.32           C  
ATOM    276  C   VAL A  23      14.257  -1.884   0.395  1.00 41.01           C  
ATOM    277  O   VAL A  23      14.575  -0.945   1.124  1.00 63.33           O  
ATOM    278  CB  VAL A  23      15.557  -3.543   1.732  1.00 43.34           C  
ATOM    279  CG1 VAL A  23      15.530  -4.907   2.404  1.00  5.32           C  
ATOM    280  CG2 VAL A  23      16.784  -3.401   0.844  1.00 43.14           C  
ATOM    281  H   VAL A  23      14.980  -4.599  -0.614  1.00 21.25           H  
ATOM    282  HA  VAL A  23      13.424  -3.461   1.569  1.00 70.43           H  
ATOM    283  HB  VAL A  23      15.607  -2.787   2.502  1.00 61.11           H  
ATOM    284 HG11 VAL A  23      14.543  -5.093   2.801  1.00 41.24           H  
ATOM    285 HG12 VAL A  23      15.779  -5.670   1.681  1.00  4.24           H  
ATOM    286 HG13 VAL A  23      16.250  -4.925   3.210  1.00 40.24           H  
ATOM    287 HG21 VAL A  23      16.910  -4.300   0.258  1.00 12.44           H  
ATOM    288 HG22 VAL A  23      16.655  -2.556   0.182  1.00 21.15           H  
ATOM    289 HG23 VAL A  23      17.658  -3.246   1.458  1.00  2.15           H  
ATOM    290  N   GLY A  24      13.885  -1.723  -0.871  1.00 53.43           N  
ATOM    291  CA  GLY A  24      13.835  -0.400  -1.467  1.00 61.32           C  
ATOM    292  C   GLY A  24      12.440  -0.023  -1.925  1.00 44.41           C  
ATOM    293  O   GLY A  24      12.147   1.153  -2.143  1.00 14.43           O  
ATOM    294  H   GLY A  24      13.642  -2.508  -1.405  1.00 53.01           H  
ATOM    295  HA2 GLY A  24      14.172   0.323  -0.740  1.00 44.11           H  
ATOM    296  HA3 GLY A  24      14.499  -0.377  -2.319  1.00  5.34           H  
ATOM    297  N   THR A  25      11.577  -1.023  -2.074  1.00 51.50           N  
ATOM    298  CA  THR A  25      10.206  -0.790  -2.512  1.00  4.01           C  
ATOM    299  C   THR A  25       9.488   0.179  -1.580  1.00 22.14           C  
ATOM    300  O   THR A  25       8.514   0.823  -1.969  1.00 25.11           O  
ATOM    301  CB  THR A  25       9.408  -2.105  -2.581  1.00 32.41           C  
ATOM    302  OG1 THR A  25       9.090  -2.556  -1.259  1.00 42.52           O  
ATOM    303  CG2 THR A  25      10.198  -3.180  -3.312  1.00 72.30           C  
ATOM    304  H   THR A  25      11.870  -1.938  -1.885  1.00 64.22           H  
ATOM    305  HB  THR A  25       8.490  -1.924  -3.121  1.00 51.45           H  
ATOM    306  HG1 THR A  25       9.885  -2.550  -0.720  1.00 15.15           H  
ATOM    307 HG21 THR A  25       9.564  -3.658  -4.044  1.00 34.20           H  
ATOM    308 HG22 THR A  25      10.547  -3.916  -2.603  1.00 13.25           H  
ATOM    309 HG23 THR A  25      11.044  -2.730  -3.809  1.00 14.52           H  
ATOM    310  N   ALA A  26       9.975   0.278  -0.347  1.00 65.12           N  
ATOM    311  CA  ALA A  26       9.381   1.171   0.640  1.00 62.12           C  
ATOM    312  C   ALA A  26       9.317   2.602   0.117  1.00 30.01           C  
ATOM    313  O   ALA A  26       8.473   3.391   0.541  1.00 13.24           O  
ATOM    314  CB  ALA A  26      10.167   1.117   1.941  1.00  5.13           C  
ATOM    315  H   ALA A  26      10.754  -0.261  -0.096  1.00 70.53           H  
ATOM    316  HA  ALA A  26       8.377   0.826   0.840  1.00 11.00           H  
ATOM    317  HB1 ALA A  26      10.870   1.937   1.970  1.00  1.45           H  
ATOM    318  HB2 ALA A  26       9.487   1.195   2.776  1.00  2.31           H  
ATOM    319  HB3 ALA A  26      10.703   0.182   1.999  1.00 24.43           H  
ATOM    320  N   PHE A  27      10.215   2.931  -0.806  1.00 32.31           N  
ATOM    321  CA  PHE A  27      10.261   4.268  -1.385  1.00 50.04           C  
ATOM    322  C   PHE A  27       8.909   4.649  -1.982  1.00 43.20           C  
ATOM    323  O   PHE A  27       8.462   5.790  -1.858  1.00 34.21           O  
ATOM    324  CB  PHE A  27      11.346   4.343  -2.462  1.00 13.31           C  
ATOM    325  CG  PHE A  27      11.916   5.721  -2.643  1.00 71.01           C  
ATOM    326  CD1 PHE A  27      12.516   6.381  -1.583  1.00 42.53           C  
ATOM    327  CD2 PHE A  27      11.852   6.355  -3.873  1.00 41.23           C  
ATOM    328  CE1 PHE A  27      13.041   7.650  -1.747  1.00 71.53           C  
ATOM    329  CE2 PHE A  27      12.375   7.623  -4.043  1.00 45.24           C  
ATOM    330  CZ  PHE A  27      12.972   8.271  -2.979  1.00 74.31           C  
ATOM    331  H   PHE A  27      10.862   2.258  -1.104  1.00 23.40           H  
ATOM    332  HA  PHE A  27      10.501   4.963  -0.595  1.00 61.43           H  
ATOM    333  HB2 PHE A  27      12.156   3.682  -2.193  1.00 51.33           H  
ATOM    334  HB3 PHE A  27      10.928   4.029  -3.406  1.00 73.32           H  
ATOM    335  HD1 PHE A  27      12.572   5.897  -0.620  1.00 22.23           H  
ATOM    336  HD2 PHE A  27      11.386   5.849  -4.707  1.00 51.11           H  
ATOM    337  HE1 PHE A  27      13.507   8.154  -0.914  1.00 33.43           H  
ATOM    338  HE2 PHE A  27      12.319   8.106  -5.008  1.00 24.31           H  
ATOM    339  HZ  PHE A  27      13.380   9.261  -3.110  1.00  4.44           H  
HETATM  340  N   DTH A  28       8.263   3.686  -2.631  1.00 72.14           N  
HETATM  341  CA  DTH A  28       6.963   3.919  -3.247  1.00 75.22           C  
HETATM  342  CB  DTH A  28       7.023   5.070  -4.269  1.00 12.24           C  
HETATM  343  CG2 DTH A  28       5.832   5.018  -5.214  1.00 64.42           C  
HETATM  344  OG1 DTH A  28       8.239   4.995  -5.020  1.00 43.13           O  
HETATM  345  C   DTH A  28       5.906   4.242  -2.196  1.00 64.44           C  
HETATM  346  O   DTH A  28       4.825   4.736  -2.519  1.00 62.43           O  
HETATM  347  H   DTH A  28       8.671   2.798  -2.696  1.00 62.43           H  
HETATM  348  HB  DTH A  28       6.997   6.008  -3.733  1.00 11.33           H  
HETATM  349 HG21 DTH A  28       6.143   4.604  -6.162  1.00 65.11           H  
HETATM  350 HG22 DTH A  28       5.060   4.396  -4.786  1.00 51.31           H  
HETATM  351 HG23 DTH A  28       5.449   6.015  -5.366  1.00  3.42           H  
HETATM  352  HG1 DTH A  28       8.318   5.772  -5.580  1.00 24.52           H  
ATOM    353  N   LEU A  29       6.225   3.959  -0.938  1.00 41.30           N  
ATOM    354  CA  LEU A  29       5.302   4.219   0.162  1.00 44.44           C  
ATOM    355  C   LEU A  29       5.645   5.531   0.861  1.00 55.22           C  
ATOM    356  O   LEU A  29       5.855   5.564   2.073  1.00 54.25           O  
ATOM    357  CB  LEU A  29       5.339   3.067   1.167  1.00  2.54           C  
ATOM    358  CG  LEU A  29       4.794   1.727   0.673  1.00  1.11           C  
ATOM    359  CD1 LEU A  29       5.038   0.638   1.706  1.00 31.01           C  
ATOM    360  CD2 LEU A  29       3.310   1.840   0.354  1.00 24.32           C  
ATOM    361  H   LEU A  29       7.101   3.567  -0.743  1.00 21.13           H  
ATOM    362  HA  LEU A  29       4.308   4.294  -0.251  1.00 54.44           H  
ATOM    363  HB2 LEU A  29       6.367   2.918   1.462  1.00 54.15           H  
ATOM    364  HB3 LEU A  29       4.759   3.364   2.030  1.00 61.01           H  
ATOM    365  HG  LEU A  29       5.312   1.448  -0.234  1.00 72.33           H  
ATOM    366 HD11 LEU A  29       4.145   0.494   2.295  1.00 71.01           H  
ATOM    367 HD12 LEU A  29       5.852   0.931   2.352  1.00 21.33           H  
ATOM    368 HD13 LEU A  29       5.291  -0.284   1.204  1.00 64.23           H  
ATOM    369 HD21 LEU A  29       2.942   2.798   0.690  1.00 63.11           H  
ATOM    370 HD22 LEU A  29       2.773   1.051   0.860  1.00 73.53           H  
ATOM    371 HD23 LEU A  29       3.164   1.751  -0.712  1.00 34.31           H  
ATOM    372  N   GLY A  30       5.697   6.612   0.088  1.00 74.10           N  
ATOM    373  CA  GLY A  30       6.011   7.912   0.651  1.00 63.01           C  
ATOM    374  C   GLY A  30       7.403   7.963   1.250  1.00 72.10           C  
ATOM    375  O   GLY A  30       8.354   7.437   0.672  1.00  1.41           O  
ATOM    376  H   GLY A  30       5.520   6.526  -0.872  1.00 70.33           H  
ATOM    377  HA2 GLY A  30       5.938   8.657  -0.128  1.00 23.53           H  
ATOM    378  HA3 GLY A  30       5.291   8.141   1.423  1.00 43.02           H  
TER     379      GLY A  30                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       3.153  -1.353  -1.614  1.00 62.35           N  
ATOM      2  CA  GLY A   1       1.842  -0.771  -1.397  1.00 32.35           C  
ATOM      3  C   GLY A   1       1.051  -0.627  -2.681  1.00 53.14           C  
ATOM      4  O   GLY A   1       0.292  -1.521  -3.055  1.00  2.43           O  
ATOM      5  H1  GLY A   1       3.939  -0.962  -1.179  1.00 44.34           H  
ATOM      6  HA2 GLY A   1       1.290  -1.401  -0.715  1.00 14.54           H  
ATOM      7  HA3 GLY A   1       1.964   0.205  -0.951  1.00 54.20           H  
ATOM      8  N   ASN A   2       1.227   0.503  -3.359  1.00 74.21           N  
ATOM      9  CA  ASN A   2       0.521   0.762  -4.609  1.00  0.22           C  
ATOM     10  C   ASN A   2       1.194   0.041  -5.773  1.00 14.20           C  
ATOM     11  O   ASN A   2       2.353  -0.361  -5.681  1.00 10.02           O  
ATOM     12  CB  ASN A   2       0.469   2.266  -4.887  1.00 24.11           C  
ATOM     13  CG  ASN A   2      -0.513   2.987  -3.985  1.00 13.31           C  
ATOM     14  OD1 ASN A   2      -0.680   2.630  -2.819  1.00  1.24           O  
ATOM     15  ND2 ASN A   2      -1.170   4.008  -4.523  1.00 11.52           N  
ATOM     16  H   ASN A   2       1.845   1.178  -3.011  1.00  1.45           H  
ATOM     17  HA  ASN A   2      -0.487   0.390  -4.504  1.00 22.23           H  
ATOM     18  HB2 ASN A   2       1.451   2.689  -4.728  1.00 72.15           H  
ATOM     19  HB3 ASN A   2       0.174   2.427  -5.913  1.00 31.33           H  
ATOM     20 HD21 ASN A   2      -0.987   4.236  -5.458  1.00 45.33           H  
ATOM     21 HD22 ASN A   2      -1.811   4.493  -3.962  1.00 11.02           H  
ATOM     22  N   ALA A   3       0.457  -0.118  -6.868  1.00 45.10           N  
ATOM     23  CA  ALA A   3       0.983  -0.788  -8.051  1.00 41.42           C  
ATOM     24  C   ALA A   3       2.071   0.048  -8.717  1.00 52.13           C  
ATOM     25  O   ALA A   3       2.932  -0.482  -9.418  1.00 61.14           O  
ATOM     26  CB  ALA A   3      -0.140  -1.078  -9.036  1.00  2.30           C  
ATOM     27  H   ALA A   3      -0.460   0.225  -6.881  1.00 34.42           H  
ATOM     28  HA  ALA A   3       1.408  -1.731  -7.740  1.00 21.05           H  
ATOM     29  HB1 ALA A   3      -0.660  -0.160  -9.268  1.00 42.53           H  
ATOM     30  HB2 ALA A   3       0.274  -1.496  -9.941  1.00 25.20           H  
ATOM     31  HB3 ALA A   3      -0.831  -1.782  -8.597  1.00  3.54           H  
ATOM     32  N   ALA A   4       2.025   1.357  -8.494  1.00 53.41           N  
ATOM     33  CA  ALA A   4       3.007   2.266  -9.072  1.00 22.10           C  
ATOM     34  C   ALA A   4       4.391   2.029  -8.476  1.00 51.14           C  
ATOM     35  O   ALA A   4       5.374   1.885  -9.203  1.00 64.51           O  
ATOM     36  CB  ALA A   4       2.579   3.710  -8.860  1.00  2.54           C  
ATOM     37  H   ALA A   4       1.314   1.721  -7.926  1.00 73.42           H  
ATOM     38  HA  ALA A   4       3.048   2.081 -10.136  1.00 33.11           H  
ATOM     39  HB1 ALA A   4       3.439   4.302  -8.579  1.00 53.01           H  
ATOM     40  HB2 ALA A   4       2.157   4.099  -9.774  1.00 63.14           H  
ATOM     41  HB3 ALA A   4       1.840   3.755  -8.074  1.00 73.31           H  
ATOM     42  N   CYS A   5       4.460   1.991  -7.150  1.00  4.10           N  
ATOM     43  CA  CYS A   5       5.724   1.773  -6.456  1.00 13.01           C  
ATOM     44  C   CYS A   5       6.277   0.383  -6.757  1.00 43.35           C  
ATOM     45  O   CYS A   5       7.483   0.208  -6.931  1.00 63.24           O  
ATOM     46  CB  CYS A   5       5.537   1.943  -4.947  1.00 14.10           C  
ATOM     47  SG  CYS A   5       7.088   1.881  -3.994  1.00 12.22           S  
ATOM     48  H   CYS A   5       3.641   2.113  -6.624  1.00 43.12           H  
ATOM     49  HA  CYS A   5       6.428   2.512  -6.808  1.00 33.50           H  
ATOM     50  HB2 CYS A   5       5.072   2.899  -4.755  1.00 41.52           H  
ATOM     51  HB3 CYS A   5       4.893   1.157  -4.581  1.00 25.42           H  
ATOM     52  N   VAL A   6       5.387  -0.602  -6.818  1.00 51.12           N  
ATOM     53  CA  VAL A   6       5.785  -1.976  -7.100  1.00 41.10           C  
ATOM     54  C   VAL A   6       6.508  -2.075  -8.439  1.00  1.14           C  
ATOM     55  O   VAL A   6       7.595  -2.647  -8.527  1.00 40.35           O  
ATOM     56  CB  VAL A   6       4.569  -2.921  -7.115  1.00 10.13           C  
ATOM     57  CG1 VAL A   6       5.004  -4.346  -7.422  1.00 15.14           C  
ATOM     58  CG2 VAL A   6       3.827  -2.855  -5.788  1.00 45.10           C  
ATOM     59  H   VAL A   6       4.440  -0.400  -6.671  1.00 15.44           H  
ATOM     60  HA  VAL A   6       6.455  -2.297  -6.315  1.00 72.14           H  
ATOM     61  HB  VAL A   6       3.896  -2.597  -7.895  1.00 64.24           H  
ATOM     62 HG11 VAL A   6       5.322  -4.411  -8.452  1.00  4.44           H  
ATOM     63 HG12 VAL A   6       5.822  -4.621  -6.772  1.00 74.00           H  
ATOM     64 HG13 VAL A   6       4.173  -5.018  -7.260  1.00  4.21           H  
ATOM     65 HG21 VAL A   6       4.213  -2.034  -5.202  1.00 32.13           H  
ATOM     66 HG22 VAL A   6       2.774  -2.702  -5.971  1.00 74.52           H  
ATOM     67 HG23 VAL A   6       3.969  -3.780  -5.250  1.00 34.22           H  
ATOM     68  N   ILE A   7       5.898  -1.514  -9.477  1.00 72.22           N  
ATOM     69  CA  ILE A   7       6.484  -1.538 -10.811  1.00 64.03           C  
ATOM     70  C   ILE A   7       7.753  -0.694 -10.869  1.00 63.31           C  
ATOM     71  O   ILE A   7       8.649  -0.955 -11.672  1.00 15.33           O  
ATOM     72  CB  ILE A   7       5.492  -1.026 -11.872  1.00  0.32           C  
ATOM     73  CG1 ILE A   7       4.220  -1.876 -11.864  1.00 51.12           C  
ATOM     74  CG2 ILE A   7       6.136  -1.039 -13.250  1.00 41.11           C  
ATOM     75  CD1 ILE A   7       3.038  -1.201 -12.524  1.00 41.23           C  
ATOM     76  H   ILE A   7       5.033  -1.073  -9.343  1.00 23.41           H  
ATOM     77  HA  ILE A   7       6.735  -2.562 -11.047  1.00 31.44           H  
ATOM     78  HB  ILE A   7       5.236  -0.006 -11.630  1.00 42.52           H  
ATOM     79 HG12 ILE A   7       4.408  -2.800 -12.388  1.00  4.40           H  
ATOM     80 HG13 ILE A   7       3.949  -2.096 -10.842  1.00  0.55           H  
ATOM     81 HG21 ILE A   7       5.366  -1.024 -14.007  1.00 41.53           H  
ATOM     82 HG22 ILE A   7       6.766  -0.169 -13.361  1.00 11.02           H  
ATOM     83 HG23 ILE A   7       6.732  -1.932 -13.361  1.00 22.12           H  
ATOM     84 HD11 ILE A   7       2.134  -1.739 -12.281  1.00 54.23           H  
ATOM     85 HD12 ILE A   7       2.960  -0.184 -12.170  1.00 74.13           H  
ATOM     86 HD13 ILE A   7       3.177  -1.199 -13.596  1.00 43.30           H  
ATOM     87  N   GLY A   8       7.824   0.318 -10.010  1.00 40.31           N  
ATOM     88  CA  GLY A   8       8.988   1.184  -9.978  1.00 41.25           C  
ATOM     89  C   GLY A   8      10.123   0.600  -9.161  1.00 64.15           C  
ATOM     90  O   GLY A   8      11.276   1.008  -9.305  1.00 41.42           O  
ATOM     91  H   GLY A   8       7.080   0.479  -9.393  1.00 34.50           H  
ATOM     92  HA2 GLY A   8       9.331   1.345 -10.990  1.00 24.25           H  
ATOM     93  HA3 GLY A   8       8.704   2.134  -9.550  1.00 41.43           H  
ATOM     94  N   CYS A   9       9.798  -0.358  -8.300  1.00  1.01           N  
ATOM     95  CA  CYS A   9      10.798  -0.999  -7.454  1.00 42.44           C  
ATOM     96  C   CYS A   9      11.839  -1.728  -8.300  1.00 14.12           C  
ATOM     97  O   CYS A   9      12.996  -1.859  -7.901  1.00 20.35           O  
ATOM     98  CB  CYS A   9      10.129  -1.981  -6.491  1.00 13.50           C  
ATOM     99  SG  CYS A   9       9.494  -1.211  -4.967  1.00  5.25           S  
ATOM    100  H   CYS A   9       8.862  -0.641  -8.230  1.00 74.34           H  
ATOM    101  HA  CYS A   9      11.293  -0.228  -6.883  1.00 52.01           H  
ATOM    102  HB2 CYS A   9       9.295  -2.452  -6.991  1.00 41.13           H  
ATOM    103  HB3 CYS A   9      10.844  -2.737  -6.205  1.00  4.11           H  
ATOM    104  N   ILE A  10      11.418  -2.199  -9.469  1.00 31.34           N  
ATOM    105  CA  ILE A  10      12.313  -2.914 -10.370  1.00 50.44           C  
ATOM    106  C   ILE A  10      13.424  -2.001 -10.879  1.00 22.34           C  
ATOM    107  O   ILE A  10      14.500  -2.466 -11.254  1.00 11.50           O  
ATOM    108  CB  ILE A  10      11.551  -3.496 -11.575  1.00 71.04           C  
ATOM    109  CG1 ILE A  10      10.433  -4.425 -11.099  1.00 33.23           C  
ATOM    110  CG2 ILE A  10      12.506  -4.238 -12.498  1.00 24.11           C  
ATOM    111  CD1 ILE A  10       9.048  -3.837 -11.259  1.00 45.41           C  
ATOM    112  H   ILE A  10      10.484  -2.063  -9.731  1.00 11.10           H  
ATOM    113  HA  ILE A  10      12.756  -3.731  -9.821  1.00 23.52           H  
ATOM    114  HB  ILE A  10      11.118  -2.677 -12.129  1.00 35.12           H  
ATOM    115 HG12 ILE A  10      10.470  -5.343 -11.664  1.00 52.33           H  
ATOM    116 HG13 ILE A  10      10.581  -4.646 -10.052  1.00 32.45           H  
ATOM    117 HG21 ILE A  10      13.299  -4.681 -11.914  1.00 23.34           H  
ATOM    118 HG22 ILE A  10      11.970  -5.014 -13.022  1.00 73.51           H  
ATOM    119 HG23 ILE A  10      12.928  -3.547 -13.211  1.00 43.45           H  
ATOM    120 HD11 ILE A  10       8.856  -3.143 -10.454  1.00 43.30           H  
ATOM    121 HD12 ILE A  10       8.984  -3.320 -12.204  1.00 52.35           H  
ATOM    122 HD13 ILE A  10       8.315  -4.630 -11.232  1.00 11.21           H  
ATOM    123  N   GLY A  11      13.156  -0.699 -10.886  1.00 44.10           N  
ATOM    124  CA  GLY A  11      14.144   0.259 -11.348  1.00 71.23           C  
ATOM    125  C   GLY A  11      14.641   1.162 -10.237  1.00 35.13           C  
ATOM    126  O   GLY A  11      15.574   1.941 -10.431  1.00 30.53           O  
ATOM    127  H   GLY A  11      12.281  -0.386 -10.575  1.00 42.11           H  
ATOM    128  HA2 GLY A  11      14.983  -0.278 -11.764  1.00 24.31           H  
ATOM    129  HA3 GLY A  11      13.702   0.870 -12.122  1.00 33.43           H  
ATOM    130  N   SER A  12      14.014   1.059  -9.069  1.00  3.42           N  
ATOM    131  CA  SER A  12      14.395   1.878  -7.923  1.00 74.52           C  
ATOM    132  C   SER A  12      15.556   1.243  -7.164  1.00 34.22           C  
ATOM    133  O   SER A  12      16.362   1.938  -6.545  1.00 31.34           O  
ATOM    134  CB  SER A  12      13.200   2.067  -6.986  1.00 62.10           C  
ATOM    135  OG  SER A  12      13.080   0.978  -6.087  1.00  1.54           O  
ATOM    136  H   SER A  12      13.277   0.420  -8.976  1.00 62.25           H  
ATOM    137  HA  SER A  12      14.707   2.842  -8.294  1.00 11.40           H  
ATOM    138  HB2 SER A  12      13.332   2.975  -6.418  1.00 23.13           H  
ATOM    139  HB3 SER A  12      12.295   2.137  -7.571  1.00 74.13           H  
ATOM    140  HG  SER A  12      12.625   1.268  -5.292  1.00 61.14           H  
ATOM    141  N   CYS A  13      15.634  -0.083  -7.216  1.00  3.31           N  
ATOM    142  CA  CYS A  13      16.695  -0.814  -6.534  1.00  1.33           C  
ATOM    143  C   CYS A  13      18.068  -0.374  -7.035  1.00 12.15           C  
ATOM    144  O   CYS A  13      18.964  -0.079  -6.244  1.00 23.42           O  
ATOM    145  CB  CYS A  13      16.522  -2.319  -6.743  1.00 71.33           C  
ATOM    146  SG  CYS A  13      15.065  -3.024  -5.907  1.00 53.33           S  
ATOM    147  H   CYS A  13      14.962  -0.582  -7.726  1.00 74.20           H  
ATOM    148  HA  CYS A  13      16.624  -0.595  -5.479  1.00 75.41           H  
ATOM    149  HB2 CYS A  13      16.421  -2.518  -7.800  1.00 63.54           H  
ATOM    150  HB3 CYS A  13      17.396  -2.830  -6.368  1.00 21.32           H  
ATOM    151  N   VAL A  14      18.225  -0.332  -8.354  1.00 13.41           N  
ATOM    152  CA  VAL A  14      19.487   0.073  -8.961  1.00 52.31           C  
ATOM    153  C   VAL A  14      19.848   1.503  -8.575  1.00 44.24           C  
ATOM    154  O   VAL A  14      21.015   1.816  -8.337  1.00 43.20           O  
ATOM    155  CB  VAL A  14      19.431  -0.034 -10.497  1.00 12.14           C  
ATOM    156  CG1 VAL A  14      18.275   0.788 -11.048  1.00 25.13           C  
ATOM    157  CG2 VAL A  14      20.751   0.409 -11.110  1.00 32.43           C  
ATOM    158  H   VAL A  14      17.473  -0.578  -8.933  1.00 22.04           H  
ATOM    159  HA  VAL A  14      20.259  -0.592  -8.603  1.00 34.23           H  
ATOM    160  HB  VAL A  14      19.265  -1.068 -10.759  1.00 71.42           H  
ATOM    161 HG11 VAL A  14      17.361   0.500 -10.551  1.00 15.43           H  
ATOM    162 HG12 VAL A  14      18.466   1.837 -10.876  1.00 53.31           H  
ATOM    163 HG13 VAL A  14      18.180   0.608 -12.108  1.00 73.24           H  
ATOM    164 HG21 VAL A  14      21.567   0.069 -10.489  1.00 53.31           H  
ATOM    165 HG22 VAL A  14      20.850  -0.016 -12.098  1.00 73.42           H  
ATOM    166 HG23 VAL A  14      20.773   1.486 -11.178  1.00 24.02           H  
ATOM    167  N   ILE A  15      18.840   2.367  -8.515  1.00 65.14           N  
ATOM    168  CA  ILE A  15      19.052   3.764  -8.157  1.00 23.33           C  
ATOM    169  C   ILE A  15      19.455   3.900  -6.692  1.00 44.24           C  
ATOM    170  O   ILE A  15      20.064   4.894  -6.295  1.00 61.35           O  
ATOM    171  CB  ILE A  15      17.789   4.608  -8.411  1.00 25.13           C  
ATOM    172  CG1 ILE A  15      17.382   4.526  -9.883  1.00 63.33           C  
ATOM    173  CG2 ILE A  15      18.028   6.054  -8.001  1.00 73.43           C  
ATOM    174  CD1 ILE A  15      18.402   5.125 -10.827  1.00 31.25           C  
ATOM    175  H   ILE A  15      17.933   2.057  -8.716  1.00 50.22           H  
ATOM    176  HA  ILE A  15      19.849   4.149  -8.776  1.00  5.21           H  
ATOM    177  HB  ILE A  15      16.991   4.213  -7.801  1.00 41.32           H  
ATOM    178 HG12 ILE A  15      17.247   3.491 -10.156  1.00 22.01           H  
ATOM    179 HG13 ILE A  15      16.450   5.055 -10.021  1.00 63.32           H  
ATOM    180 HG21 ILE A  15      18.944   6.409  -8.450  1.00 73.53           H  
ATOM    181 HG22 ILE A  15      17.203   6.663  -8.339  1.00 10.35           H  
ATOM    182 HG23 ILE A  15      18.106   6.116  -6.926  1.00 60.44           H  
ATOM    183 HD11 ILE A  15      18.038   5.057 -11.841  1.00 60.11           H  
ATOM    184 HD12 ILE A  15      18.565   6.161 -10.570  1.00 64.42           H  
ATOM    185 HD13 ILE A  15      19.333   4.582 -10.742  1.00 53.20           H  
ATOM    186  N   SER A  16      19.113   2.894  -5.894  1.00 10.32           N  
ATOM    187  CA  SER A  16      19.437   2.903  -4.472  1.00 63.51           C  
ATOM    188  C   SER A  16      20.753   2.175  -4.211  1.00 13.12           C  
ATOM    189  O   SER A  16      21.449   2.461  -3.237  1.00 73.50           O  
ATOM    190  CB  SER A  16      18.312   2.250  -3.667  1.00 10.11           C  
ATOM    191  OG  SER A  16      17.205   3.125  -3.536  1.00  2.34           O  
ATOM    192  H   SER A  16      18.628   2.130  -6.270  1.00 24.44           H  
ATOM    193  HA  SER A  16      19.541   3.932  -4.162  1.00 32.44           H  
ATOM    194  HB2 SER A  16      17.987   1.352  -4.169  1.00 63.33           H  
ATOM    195  HB3 SER A  16      18.677   2.000  -2.681  1.00 71.32           H  
ATOM    196  HG  SER A  16      16.442   2.633  -3.224  1.00 63.44           H  
ATOM    197  N   GLU A  17      21.086   1.234  -5.088  1.00 73.35           N  
ATOM    198  CA  GLU A  17      22.317   0.464  -4.952  1.00 51.53           C  
ATOM    199  C   GLU A  17      22.445  -0.112  -3.545  1.00 65.13           C  
ATOM    200  O   GLU A  17      23.549  -0.270  -3.026  1.00  4.23           O  
ATOM    201  CB  GLU A  17      23.530   1.342  -5.269  1.00 21.43           C  
ATOM    202  CG  GLU A  17      23.500   1.941  -6.665  1.00  4.14           C  
ATOM    203  CD  GLU A  17      23.592   0.889  -7.753  1.00 42.52           C  
ATOM    204  OE1 GLU A  17      23.764  -0.301  -7.416  1.00 53.44           O  
ATOM    205  OE2 GLU A  17      23.492   1.257  -8.943  1.00  3.45           O  
ATOM    206  H   GLU A  17      20.489   1.052  -5.844  1.00 43.15           H  
ATOM    207  HA  GLU A  17      22.279  -0.350  -5.660  1.00  1.12           H  
ATOM    208  HB2 GLU A  17      23.572   2.149  -4.553  1.00 10.22           H  
ATOM    209  HB3 GLU A  17      24.425   0.744  -5.176  1.00 32.23           H  
ATOM    210  HG2 GLU A  17      22.577   2.486  -6.789  1.00 75.20           H  
ATOM    211  HG3 GLU A  17      24.334   2.620  -6.769  1.00 30.12           H  
ATOM    212  N   GLY A  18      21.307  -0.424  -2.934  1.00 31.54           N  
ATOM    213  CA  GLY A  18      21.313  -0.979  -1.593  1.00 22.24           C  
ATOM    214  C   GLY A  18      21.432  -2.490  -1.591  1.00 31.32           C  
ATOM    215  O   GLY A  18      22.183  -3.061  -2.382  1.00 22.31           O  
ATOM    216  H   GLY A  18      20.456  -0.277  -3.397  1.00 13.02           H  
ATOM    217  HA2 GLY A  18      22.146  -0.562  -1.046  1.00 70.23           H  
ATOM    218  HA3 GLY A  18      20.395  -0.701  -1.096  1.00 72.43           H  
ATOM    219  N   ILE A  19      20.691  -3.139  -0.699  1.00 74.34           N  
ATOM    220  CA  ILE A  19      20.717  -4.593  -0.598  1.00 61.20           C  
ATOM    221  C   ILE A  19      20.101  -5.242  -1.833  1.00 51.40           C  
ATOM    222  O   ILE A  19      20.457  -6.359  -2.203  1.00 63.44           O  
ATOM    223  CB  ILE A  19      19.967  -5.084   0.654  1.00 14.01           C  
ATOM    224  CG1 ILE A  19      20.583  -4.477   1.916  1.00 44.22           C  
ATOM    225  CG2 ILE A  19      19.991  -6.604   0.725  1.00 50.54           C  
ATOM    226  CD1 ILE A  19      19.744  -4.681   3.157  1.00 14.33           C  
ATOM    227  H   ILE A  19      20.112  -2.629  -0.096  1.00 53.42           H  
ATOM    228  HA  ILE A  19      21.749  -4.903  -0.519  1.00 43.30           H  
ATOM    229  HB  ILE A  19      18.938  -4.768   0.577  1.00 53.31           H  
ATOM    230 HG12 ILE A  19      21.547  -4.928   2.091  1.00 45.44           H  
ATOM    231 HG13 ILE A  19      20.709  -3.414   1.770  1.00 11.50           H  
ATOM    232 HG21 ILE A  19      19.151  -7.003   0.175  1.00  2.21           H  
ATOM    233 HG22 ILE A  19      20.910  -6.969   0.291  1.00 11.22           H  
ATOM    234 HG23 ILE A  19      19.929  -6.918   1.756  1.00 52.54           H  
ATOM    235 HD11 ILE A  19      20.228  -4.213   4.001  1.00  4.33           H  
ATOM    236 HD12 ILE A  19      18.769  -4.240   3.010  1.00  5.42           H  
ATOM    237 HD13 ILE A  19      19.634  -5.739   3.348  1.00 43.12           H  
ATOM    238  N   GLY A  20      19.174  -4.531  -2.468  1.00 41.43           N  
ATOM    239  CA  GLY A  20      18.524  -5.052  -3.656  1.00 61.04           C  
ATOM    240  C   GLY A  20      17.110  -4.532  -3.819  1.00 34.12           C  
ATOM    241  O   GLY A  20      16.721  -3.559  -3.173  1.00 53.22           O  
ATOM    242  H   GLY A  20      18.930  -3.645  -2.127  1.00 52.32           H  
ATOM    243  HA2 GLY A  20      19.102  -4.769  -4.523  1.00 64.23           H  
ATOM    244  HA3 GLY A  20      18.494  -6.130  -3.592  1.00 53.13           H  
ATOM    245  N   SER A  21      16.338  -5.181  -4.685  1.00 30.00           N  
ATOM    246  CA  SER A  21      14.960  -4.775  -4.935  1.00 11.03           C  
ATOM    247  C   SER A  21      14.121  -4.890  -3.665  1.00 43.53           C  
ATOM    248  O   SER A  21      13.117  -4.194  -3.506  1.00 20.44           O  
ATOM    249  CB  SER A  21      14.346  -5.632  -6.044  1.00  5.32           C  
ATOM    250  OG  SER A  21      14.158  -6.968  -5.611  1.00 13.22           O  
ATOM    251  H   SER A  21      16.706  -5.950  -5.169  1.00 54.15           H  
ATOM    252  HB2 SER A  21      13.390  -5.219  -6.326  1.00 70.25           H  
ATOM    253  HB3 SER A  21      15.005  -5.633  -6.900  1.00 45.21           H  
ATOM    254  HG  SER A  21      14.956  -7.474  -5.778  1.00 32.42           H  
ATOM    255  N   LEU A  22      14.540  -5.772  -2.765  1.00  5.43           N  
ATOM    256  CA  LEU A  22      13.829  -5.979  -1.508  1.00 42.21           C  
ATOM    257  C   LEU A  22      13.645  -4.661  -0.763  1.00  4.24           C  
ATOM    258  O   LEU A  22      12.539  -4.322  -0.342  1.00 70.21           O  
ATOM    259  CB  LEU A  22      14.588  -6.974  -0.628  1.00 75.12           C  
ATOM    260  CG  LEU A  22      14.656  -8.411  -1.146  1.00 62.20           C  
ATOM    261  CD1 LEU A  22      15.659  -9.222  -0.340  1.00  2.31           C  
ATOM    262  CD2 LEU A  22      13.281  -9.061  -1.099  1.00 22.44           C  
ATOM    263  H   LEU A  22      15.347  -6.296  -2.948  1.00 61.21           H  
ATOM    264  HA  LEU A  22      12.856  -6.385  -1.741  1.00 63.33           H  
ATOM    265  HB2 LEU A  22      15.599  -6.614  -0.518  1.00 32.02           H  
ATOM    266  HB3 LEU A  22      14.106  -6.993   0.339  1.00  1.53           H  
ATOM    267  HG  LEU A  22      14.987  -8.401  -2.176  1.00 11.34           H  
ATOM    268 HD11 LEU A  22      16.281  -8.554   0.236  1.00  5.12           H  
ATOM    269 HD12 LEU A  22      16.277  -9.800  -1.011  1.00 73.30           H  
ATOM    270 HD13 LEU A  22      15.131  -9.888   0.327  1.00 51.34           H  
ATOM    271 HD21 LEU A  22      13.149  -9.686  -1.970  1.00 55.40           H  
ATOM    272 HD22 LEU A  22      12.520  -8.294  -1.086  1.00 65.24           H  
ATOM    273 HD23 LEU A  22      13.199  -9.665  -0.207  1.00 61.01           H  
ATOM    274  N   VAL A  23      14.737  -3.919  -0.604  1.00 62.30           N  
ATOM    275  CA  VAL A  23      14.696  -2.636   0.088  1.00 62.44           C  
ATOM    276  C   VAL A  23      14.245  -1.521  -0.849  1.00 64.32           C  
ATOM    277  O   VAL A  23      13.999  -0.396  -0.418  1.00 52.30           O  
ATOM    278  CB  VAL A  23      16.072  -2.272   0.677  1.00 71.23           C  
ATOM    279  CG1 VAL A  23      17.073  -1.996  -0.435  1.00 12.12           C  
ATOM    280  CG2 VAL A  23      15.952  -1.075   1.607  1.00  3.15           C  
ATOM    281  H   VAL A  23      15.590  -4.242  -0.961  1.00 65.54           H  
ATOM    282  HA  VAL A  23      13.990  -2.718   0.901  1.00 52.21           H  
ATOM    283  HB  VAL A  23      16.429  -3.114   1.251  1.00 21.05           H  
ATOM    284 HG11 VAL A  23      16.591  -2.126  -1.393  1.00  1.41           H  
ATOM    285 HG12 VAL A  23      17.437  -0.983  -0.348  1.00  5.12           H  
ATOM    286 HG13 VAL A  23      17.901  -2.685  -0.353  1.00 35.11           H  
ATOM    287 HG21 VAL A  23      14.924  -0.963   1.918  1.00  4.05           H  
ATOM    288 HG22 VAL A  23      16.576  -1.230   2.476  1.00  2.30           H  
ATOM    289 HG23 VAL A  23      16.272  -0.183   1.090  1.00 53.30           H  
ATOM    290  N   GLY A  24      14.139  -1.843  -2.135  1.00 42.51           N  
ATOM    291  CA  GLY A  24      13.718  -0.857  -3.114  1.00 34.25           C  
ATOM    292  C   GLY A  24      12.209  -0.730  -3.196  1.00 23.51           C  
ATOM    293  O   GLY A  24      11.679   0.367  -3.369  1.00 12.43           O  
ATOM    294  H   GLY A  24      14.349  -2.756  -2.422  1.00 20.13           H  
ATOM    295  HA2 GLY A  24      14.135   0.102  -2.845  1.00 70.14           H  
ATOM    296  HA3 GLY A  24      14.096  -1.145  -4.083  1.00 44.14           H  
ATOM    297  N   THR A  25      11.515  -1.857  -3.074  1.00 34.42           N  
ATOM    298  CA  THR A  25      10.059  -1.869  -3.138  1.00 53.42           C  
ATOM    299  C   THR A  25       9.455  -0.948  -2.084  1.00 74.10           C  
ATOM    300  O   THR A  25       8.321  -0.490  -2.223  1.00 32.13           O  
ATOM    301  CB  THR A  25       9.499  -3.290  -2.944  1.00 33.33           C  
ATOM    302  OG1 THR A  25       9.614  -3.679  -1.570  1.00 43.33           O  
ATOM    303  CG2 THR A  25      10.238  -4.288  -3.822  1.00 62.11           C  
ATOM    304  H   THR A  25      11.994  -2.701  -2.938  1.00  5.02           H  
ATOM    305  HB  THR A  25       8.455  -3.291  -3.224  1.00 31.14           H  
ATOM    306  HG1 THR A  25       9.678  -4.635  -1.512  1.00 62.24           H  
ATOM    307 HG21 THR A  25      10.813  -4.959  -3.200  1.00 54.24           H  
ATOM    308 HG22 THR A  25      10.902  -3.758  -4.489  1.00 53.00           H  
ATOM    309 HG23 THR A  25       9.525  -4.856  -4.400  1.00 71.01           H  
ATOM    310  N   ALA A  26      10.219  -0.680  -1.031  1.00 23.54           N  
ATOM    311  CA  ALA A  26       9.760   0.188   0.046  1.00 12.10           C  
ATOM    312  C   ALA A  26       9.968   1.657  -0.307  1.00 24.13           C  
ATOM    313  O   ALA A  26       9.202   2.522   0.117  1.00  4.55           O  
ATOM    314  CB  ALA A  26      10.479  -0.153   1.343  1.00 43.44           C  
ATOM    315  H   ALA A  26      11.114  -1.076  -0.977  1.00  3.50           H  
ATOM    316  HA  ALA A  26       8.704   0.010   0.191  1.00 31.43           H  
ATOM    317  HB1 ALA A  26       9.867   0.145   2.182  1.00 61.32           H  
ATOM    318  HB2 ALA A  26      10.658  -1.217   1.386  1.00 41.41           H  
ATOM    319  HB3 ALA A  26      11.422   0.373   1.380  1.00 55.21           H  
ATOM    320  N   PHE A  27      11.010   1.932  -1.085  1.00 21.42           N  
ATOM    321  CA  PHE A  27      11.320   3.297  -1.493  1.00 64.31           C  
ATOM    322  C   PHE A  27      10.157   3.911  -2.266  1.00 13.13           C  
ATOM    323  O   PHE A  27       9.972   5.129  -2.269  1.00 72.32           O  
ATOM    324  CB  PHE A  27      12.586   3.319  -2.352  1.00 42.33           C  
ATOM    325  CG  PHE A  27      13.843   3.550  -1.562  1.00 52.14           C  
ATOM    326  CD1 PHE A  27      14.161   2.735  -0.488  1.00 51.00           C  
ATOM    327  CD2 PHE A  27      14.706   4.582  -1.895  1.00 20.34           C  
ATOM    328  CE1 PHE A  27      15.316   2.946   0.241  1.00 61.22           C  
ATOM    329  CE2 PHE A  27      15.863   4.797  -1.170  1.00 10.14           C  
ATOM    330  CZ  PHE A  27      16.169   3.977  -0.101  1.00 52.21           C  
ATOM    331  H   PHE A  27      11.584   1.198  -1.391  1.00 44.51           H  
ATOM    332  HA  PHE A  27      11.491   3.878  -0.600  1.00 41.13           H  
ATOM    333  HB2 PHE A  27      12.684   2.372  -2.861  1.00 43.33           H  
ATOM    334  HB3 PHE A  27      12.502   4.109  -3.083  1.00 42.32           H  
ATOM    335  HD1 PHE A  27      13.496   1.927  -0.220  1.00 52.30           H  
ATOM    336  HD2 PHE A  27      14.468   5.224  -2.731  1.00 74.21           H  
ATOM    337  HE1 PHE A  27      15.553   2.303   1.076  1.00 41.33           H  
ATOM    338  HE2 PHE A  27      16.527   5.604  -1.440  1.00  3.51           H  
ATOM    339  HZ  PHE A  27      17.072   4.144   0.467  1.00 13.10           H  
HETATM  340  N   DTH A  28       9.374   3.060  -2.921  1.00 71.50           N  
HETATM  341  CA  DTH A  28       8.228   3.517  -3.697  1.00 21.30           C  
HETATM  342  CB  DTH A  28       8.650   4.530  -4.777  1.00 53.45           C  
HETATM  343  CG2 DTH A  28       7.578   4.656  -5.849  1.00 73.04           C  
HETATM  344  OG1 DTH A  28       9.885   4.123  -5.376  1.00 71.33           O  
HETATM  345  C   DTH A  28       7.176   4.157  -2.799  1.00 31.13           C  
HETATM  346  O   DTH A  28       6.273   4.845  -3.276  1.00 52.21           O  
HETATM  347  H   DTH A  28       9.573   2.101  -2.880  1.00 34.20           H  
HETATM  348  HB  DTH A  28       8.786   5.495  -4.311  1.00 11.44           H  
HETATM  349 HG21 DTH A  28       7.446   5.697  -6.107  1.00 32.44           H  
HETATM  350 HG22 DTH A  28       7.880   4.103  -6.727  1.00 15.43           H  
HETATM  351 HG23 DTH A  28       6.647   4.257  -5.475  1.00 52.43           H  
HETATM  352  HG1 DTH A  28       9.774   3.261  -5.785  1.00 34.44           H  
ATOM    353  N   LEU A  29       7.297   3.926  -1.496  1.00 61.12           N  
ATOM    354  CA  LEU A  29       6.355   4.480  -0.530  1.00  2.21           C  
ATOM    355  C   LEU A  29       6.701   5.929  -0.202  1.00 54.43           C  
ATOM    356  O   LEU A  29       5.978   6.851  -0.579  1.00 62.05           O  
ATOM    357  CB  LEU A  29       6.355   3.642   0.750  1.00 54.32           C  
ATOM    358  CG  LEU A  29       5.827   2.213   0.616  1.00 11.42           C  
ATOM    359  CD1 LEU A  29       6.147   1.407   1.865  1.00  1.14           C  
ATOM    360  CD2 LEU A  29       4.328   2.221   0.354  1.00 61.34           C  
ATOM    361  H   LEU A  29       8.037   3.370  -1.176  1.00 21.14           H  
ATOM    362  HA  LEU A  29       5.370   4.449  -0.972  1.00 24.42           H  
ATOM    363  HB2 LEU A  29       7.371   3.587   1.109  1.00 14.02           H  
ATOM    364  HB3 LEU A  29       5.744   4.155   1.479  1.00 32.14           H  
ATOM    365  HG  LEU A  29       6.312   1.734  -0.223  1.00 41.10           H  
ATOM    366 HD11 LEU A  29       5.243   1.249   2.433  1.00 32.11           H  
ATOM    367 HD12 LEU A  29       6.861   1.947   2.469  1.00 45.20           H  
ATOM    368 HD13 LEU A  29       6.566   0.453   1.580  1.00 32.03           H  
ATOM    369 HD21 LEU A  29       3.802   2.400   1.280  1.00 72.15           H  
ATOM    370 HD22 LEU A  29       4.029   1.265  -0.051  1.00 71.51           H  
ATOM    371 HD23 LEU A  29       4.090   3.002  -0.353  1.00 63.31           H  
ATOM    372  N   GLY A  30       7.812   6.123   0.501  1.00  2.11           N  
ATOM    373  CA  GLY A  30       8.235   7.462   0.866  1.00 44.52           C  
ATOM    374  C   GLY A  30       9.456   7.460   1.764  1.00  2.42           C  
ATOM    375  O   GLY A  30      10.544   7.066   1.344  1.00 51.33           O  
ATOM    376  H   GLY A  30       8.349   5.350   0.775  1.00 42.12           H  
ATOM    377  HA2 GLY A  30       8.464   8.013  -0.034  1.00 44.42           H  
ATOM    378  HA3 GLY A  30       7.424   7.956   1.381  1.00 25.13           H  
TER     379      GLY A  30                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       2.095  -3.220  -2.239  1.00 23.14           N  
ATOM      2  CA  GLY A   1       0.701  -3.555  -2.464  1.00 23.03           C  
ATOM      3  C   GLY A   1       0.075  -2.721  -3.564  1.00 62.41           C  
ATOM      4  O   GLY A   1      -0.739  -3.218  -4.341  1.00 61.21           O  
ATOM      5  H1  GLY A   1       2.797  -3.858  -2.488  1.00 51.51           H  
ATOM      6  HA2 GLY A   1       0.632  -4.598  -2.733  1.00 20.41           H  
ATOM      7  HA3 GLY A   1       0.152  -3.393  -1.548  1.00 53.52           H  
ATOM      8  N   ASN A   2       0.455  -1.449  -3.629  1.00 74.34           N  
ATOM      9  CA  ASN A   2      -0.077  -0.544  -4.642  1.00 33.14           C  
ATOM     10  C   ASN A   2       0.632  -0.745  -5.978  1.00 13.25           C  
ATOM     11  O   ASN A   2       1.856  -0.652  -6.062  1.00 52.42           O  
ATOM     12  CB  ASN A   2       0.072   0.909  -4.185  1.00 70.35           C  
ATOM     13  CG  ASN A   2      -0.415   1.122  -2.765  1.00 62.31           C  
ATOM     14  OD1 ASN A   2       0.368   1.077  -1.816  1.00 14.33           O  
ATOM     15  ND2 ASN A   2      -1.713   1.354  -2.614  1.00 15.24           N  
ATOM     16  H   ASN A   2       1.108  -1.111  -2.982  1.00 15.04           H  
ATOM     17  HA  ASN A   2      -1.126  -0.767  -4.767  1.00 12.32           H  
ATOM     18  HB2 ASN A   2       1.114   1.190  -4.234  1.00 21.50           H  
ATOM     19  HB3 ASN A   2      -0.500   1.547  -4.842  1.00 64.13           H  
ATOM     20 HD21 ASN A   2      -2.277   1.375  -3.415  1.00 50.02           H  
ATOM     21 HD22 ASN A   2      -2.055   1.496  -1.706  1.00 50.01           H  
ATOM     22  N   ALA A   3      -0.147  -1.020  -7.019  1.00 22.22           N  
ATOM     23  CA  ALA A   3       0.406  -1.231  -8.351  1.00 73.30           C  
ATOM     24  C   ALA A   3       1.204  -0.017  -8.813  1.00 52.12           C  
ATOM     25  O   ALA A   3       2.191  -0.149  -9.536  1.00 31.51           O  
ATOM     26  CB  ALA A   3      -0.707  -1.542  -9.341  1.00 13.21           C  
ATOM     27  H   ALA A   3      -1.116  -1.081  -6.888  1.00 61.41           H  
ATOM     28  HA  ALA A   3       1.064  -2.087  -8.307  1.00 43.05           H  
ATOM     29  HB1 ALA A   3      -1.583  -0.962  -9.090  1.00 14.43           H  
ATOM     30  HB2 ALA A   3      -0.382  -1.289 -10.339  1.00 22.40           H  
ATOM     31  HB3 ALA A   3      -0.946  -2.594  -9.295  1.00 15.42           H  
ATOM     32  N   ALA A   4       0.769   1.166  -8.392  1.00  0.30           N  
ATOM     33  CA  ALA A   4       1.444   2.404  -8.762  1.00  1.01           C  
ATOM     34  C   ALA A   4       2.801   2.516  -8.075  1.00 61.44           C  
ATOM     35  O   ALA A   4       3.774   2.980  -8.671  1.00 73.55           O  
ATOM     36  CB  ALA A   4       0.575   3.603  -8.415  1.00 14.42           C  
ATOM     37  H   ALA A   4      -0.024   1.207  -7.818  1.00  3.34           H  
ATOM     38  HA  ALA A   4       1.593   2.396  -9.832  1.00 51.12           H  
ATOM     39  HB1 ALA A   4      -0.459   3.372  -8.630  1.00  3.05           H  
ATOM     40  HB2 ALA A   4       0.682   3.834  -7.365  1.00 72.23           H  
ATOM     41  HB3 ALA A   4       0.883   4.454  -9.004  1.00 22.10           H  
ATOM     42  N   CYS A   5       2.860   2.088  -6.819  1.00  1.34           N  
ATOM     43  CA  CYS A   5       4.098   2.141  -6.050  1.00 14.13           C  
ATOM     44  C   CYS A   5       5.159   1.234  -6.665  1.00 23.00           C  
ATOM     45  O   CYS A   5       6.326   1.611  -6.774  1.00 41.25           O  
ATOM     46  CB  CYS A   5       3.839   1.730  -4.599  1.00 11.53           C  
ATOM     47  SG  CYS A   5       5.348   1.571  -3.591  1.00 10.22           S  
ATOM     48  H   CYS A   5       2.051   1.728  -6.397  1.00 53.50           H  
ATOM     49  HA  CYS A   5       4.457   3.159  -6.068  1.00 73.31           H  
ATOM     50  HB2 CYS A   5       3.208   2.472  -4.130  1.00  5.01           H  
ATOM     51  HB3 CYS A   5       3.333   0.776  -4.587  1.00 41.43           H  
ATOM     52  N   VAL A   6       4.746   0.036  -7.065  1.00 62.35           N  
ATOM     53  CA  VAL A   6       5.660  -0.925  -7.671  1.00 63.21           C  
ATOM     54  C   VAL A   6       6.382  -0.318  -8.868  1.00 45.53           C  
ATOM     55  O   VAL A   6       7.588  -0.503  -9.038  1.00 51.14           O  
ATOM     56  CB  VAL A   6       4.919  -2.197  -8.124  1.00 53.11           C  
ATOM     57  CG1 VAL A   6       5.899  -3.216  -8.684  1.00 22.21           C  
ATOM     58  CG2 VAL A   6       4.123  -2.788  -6.971  1.00 33.35           C  
ATOM     59  H   VAL A   6       3.804  -0.208  -6.952  1.00 13.53           H  
ATOM     60  HA  VAL A   6       6.391  -1.206  -6.927  1.00  1.15           H  
ATOM     61  HB  VAL A   6       4.228  -1.926  -8.909  1.00 70.10           H  
ATOM     62 HG11 VAL A   6       5.412  -4.177  -8.764  1.00 23.11           H  
ATOM     63 HG12 VAL A   6       6.232  -2.897  -9.661  1.00 30.32           H  
ATOM     64 HG13 VAL A   6       6.749  -3.298  -8.023  1.00 23.33           H  
ATOM     65 HG21 VAL A   6       4.321  -2.225  -6.071  1.00 50.21           H  
ATOM     66 HG22 VAL A   6       3.068  -2.741  -7.199  1.00 74.51           H  
ATOM     67 HG23 VAL A   6       4.413  -3.818  -6.823  1.00  0.34           H  
ATOM     68  N   ILE A   7       5.638   0.409  -9.695  1.00 31.01           N  
ATOM     69  CA  ILE A   7       6.208   1.046 -10.876  1.00 32.41           C  
ATOM     70  C   ILE A   7       7.183   2.152 -10.487  1.00 62.45           C  
ATOM     71  O   ILE A   7       8.083   2.497 -11.252  1.00 53.23           O  
ATOM     72  CB  ILE A   7       5.111   1.638 -11.781  1.00 23.04           C  
ATOM     73  CG1 ILE A   7       4.130   0.546 -12.211  1.00 71.03           C  
ATOM     74  CG2 ILE A   7       5.733   2.309 -12.996  1.00 71.34           C  
ATOM     75  CD1 ILE A   7       4.788  -0.605 -12.940  1.00  1.21           C  
ATOM     76  H   ILE A   7       4.683   0.520  -9.506  1.00  1.12           H  
ATOM     77  HA  ILE A   7       6.740   0.291 -11.437  1.00 25.04           H  
ATOM     78  HB  ILE A   7       4.579   2.389 -11.218  1.00 54.30           H  
ATOM     79 HG12 ILE A   7       3.639   0.147 -11.338  1.00 14.20           H  
ATOM     80 HG13 ILE A   7       3.390   0.977 -12.870  1.00 50.22           H  
ATOM     81 HG21 ILE A   7       6.759   1.987 -13.100  1.00 33.03           H  
ATOM     82 HG22 ILE A   7       5.179   2.033 -13.881  1.00 64.04           H  
ATOM     83 HG23 ILE A   7       5.703   3.381 -12.872  1.00 34.45           H  
ATOM     84 HD11 ILE A   7       4.035  -1.315 -13.247  1.00 53.24           H  
ATOM     85 HD12 ILE A   7       5.308  -0.231 -13.809  1.00 23.12           H  
ATOM     86 HD13 ILE A   7       5.493  -1.092 -12.281  1.00 14.02           H  
ATOM     87  N   GLY A   8       6.999   2.702  -9.291  1.00 42.53           N  
ATOM     88  CA  GLY A   8       7.871   3.763  -8.821  1.00 24.42           C  
ATOM     89  C   GLY A   8       9.334   3.367  -8.853  1.00 44.14           C  
ATOM     90  O   GLY A   8      10.182   4.133  -9.313  1.00 23.12           O  
ATOM     91  H   GLY A   8       6.265   2.386  -8.724  1.00  1.51           H  
ATOM     92  HA2 GLY A   8       7.730   4.633  -9.444  1.00 45.10           H  
ATOM     93  HA3 GLY A   8       7.601   4.012  -7.805  1.00 74.23           H  
ATOM     94  N   CYS A   9       9.633   2.169  -8.363  1.00 74.43           N  
ATOM     95  CA  CYS A   9      11.003   1.673  -8.336  1.00 23.44           C  
ATOM     96  C   CYS A   9      11.124   0.365  -9.113  1.00  4.01           C  
ATOM     97  O   CYS A   9      11.147  -0.718  -8.526  1.00 42.55           O  
ATOM     98  CB  CYS A   9      11.464   1.465  -6.891  1.00 75.34           C  
ATOM     99  SG  CYS A   9      10.265   0.571  -5.850  1.00 50.14           S  
ATOM    100  H   CYS A   9       8.913   1.603  -8.011  1.00 12.12           H  
ATOM    101  HA  CYS A   9      11.634   2.414  -8.802  1.00 60.10           H  
ATOM    102  HB2 CYS A   9      12.383   0.898  -6.893  1.00 21.41           H  
ATOM    103  HB3 CYS A   9      11.642   2.428  -6.436  1.00 75.32           H  
ATOM    104  N   ILE A  10      11.202   0.474 -10.435  1.00 11.12           N  
ATOM    105  CA  ILE A  10      11.322  -0.699 -11.292  1.00  0.31           C  
ATOM    106  C   ILE A  10      12.620  -1.450 -11.017  1.00  4.20           C  
ATOM    107  O   ILE A  10      12.607  -2.638 -10.698  1.00 10.20           O  
ATOM    108  CB  ILE A  10      11.270  -0.315 -12.782  1.00 41.54           C  
ATOM    109  CG1 ILE A  10       9.957   0.404 -13.101  1.00 22.31           C  
ATOM    110  CG2 ILE A  10      11.429  -1.551 -13.654  1.00 75.40           C  
ATOM    111  CD1 ILE A  10       8.733  -0.467 -12.923  1.00 23.22           C  
ATOM    112  H   ILE A  10      11.178   1.364 -10.843  1.00 44.33           H  
ATOM    113  HA  ILE A  10      10.488  -1.353 -11.080  1.00  4.20           H  
ATOM    114  HB  ILE A  10      12.095   0.350 -12.989  1.00 20.11           H  
ATOM    115 HG12 ILE A  10       9.854   1.257 -12.450  1.00 13.23           H  
ATOM    116 HG13 ILE A  10       9.980   0.740 -14.128  1.00 14.05           H  
ATOM    117 HG21 ILE A  10      12.475  -1.808 -13.728  1.00 41.43           H  
ATOM    118 HG22 ILE A  10      10.888  -2.375 -13.212  1.00  0.45           H  
ATOM    119 HG23 ILE A  10      11.036  -1.350 -14.639  1.00 61.54           H  
ATOM    120 HD11 ILE A  10       8.672  -0.797 -11.896  1.00 52.21           H  
ATOM    121 HD12 ILE A  10       7.849   0.098 -13.174  1.00 52.12           H  
ATOM    122 HD13 ILE A  10       8.807  -1.328 -13.572  1.00 73.01           H  
ATOM    123  N   GLY A  11      13.742  -0.747 -11.141  1.00 42.14           N  
ATOM    124  CA  GLY A  11      15.034  -1.363 -10.901  1.00 41.12           C  
ATOM    125  C   GLY A  11      16.027  -0.403 -10.276  1.00 33.12           C  
ATOM    126  O   GLY A  11      17.237  -0.562 -10.433  1.00 43.52           O  
ATOM    127  H   GLY A  11      13.692   0.198 -11.399  1.00 21.34           H  
ATOM    128  HA2 GLY A  11      14.901  -2.207 -10.242  1.00 30.43           H  
ATOM    129  HA3 GLY A  11      15.433  -1.713 -11.842  1.00  5.02           H  
ATOM    130  N   SER A  12      15.514   0.597  -9.565  1.00 70.45           N  
ATOM    131  CA  SER A  12      16.364   1.589  -8.919  1.00 10.33           C  
ATOM    132  C   SER A  12      17.398   0.917  -8.021  1.00 31.14           C  
ATOM    133  O   SER A  12      18.528   1.388  -7.894  1.00 44.53           O  
ATOM    134  CB  SER A  12      15.515   2.562  -8.098  1.00 73.12           C  
ATOM    135  OG  SER A  12      14.793   1.881  -7.087  1.00 31.43           O  
ATOM    136  H   SER A  12      14.540   0.669  -9.477  1.00  5.33           H  
ATOM    137  HA  SER A  12      16.879   2.139  -9.692  1.00 63.12           H  
ATOM    138  HB2 SER A  12      16.158   3.294  -7.634  1.00 33.24           H  
ATOM    139  HB3 SER A  12      14.813   3.061  -8.751  1.00 10.34           H  
ATOM    140  HG  SER A  12      14.927   2.322  -6.245  1.00 15.40           H  
ATOM    141  N   CYS A  13      17.002  -0.188  -7.398  1.00 62.42           N  
ATOM    142  CA  CYS A  13      17.892  -0.927  -6.511  1.00 62.40           C  
ATOM    143  C   CYS A  13      19.019  -1.589  -7.299  1.00 20.31           C  
ATOM    144  O   CYS A  13      20.109  -1.816  -6.773  1.00 71.12           O  
ATOM    145  CB  CYS A  13      17.108  -1.987  -5.734  1.00 53.41           C  
ATOM    146  SG  CYS A  13      16.229  -1.340  -4.275  1.00 50.24           S  
ATOM    147  H   CYS A  13      16.088  -0.516  -7.539  1.00  2.42           H  
ATOM    148  HA  CYS A  13      18.322  -0.226  -5.812  1.00 50.14           H  
ATOM    149  HB2 CYS A  13      16.373  -2.431  -6.389  1.00 75.30           H  
ATOM    150  HB3 CYS A  13      17.790  -2.752  -5.395  1.00 71.11           H  
ATOM    151  N   VAL A  14      18.748  -1.897  -8.563  1.00 42.35           N  
ATOM    152  CA  VAL A  14      19.739  -2.531  -9.425  1.00 33.10           C  
ATOM    153  C   VAL A  14      21.045  -1.745  -9.432  1.00 22.44           C  
ATOM    154  O   VAL A  14      22.130  -2.326  -9.385  1.00 43.44           O  
ATOM    155  CB  VAL A  14      19.224  -2.662 -10.871  1.00 13.13           C  
ATOM    156  CG1 VAL A  14      20.250  -3.370 -11.741  1.00 63.24           C  
ATOM    157  CG2 VAL A  14      17.892  -3.397 -10.897  1.00  1.10           C  
ATOM    158  H   VAL A  14      17.861  -1.691  -8.926  1.00 23.21           H  
ATOM    159  HA  VAL A  14      19.928  -3.523  -9.042  1.00 24.25           H  
ATOM    160  HB  VAL A  14      19.071  -1.669 -11.268  1.00 70.31           H  
ATOM    161 HG11 VAL A  14      19.741  -3.960 -12.490  1.00  4.30           H  
ATOM    162 HG12 VAL A  14      20.880  -2.638 -12.225  1.00 12.53           H  
ATOM    163 HG13 VAL A  14      20.858  -4.018 -11.126  1.00 51.25           H  
ATOM    164 HG21 VAL A  14      17.155  -2.786 -11.397  1.00 33.45           H  
ATOM    165 HG22 VAL A  14      18.006  -4.331 -11.429  1.00  1.43           H  
ATOM    166 HG23 VAL A  14      17.570  -3.596  -9.886  1.00 23.12           H  
ATOM    167  N   ILE A  15      20.933  -0.423  -9.489  1.00  2.41           N  
ATOM    168  CA  ILE A  15      22.106   0.443  -9.500  1.00 31.02           C  
ATOM    169  C   ILE A  15      22.889   0.324  -8.197  1.00 10.23           C  
ATOM    170  O   ILE A  15      24.099   0.551  -8.165  1.00 35.55           O  
ATOM    171  CB  ILE A  15      21.716   1.917  -9.719  1.00 31.32           C  
ATOM    172  CG1 ILE A  15      20.937   2.072 -11.026  1.00 73.24           C  
ATOM    173  CG2 ILE A  15      22.956   2.797  -9.727  1.00 45.33           C  
ATOM    174  CD1 ILE A  15      21.747   1.727 -12.257  1.00 15.52           C  
ATOM    175  H   ILE A  15      20.041  -0.019  -9.524  1.00 21.42           H  
ATOM    176  HA  ILE A  15      22.740   0.134 -10.318  1.00 63.21           H  
ATOM    177  HB  ILE A  15      21.090   2.226  -8.896  1.00 52.20           H  
ATOM    178 HG12 ILE A  15      20.076   1.423 -11.004  1.00 73.35           H  
ATOM    179 HG13 ILE A  15      20.607   3.097 -11.121  1.00 25.41           H  
ATOM    180 HG21 ILE A  15      22.751   3.703 -10.279  1.00 21.02           H  
ATOM    181 HG22 ILE A  15      23.226   3.048  -8.713  1.00  1.35           H  
ATOM    182 HG23 ILE A  15      23.771   2.267 -10.196  1.00 45.14           H  
ATOM    183 HD11 ILE A  15      22.104   0.711 -12.180  1.00 42.31           H  
ATOM    184 HD12 ILE A  15      21.127   1.827 -13.135  1.00 45.15           H  
ATOM    185 HD13 ILE A  15      22.589   2.400 -12.333  1.00 23.25           H  
ATOM    186  N   SER A  16      22.191  -0.034  -7.124  1.00 11.13           N  
ATOM    187  CA  SER A  16      22.820  -0.181  -5.817  1.00 22.34           C  
ATOM    188  C   SER A  16      23.085  -1.651  -5.504  1.00  1.13           C  
ATOM    189  O   SER A  16      23.077  -2.060  -4.343  1.00 61.13           O  
ATOM    190  CB  SER A  16      21.936   0.432  -4.729  1.00 72.03           C  
ATOM    191  OG  SER A  16      22.141   1.831  -4.634  1.00 31.11           O  
ATOM    192  H   SER A  16      21.229  -0.201  -7.213  1.00 41.43           H  
ATOM    193  HA  SER A  16      23.763   0.345  -5.841  1.00 72.03           H  
ATOM    194  HB2 SER A  16      20.899   0.248  -4.966  1.00 30.32           H  
ATOM    195  HB3 SER A  16      22.174  -0.021  -3.778  1.00  1.24           H  
ATOM    196  HG  SER A  16      23.082   2.019  -4.659  1.00 51.25           H  
ATOM    197  N   GLU A  17      23.319  -2.439  -6.548  1.00 44.14           N  
ATOM    198  CA  GLU A  17      23.586  -3.863  -6.385  1.00 71.34           C  
ATOM    199  C   GLU A  17      22.523  -4.519  -5.509  1.00 14.22           C  
ATOM    200  O   GLU A  17      22.802  -5.474  -4.785  1.00 14.30           O  
ATOM    201  CB  GLU A  17      24.971  -4.079  -5.773  1.00  4.32           C  
ATOM    202  CG  GLU A  17      26.110  -3.607  -6.661  1.00 51.35           C  
ATOM    203  CD  GLU A  17      26.543  -4.660  -7.663  1.00  4.41           C  
ATOM    204  OE1 GLU A  17      25.720  -5.538  -7.995  1.00 44.21           O  
ATOM    205  OE2 GLU A  17      27.707  -4.605  -8.114  1.00 54.44           O  
ATOM    206  H   GLU A  17      23.312  -2.054  -7.449  1.00 44.34           H  
ATOM    207  HA  GLU A  17      23.560  -4.320  -7.363  1.00 41.54           H  
ATOM    208  HB2 GLU A  17      25.026  -3.542  -4.837  1.00 74.11           H  
ATOM    209  HB3 GLU A  17      25.106  -5.133  -5.581  1.00  3.03           H  
ATOM    210  HG2 GLU A  17      25.788  -2.729  -7.202  1.00 32.21           H  
ATOM    211  HG3 GLU A  17      26.955  -3.354  -6.038  1.00 40.12           H  
ATOM    212  N   GLY A  18      21.301  -3.998  -5.580  1.00  4.51           N  
ATOM    213  CA  GLY A  18      20.215  -4.543  -4.788  1.00 33.30           C  
ATOM    214  C   GLY A  18      20.554  -4.619  -3.313  1.00 33.25           C  
ATOM    215  O   GLY A  18      20.008  -5.450  -2.586  1.00  1.04           O  
ATOM    216  H   GLY A  18      21.137  -3.236  -6.175  1.00 22.02           H  
ATOM    217  HA2 GLY A  18      19.343  -3.919  -4.915  1.00 34.31           H  
ATOM    218  HA3 GLY A  18      19.989  -5.537  -5.145  1.00 35.41           H  
ATOM    219  N   ILE A  19      21.457  -3.752  -2.869  1.00 43.34           N  
ATOM    220  CA  ILE A  19      21.868  -3.725  -1.471  1.00 43.22           C  
ATOM    221  C   ILE A  19      20.766  -3.154  -0.585  1.00 63.11           C  
ATOM    222  O   ILE A  19      20.703  -3.444   0.609  1.00 74.12           O  
ATOM    223  CB  ILE A  19      23.150  -2.893  -1.277  1.00 60.20           C  
ATOM    224  CG1 ILE A  19      24.290  -3.469  -2.119  1.00 63.21           C  
ATOM    225  CG2 ILE A  19      23.538  -2.854   0.194  1.00 50.45           C  
ATOM    226  CD1 ILE A  19      25.404  -2.481  -2.385  1.00 52.34           C  
ATOM    227  H   ILE A  19      21.856  -3.114  -3.497  1.00 64.33           H  
ATOM    228  HA  ILE A  19      22.072  -4.741  -1.165  1.00  3.35           H  
ATOM    229  HB  ILE A  19      22.949  -1.883  -1.599  1.00  1.11           H  
ATOM    230 HG12 ILE A  19      24.716  -4.317  -1.606  1.00 11.01           H  
ATOM    231 HG13 ILE A  19      23.896  -3.791  -3.072  1.00 64.33           H  
ATOM    232 HG21 ILE A  19      22.825  -2.252   0.738  1.00 42.33           H  
ATOM    233 HG22 ILE A  19      23.539  -3.857   0.592  1.00 11.12           H  
ATOM    234 HG23 ILE A  19      24.523  -2.424   0.295  1.00 63.42           H  
ATOM    235 HD11 ILE A  19      26.153  -2.942  -3.011  1.00 63.04           H  
ATOM    236 HD12 ILE A  19      25.003  -1.611  -2.883  1.00 74.15           H  
ATOM    237 HD13 ILE A  19      25.853  -2.183  -1.448  1.00 74.33           H  
ATOM    238  N   GLY A  20      19.898  -2.341  -1.179  1.00 71.23           N  
ATOM    239  CA  GLY A  20      18.808  -1.744  -0.430  1.00  4.33           C  
ATOM    240  C   GLY A  20      17.555  -1.573  -1.265  1.00 42.50           C  
ATOM    241  O   GLY A  20      16.983  -0.484  -1.322  1.00 60.12           O  
ATOM    242  H   GLY A  20      19.998  -2.146  -2.135  1.00  0.44           H  
ATOM    243  HA2 GLY A  20      18.581  -2.373   0.417  1.00 32.44           H  
ATOM    244  HA3 GLY A  20      19.123  -0.775  -0.071  1.00 13.52           H  
ATOM    245  N   SER A  21      17.128  -2.650  -1.916  1.00 42.32           N  
ATOM    246  CA  SER A  21      15.938  -2.613  -2.757  1.00 53.54           C  
ATOM    247  C   SER A  21      14.686  -2.381  -1.917  1.00 34.22           C  
ATOM    248  O   SER A  21      13.817  -1.588  -2.281  1.00 53.32           O  
ATOM    249  CB  SER A  21      15.803  -3.917  -3.545  1.00 70.11           C  
ATOM    250  OG  SER A  21      15.585  -5.016  -2.678  1.00 31.32           O  
ATOM    251  H   SER A  21      17.628  -3.489  -1.831  1.00 14.14           H  
ATOM    252  HB2 SER A  21      14.968  -3.840  -4.225  1.00 44.41           H  
ATOM    253  HB3 SER A  21      16.710  -4.091  -4.106  1.00 51.33           H  
ATOM    254  HG  SER A  21      16.293  -5.656  -2.787  1.00 12.44           H  
ATOM    255  N   LEU A  22      14.600  -3.080  -0.790  1.00 40.51           N  
ATOM    256  CA  LEU A  22      13.455  -2.952   0.104  1.00 14.53           C  
ATOM    257  C   LEU A  22      13.298  -1.513   0.586  1.00 52.32           C  
ATOM    258  O   LEU A  22      12.222  -1.108   1.026  1.00 32.02           O  
ATOM    259  CB  LEU A  22      13.612  -3.888   1.303  1.00 35.43           C  
ATOM    260  CG  LEU A  22      13.291  -5.362   1.050  1.00 14.23           C  
ATOM    261  CD1 LEU A  22      13.972  -6.242   2.087  1.00 74.13           C  
ATOM    262  CD2 LEU A  22      11.786  -5.589   1.060  1.00 30.35           C  
ATOM    263  H   LEU A  22      15.323  -3.696  -0.553  1.00  5.11           H  
ATOM    264  HA  LEU A  22      12.570  -3.232  -0.448  1.00 42.01           H  
ATOM    265  HB2 LEU A  22      14.635  -3.826   1.640  1.00 60.24           H  
ATOM    266  HB3 LEU A  22      12.955  -3.535   2.086  1.00 61.21           H  
ATOM    267  HG  LEU A  22      13.666  -5.643   0.076  1.00 73.31           H  
ATOM    268 HD11 LEU A  22      15.042  -6.130   2.007  1.00 41.32           H  
ATOM    269 HD12 LEU A  22      13.704  -7.274   1.914  1.00 30.02           H  
ATOM    270 HD13 LEU A  22      13.651  -5.948   3.075  1.00 14.14           H  
ATOM    271 HD21 LEU A  22      11.537  -6.311   1.824  1.00 33.12           H  
ATOM    272 HD22 LEU A  22      11.472  -5.963   0.096  1.00 11.54           H  
ATOM    273 HD23 LEU A  22      11.282  -4.657   1.268  1.00 44.12           H  
ATOM    274  N   VAL A  23      14.378  -0.743   0.497  1.00 61.21           N  
ATOM    275  CA  VAL A  23      14.360   0.652   0.920  1.00 20.22           C  
ATOM    276  C   VAL A  23      13.802   1.552  -0.177  1.00 23.23           C  
ATOM    277  O   VAL A  23      13.497   2.720   0.059  1.00  4.04           O  
ATOM    278  CB  VAL A  23      15.770   1.141   1.303  1.00 73.42           C  
ATOM    279  CG1 VAL A  23      15.703   2.526   1.928  1.00 23.42           C  
ATOM    280  CG2 VAL A  23      16.438   0.152   2.246  1.00  1.02           C  
ATOM    281  H   VAL A  23      15.207  -1.123   0.137  1.00 11.23           H  
ATOM    282  HA  VAL A  23      13.726   0.728   1.792  1.00 45.10           H  
ATOM    283  HB  VAL A  23      16.363   1.205   0.403  1.00 61.54           H  
ATOM    284 HG11 VAL A  23      14.763   2.641   2.446  1.00 13.45           H  
ATOM    285 HG12 VAL A  23      16.518   2.645   2.627  1.00 21.32           H  
ATOM    286 HG13 VAL A  23      15.781   3.274   1.153  1.00 12.24           H  
ATOM    287 HG21 VAL A  23      17.033  -0.544   1.674  1.00  3.02           H  
ATOM    288 HG22 VAL A  23      17.074   0.687   2.937  1.00 62.40           H  
ATOM    289 HG23 VAL A  23      15.682  -0.388   2.797  1.00  5.54           H  
ATOM    290  N   GLY A  24      13.671   0.999  -1.379  1.00 32.32           N  
ATOM    291  CA  GLY A  24      13.149   1.765  -2.495  1.00 43.51           C  
ATOM    292  C   GLY A  24      11.885   1.161  -3.073  1.00 12.40           C  
ATOM    293  O   GLY A  24      10.795   1.713  -2.915  1.00 30.33           O  
ATOM    294  H   GLY A  24      13.930   0.062  -1.509  1.00  2.44           H  
ATOM    295  HA2 GLY A  24      12.936   2.769  -2.160  1.00 14.34           H  
ATOM    296  HA3 GLY A  24      13.901   1.808  -3.270  1.00 34.10           H  
ATOM    297  N   THR A  25      12.028   0.025  -3.747  1.00 64.34           N  
ATOM    298  CA  THR A  25      10.890  -0.653  -4.354  1.00 34.44           C  
ATOM    299  C   THR A  25       9.768  -0.856  -3.342  1.00 31.15           C  
ATOM    300  O   THR A  25       8.589  -0.777  -3.684  1.00 35.11           O  
ATOM    301  CB  THR A  25      11.295  -2.021  -4.935  1.00 35.10           C  
ATOM    302  OG1 THR A  25      11.528  -2.955  -3.874  1.00 55.45           O  
ATOM    303  CG2 THR A  25      12.546  -1.896  -5.791  1.00 74.14           C  
ATOM    304  H   THR A  25      12.923  -0.366  -3.839  1.00 55.42           H  
ATOM    305  HB  THR A  25      10.487  -2.385  -5.554  1.00 61.31           H  
ATOM    306  HG1 THR A  25      11.562  -3.845  -4.233  1.00 53.32           H  
ATOM    307 HG21 THR A  25      12.694  -2.810  -6.347  1.00 62.12           H  
ATOM    308 HG22 THR A  25      13.400  -1.718  -5.156  1.00 43.31           H  
ATOM    309 HG23 THR A  25      12.430  -1.072  -6.479  1.00 74.10           H  
ATOM    310  N   ALA A  26      10.143  -1.117  -2.094  1.00 21.14           N  
ATOM    311  CA  ALA A  26       9.168  -1.328  -1.031  1.00 70.30           C  
ATOM    312  C   ALA A  26       8.725  -0.003  -0.421  1.00 54.34           C  
ATOM    313  O   ALA A  26       7.644   0.094   0.161  1.00 71.25           O  
ATOM    314  CB  ALA A  26       9.746  -2.238   0.043  1.00 62.13           C  
ATOM    315  H   ALA A  26      11.099  -1.167  -1.882  1.00 75.35           H  
ATOM    316  HA  ALA A  26       8.308  -1.821  -1.461  1.00 34.13           H  
ATOM    317  HB1 ALA A  26      10.644  -2.709  -0.331  1.00 73.41           H  
ATOM    318  HB2 ALA A  26       9.984  -1.654   0.919  1.00 20.22           H  
ATOM    319  HB3 ALA A  26       9.022  -2.996   0.300  1.00 33.21           H  
ATOM    320  N   PHE A  27       9.566   1.017  -0.558  1.00 30.23           N  
ATOM    321  CA  PHE A  27       9.261   2.337  -0.019  1.00 22.05           C  
ATOM    322  C   PHE A  27       7.883   2.806  -0.476  1.00  1.32           C  
ATOM    323  O   PHE A  27       7.203   3.554   0.228  1.00 45.42           O  
ATOM    324  CB  PHE A  27      10.326   3.347  -0.452  1.00 60.40           C  
ATOM    325  CG  PHE A  27      10.488   4.494   0.503  1.00  3.14           C  
ATOM    326  CD1 PHE A  27      11.271   4.362   1.639  1.00 32.11           C  
ATOM    327  CD2 PHE A  27       9.858   5.705   0.266  1.00 71.11           C  
ATOM    328  CE1 PHE A  27      11.423   5.416   2.520  1.00 34.02           C  
ATOM    329  CE2 PHE A  27      10.006   6.763   1.143  1.00 23.41           C  
ATOM    330  CZ  PHE A  27      10.789   6.618   2.272  1.00 34.43           C  
ATOM    331  H   PHE A  27      10.413   0.878  -1.032  1.00 73.40           H  
ATOM    332  HA  PHE A  27       9.264   2.263   1.058  1.00 43.21           H  
ATOM    333  HB2 PHE A  27      11.278   2.844  -0.530  1.00 61.43           H  
ATOM    334  HB3 PHE A  27      10.057   3.751  -1.416  1.00 53.10           H  
ATOM    335  HD1 PHE A  27      11.767   3.422   1.834  1.00 23.53           H  
ATOM    336  HD2 PHE A  27       9.245   5.820  -0.616  1.00 30.40           H  
ATOM    337  HE1 PHE A  27      12.035   5.299   3.402  1.00 31.10           H  
ATOM    338  HE2 PHE A  27       9.509   7.701   0.947  1.00 23.01           H  
ATOM    339  HZ  PHE A  27      10.906   7.443   2.959  1.00 63.52           H  
HETATM  340  N   DTH A  28       7.476   2.362  -1.661  1.00 22.21           N  
HETATM  341  CA  DTH A  28       6.180   2.735  -2.213  1.00 61.22           C  
HETATM  342  CB  DTH A  28       6.165   4.207  -2.665  1.00 52.24           C  
HETATM  343  CG2 DTH A  28       7.421   4.544  -3.455  1.00 11.04           C  
HETATM  344  OG1 DTH A  28       6.066   5.069  -1.526  1.00 31.32           O  
HETATM  345  C   DTH A  28       5.066   2.516  -1.196  1.00 74.35           C  
HETATM  346  O   DTH A  28       4.070   3.241  -1.185  1.00  4.53           O  
HETATM  347  H   DTH A  28       8.063   1.768  -2.175  1.00 13.24           H  
HETATM  348  HB  DTH A  28       5.305   4.364  -3.301  1.00 61.32           H  
HETATM  349 HG21 DTH A  28       7.633   3.747  -4.151  1.00 60.43           H  
HETATM  350 HG22 DTH A  28       7.269   5.465  -3.997  1.00  0.42           H  
HETATM  351 HG23 DTH A  28       8.252   4.659  -2.775  1.00 62.44           H  
HETATM  352  HG1 DTH A  28       6.933   5.174  -1.128  1.00 25.23           H  
ATOM    353  N   LEU A  29       5.238   1.511  -0.345  1.00 14.14           N  
ATOM    354  CA  LEU A  29       4.245   1.196   0.677  1.00 70.41           C  
ATOM    355  C   LEU A  29       4.396   2.115   1.885  1.00 73.31           C  
ATOM    356  O   LEU A  29       4.792   1.678   2.965  1.00 74.34           O  
ATOM    357  CB  LEU A  29       4.379  -0.265   1.113  1.00 41.53           C  
ATOM    358  CG  LEU A  29       3.741  -1.302   0.189  1.00 71.25           C  
ATOM    359  CD1 LEU A  29       4.173  -2.706   0.583  1.00 45.24           C  
ATOM    360  CD2 LEU A  29       2.224  -1.181   0.218  1.00 62.50           C  
ATOM    361  H   LEU A  29       6.051   0.968  -0.403  1.00 12.02           H  
ATOM    362  HA  LEU A  29       3.267   1.346   0.245  1.00 35.34           H  
ATOM    363  HB2 LEU A  29       5.431  -0.492   1.188  1.00 43.32           H  
ATOM    364  HB3 LEU A  29       3.921  -0.361   2.087  1.00 61.31           H  
ATOM    365  HG  LEU A  29       4.072  -1.124  -0.825  1.00 51.14           H  
ATOM    366 HD11 LEU A  29       3.876  -2.901   1.602  1.00 60.34           H  
ATOM    367 HD12 LEU A  29       5.247  -2.788   0.499  1.00 60.53           H  
ATOM    368 HD13 LEU A  29       3.705  -3.424  -0.074  1.00 62.41           H  
ATOM    369 HD21 LEU A  29       1.907  -0.881   1.206  1.00 73.04           H  
ATOM    370 HD22 LEU A  29       1.782  -2.137  -0.027  1.00  4.41           H  
ATOM    371 HD23 LEU A  29       1.908  -0.442  -0.503  1.00 31.33           H  
ATOM    372  N   GLY A  30       4.075   3.391   1.695  1.00 51.01           N  
ATOM    373  CA  GLY A  30       4.179   4.351   2.778  1.00 43.30           C  
ATOM    374  C   GLY A  30       3.382   5.613   2.513  1.00 31.12           C  
ATOM    375  O   GLY A  30       3.088   6.374   3.435  1.00 43.44           O  
ATOM    376  H   GLY A  30       3.765   3.683   0.812  1.00 31.10           H  
ATOM    377  HA2 GLY A  30       3.818   3.893   3.687  1.00 50.44           H  
ATOM    378  HA3 GLY A  30       5.218   4.617   2.909  1.00  1.01           H  
TER     379      GLY A  30                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       1.620  -0.114  -0.427  1.00 61.33           N  
ATOM      2  CA  GLY A   1       1.125  -1.174  -1.286  1.00 64.15           C  
ATOM      3  C   GLY A   1       0.426  -0.641  -2.521  1.00 43.32           C  
ATOM      4  O   GLY A   1      -0.481  -1.279  -3.053  1.00 40.11           O  
ATOM      5  H1  GLY A   1       2.173  -0.335   0.351  1.00 23.31           H  
ATOM      6  HA2 GLY A   1       1.957  -1.791  -1.594  1.00 54.22           H  
ATOM      7  HA3 GLY A   1       0.429  -1.780  -0.726  1.00 75.22           H  
ATOM      8  N   ASN A   2       0.848   0.534  -2.977  1.00 44.12           N  
ATOM      9  CA  ASN A   2       0.255   1.154  -4.156  1.00 53.51           C  
ATOM     10  C   ASN A   2       0.773   0.501  -5.434  1.00 10.42           C  
ATOM     11  O   ASN A   2       1.957   0.185  -5.545  1.00 40.10           O  
ATOM     12  CB  ASN A   2       0.559   2.654  -4.177  1.00 32.22           C  
ATOM     13  CG  ASN A   2      -0.252   3.422  -3.152  1.00 13.55           C  
ATOM     14  OD1 ASN A   2      -1.394   3.069  -2.855  1.00 25.13           O  
ATOM     15  ND2 ASN A   2       0.335   4.481  -2.605  1.00 63.32           N  
ATOM     16  H   ASN A   2       1.576   0.995  -2.510  1.00  0.30           H  
ATOM     17  HA  ASN A   2      -0.814   1.014  -4.102  1.00 33.24           H  
ATOM     18  HB2 ASN A   2       1.607   2.805  -3.965  1.00  2.24           H  
ATOM     19  HB3 ASN A   2       0.333   3.048  -5.156  1.00 64.34           H  
ATOM     20 HD21 ASN A   2       1.246   4.703  -2.890  1.00 44.20           H  
ATOM     21 HD22 ASN A   2      -0.166   4.995  -1.939  1.00 11.41           H  
ATOM     22  N   ALA A   3      -0.122   0.303  -6.396  1.00 14.14           N  
ATOM     23  CA  ALA A   3       0.245  -0.309  -7.666  1.00 75.54           C  
ATOM     24  C   ALA A   3       1.238   0.561  -8.429  1.00 22.44           C  
ATOM     25  O   ALA A   3       2.026   0.062  -9.231  1.00 61.44           O  
ATOM     26  CB  ALA A   3      -0.997  -0.559  -8.510  1.00 21.11           C  
ATOM     27  H   ALA A   3      -1.051   0.577  -6.248  1.00 34.35           H  
ATOM     28  HA  ALA A   3       0.705  -1.264  -7.456  1.00 72.30           H  
ATOM     29  HB1 ALA A   3      -1.668   0.283  -8.419  1.00 31.32           H  
ATOM     30  HB2 ALA A   3      -0.711  -0.682  -9.544  1.00  3.33           H  
ATOM     31  HB3 ALA A   3      -1.493  -1.454  -8.164  1.00 45.14           H  
ATOM     32  N   ALA A   4       1.195   1.864  -8.172  1.00 74.13           N  
ATOM     33  CA  ALA A   4       2.092   2.803  -8.834  1.00 21.14           C  
ATOM     34  C   ALA A   4       3.531   2.606  -8.369  1.00 43.35           C  
ATOM     35  O   ALA A   4       4.464   2.645  -9.172  1.00 43.53           O  
ATOM     36  CB  ALA A   4       1.643   4.233  -8.575  1.00 50.52           C  
ATOM     37  H   ALA A   4       0.544   2.202  -7.522  1.00 62.40           H  
ATOM     38  HA  ALA A   4       2.040   2.622  -9.898  1.00 33.23           H  
ATOM     39  HB1 ALA A   4       2.421   4.764  -8.046  1.00  1.11           H  
ATOM     40  HB2 ALA A   4       1.448   4.725  -9.517  1.00 32.14           H  
ATOM     41  HB3 ALA A   4       0.743   4.226  -7.979  1.00 72.41           H  
ATOM     42  N   CYS A   5       3.705   2.395  -7.069  1.00 41.41           N  
ATOM     43  CA  CYS A   5       5.031   2.194  -6.497  1.00 72.21           C  
ATOM     44  C   CYS A   5       5.688   0.944  -7.075  1.00 63.11           C  
ATOM     45  O   CYS A   5       6.903   0.902  -7.270  1.00 61.20           O  
ATOM     46  CB  CYS A   5       4.940   2.078  -4.974  1.00 72.32           C  
ATOM     47  SG  CYS A   5       6.509   1.623  -4.168  1.00 51.11           S  
ATOM     48  H   CYS A   5       2.922   2.375  -6.479  1.00 10.12           H  
ATOM     49  HA  CYS A   5       5.635   3.052  -6.748  1.00 51.24           H  
ATOM     50  HB2 CYS A   5       4.625   3.027  -4.567  1.00  2.53           H  
ATOM     51  HB3 CYS A   5       4.209   1.324  -4.721  1.00 61.33           H  
ATOM     52  N   VAL A   6       4.877  -0.073  -7.347  1.00 54.04           N  
ATOM     53  CA  VAL A   6       5.378  -1.324  -7.904  1.00 41.44           C  
ATOM     54  C   VAL A   6       6.139  -1.081  -9.203  1.00 53.12           C  
ATOM     55  O   VAL A   6       7.020  -1.858  -9.573  1.00 15.12           O  
ATOM     56  CB  VAL A   6       4.233  -2.318  -8.171  1.00 71.42           C  
ATOM     57  CG1 VAL A   6       4.779  -3.625  -8.725  1.00 71.51           C  
ATOM     58  CG2 VAL A   6       3.432  -2.561  -6.901  1.00 30.31           C  
ATOM     59  H   VAL A   6       3.917   0.021  -7.170  1.00 63.43           H  
ATOM     60  HA  VAL A   6       6.050  -1.765  -7.182  1.00 75.23           H  
ATOM     61  HB  VAL A   6       3.574  -1.887  -8.910  1.00 73.44           H  
ATOM     62 HG11 VAL A   6       5.851  -3.651  -8.594  1.00 71.54           H  
ATOM     63 HG12 VAL A   6       4.330  -4.455  -8.199  1.00 24.32           H  
ATOM     64 HG13 VAL A   6       4.544  -3.697  -9.777  1.00 12.50           H  
ATOM     65 HG21 VAL A   6       2.875  -3.482  -6.998  1.00  4.53           H  
ATOM     66 HG22 VAL A   6       4.105  -2.635  -6.059  1.00  1.12           H  
ATOM     67 HG23 VAL A   6       2.748  -1.741  -6.744  1.00 11.14           H  
ATOM     68  N   ILE A   7       5.793   0.002  -9.891  1.00 70.02           N  
ATOM     69  CA  ILE A   7       6.445   0.348 -11.148  1.00 74.13           C  
ATOM     70  C   ILE A   7       7.929   0.629 -10.939  1.00 73.22           C  
ATOM     71  O   ILE A   7       8.727   0.533 -11.871  1.00 14.33           O  
ATOM     72  CB  ILE A   7       5.788   1.578 -11.803  1.00 21.21           C  
ATOM     73  CG1 ILE A   7       4.309   1.304 -12.085  1.00  3.21           C  
ATOM     74  CG2 ILE A   7       6.518   1.948 -13.085  1.00 51.04           C  
ATOM     75  CD1 ILE A   7       3.452   2.551 -12.078  1.00 62.40           C  
ATOM     76  H   ILE A   7       5.084   0.582  -9.545  1.00 13.21           H  
ATOM     77  HA  ILE A   7       6.339  -0.492 -11.820  1.00 41.21           H  
ATOM     78  HB  ILE A   7       5.869   2.408 -11.118  1.00 41.35           H  
ATOM     79 HG12 ILE A   7       4.214   0.842 -13.055  1.00 13.13           H  
ATOM     80 HG13 ILE A   7       3.925   0.632 -11.331  1.00  3.20           H  
ATOM     81 HG21 ILE A   7       7.293   2.667 -12.864  1.00 31.12           H  
ATOM     82 HG22 ILE A   7       6.962   1.063 -13.515  1.00 31.52           H  
ATOM     83 HG23 ILE A   7       5.819   2.377 -13.787  1.00 14.21           H  
ATOM     84 HD11 ILE A   7       3.819   3.236 -11.329  1.00  2.34           H  
ATOM     85 HD12 ILE A   7       3.492   3.021 -13.049  1.00  4.24           H  
ATOM     86 HD13 ILE A   7       2.430   2.283 -11.850  1.00  2.10           H  
ATOM     87  N   GLY A   8       8.292   0.975  -9.708  1.00 24.42           N  
ATOM     88  CA  GLY A   8       9.681   1.262  -9.398  1.00 14.34           C  
ATOM     89  C   GLY A   8      10.337   0.156  -8.596  1.00 71.20           C  
ATOM     90  O   GLY A   8      11.561   0.113  -8.469  1.00 10.43           O  
ATOM     91  H   GLY A   8       7.612   1.035  -9.004  1.00 65.33           H  
ATOM     92  HA2 GLY A   8      10.224   1.395 -10.321  1.00  3.21           H  
ATOM     93  HA3 GLY A   8       9.728   2.179  -8.829  1.00 14.44           H  
ATOM     94  N   CYS A   9       9.522  -0.742  -8.052  1.00 41.02           N  
ATOM     95  CA  CYS A   9      10.030  -1.853  -7.257  1.00 34.24           C  
ATOM     96  C   CYS A   9      10.790  -2.846  -8.131  1.00 53.04           C  
ATOM     97  O   CYS A   9      11.572  -3.656  -7.633  1.00 33.12           O  
ATOM     98  CB  CYS A   9       8.878  -2.564  -6.542  1.00  4.41           C  
ATOM     99  SG  CYS A   9       8.661  -2.064  -4.804  1.00 22.14           S  
ATOM    100  H   CYS A   9       8.555  -0.655  -8.189  1.00 73.11           H  
ATOM    101  HA  CYS A   9      10.707  -1.451  -6.518  1.00 75.04           H  
ATOM    102  HB2 CYS A   9       7.956  -2.350  -7.062  1.00 33.21           H  
ATOM    103  HB3 CYS A   9       9.057  -3.629  -6.559  1.00 11.43           H  
ATOM    104  N   ILE A  10      10.554  -2.776  -9.437  1.00 64.32           N  
ATOM    105  CA  ILE A  10      11.218  -3.667 -10.381  1.00 75.50           C  
ATOM    106  C   ILE A  10      12.731  -3.487 -10.337  1.00 21.55           C  
ATOM    107  O   ILE A  10      13.485  -4.386 -10.707  1.00 71.32           O  
ATOM    108  CB  ILE A  10      10.726  -3.429 -11.821  1.00 34.31           C  
ATOM    109  CG1 ILE A  10       9.218  -3.672 -11.915  1.00 12.34           C  
ATOM    110  CG2 ILE A  10      11.474  -4.330 -12.792  1.00 72.30           C  
ATOM    111  CD1 ILE A  10       8.409  -2.401 -12.054  1.00 20.01           C  
ATOM    112  H   ILE A  10       9.921  -2.109  -9.774  1.00 34.51           H  
ATOM    113  HA  ILE A  10      10.978  -4.684 -10.104  1.00 22.04           H  
ATOM    114  HB  ILE A  10      10.935  -2.404 -12.084  1.00 43.03           H  
ATOM    115 HG12 ILE A  10       9.012  -4.291 -12.773  1.00 74.11           H  
ATOM    116 HG13 ILE A  10       8.887  -4.181 -11.021  1.00 15.41           H  
ATOM    117 HG21 ILE A  10      11.537  -5.328 -12.382  1.00 52.40           H  
ATOM    118 HG22 ILE A  10      10.945  -4.362 -13.733  1.00 45.20           H  
ATOM    119 HG23 ILE A  10      12.469  -3.942 -12.950  1.00 32.41           H  
ATOM    120 HD11 ILE A  10       8.674  -1.904 -12.976  1.00 21.24           H  
ATOM    121 HD12 ILE A  10       7.357  -2.642 -12.064  1.00 30.45           H  
ATOM    122 HD13 ILE A  10       8.620  -1.747 -11.220  1.00 44.21           H  
ATOM    123  N   GLY A  11      13.170  -2.319  -9.878  1.00 54.10           N  
ATOM    124  CA  GLY A  11      14.592  -2.042  -9.791  1.00 74.34           C  
ATOM    125  C   GLY A  11      14.883  -0.577  -9.537  1.00 52.42           C  
ATOM    126  O   GLY A  11      15.511   0.090 -10.360  1.00 14.24           O  
ATOM    127  H   GLY A  11      12.522  -1.639  -9.596  1.00 61.03           H  
ATOM    128  HA2 GLY A  11      15.013  -2.627  -8.987  1.00 74.24           H  
ATOM    129  HA3 GLY A  11      15.061  -2.335 -10.720  1.00 14.44           H  
ATOM    130  N   SER A  12      14.424  -0.073  -8.396  1.00 22.13           N  
ATOM    131  CA  SER A  12      14.634   1.325  -8.038  1.00 22.21           C  
ATOM    132  C   SER A  12      15.967   1.507  -7.318  1.00 40.01           C  
ATOM    133  O   SER A  12      16.854   2.214  -7.798  1.00 14.42           O  
ATOM    134  CB  SER A  12      13.491   1.824  -7.152  1.00 70.12           C  
ATOM    135  OG  SER A  12      12.514   2.509  -7.918  1.00 25.44           O  
ATOM    136  H   SER A  12      13.931  -0.655  -7.781  1.00 34.51           H  
ATOM    137  HA  SER A  12      14.649   1.902  -8.950  1.00 65.15           H  
ATOM    138  HB2 SER A  12      13.023   0.982  -6.664  1.00 43.43           H  
ATOM    139  HB3 SER A  12      13.885   2.499  -6.407  1.00 25.05           H  
ATOM    140  HG  SER A  12      12.602   3.454  -7.777  1.00  2.13           H  
ATOM    141  N   CYS A  13      16.101   0.864  -6.163  1.00 63.43           N  
ATOM    142  CA  CYS A  13      17.324   0.953  -5.375  1.00 44.30           C  
ATOM    143  C   CYS A  13      18.538   0.548  -6.206  1.00 62.13           C  
ATOM    144  O   CYS A  13      19.603   1.158  -6.109  1.00 51.41           O  
ATOM    145  CB  CYS A  13      17.223   0.064  -4.134  1.00 15.40           C  
ATOM    146  SG  CYS A  13      16.718  -1.650  -4.487  1.00 24.21           S  
ATOM    147  H   CYS A  13      15.359   0.314  -5.832  1.00 51.54           H  
ATOM    148  HA  CYS A  13      17.444   1.980  -5.063  1.00 72.41           H  
ATOM    149  HB2 CYS A  13      18.186   0.029  -3.646  1.00 72.21           H  
ATOM    150  HB3 CYS A  13      16.497   0.488  -3.456  1.00 12.03           H  
ATOM    151  N   VAL A  14      18.370  -0.486  -7.024  1.00 72.41           N  
ATOM    152  CA  VAL A  14      19.450  -0.973  -7.874  1.00 21.13           C  
ATOM    153  C   VAL A  14      20.083   0.166  -8.665  1.00  0.23           C  
ATOM    154  O   VAL A  14      21.290   0.171  -8.908  1.00 21.31           O  
ATOM    155  CB  VAL A  14      18.951  -2.050  -8.856  1.00 14.45           C  
ATOM    156  CG1 VAL A  14      18.431  -3.263  -8.099  1.00 43.21           C  
ATOM    157  CG2 VAL A  14      17.875  -1.480  -9.768  1.00 43.33           C  
ATOM    158  H   VAL A  14      17.498  -0.932  -7.057  1.00 72.34           H  
ATOM    159  HA  VAL A  14      20.201  -1.417  -7.237  1.00 24.30           H  
ATOM    160  HB  VAL A  14      19.783  -2.364  -9.468  1.00  1.04           H  
ATOM    161 HG11 VAL A  14      18.342  -4.098  -8.778  1.00 32.43           H  
ATOM    162 HG12 VAL A  14      19.119  -3.514  -7.305  1.00 63.02           H  
ATOM    163 HG13 VAL A  14      17.463  -3.037  -7.678  1.00 54.32           H  
ATOM    164 HG21 VAL A  14      18.333  -1.104 -10.671  1.00 72.34           H  
ATOM    165 HG22 VAL A  14      17.167  -2.256 -10.020  1.00 21.23           H  
ATOM    166 HG23 VAL A  14      17.362  -0.675  -9.263  1.00 23.44           H  
ATOM    167  N   ILE A  15      19.261   1.131  -9.063  1.00 74.21           N  
ATOM    168  CA  ILE A  15      19.740   2.277  -9.825  1.00 65.34           C  
ATOM    169  C   ILE A  15      20.619   3.179  -8.966  1.00 43.43           C  
ATOM    170  O   ILE A  15      21.601   3.747  -9.446  1.00 74.32           O  
ATOM    171  CB  ILE A  15      18.572   3.105 -10.392  1.00 63.01           C  
ATOM    172  CG1 ILE A  15      17.702   2.241 -11.307  1.00 64.33           C  
ATOM    173  CG2 ILE A  15      19.099   4.318 -11.144  1.00 11.32           C  
ATOM    174  CD1 ILE A  15      18.422   1.762 -12.549  1.00 34.01           C  
ATOM    175  H   ILE A  15      18.309   1.071  -8.838  1.00 71.34           H  
ATOM    176  HA  ILE A  15      20.326   1.904 -10.653  1.00 43.14           H  
ATOM    177  HB  ILE A  15      17.974   3.456  -9.565  1.00 24.31           H  
ATOM    178 HG12 ILE A  15      17.369   1.372 -10.762  1.00 24.11           H  
ATOM    179 HG13 ILE A  15      16.843   2.815 -11.621  1.00 73.14           H  
ATOM    180 HG21 ILE A  15      19.137   5.167 -10.476  1.00 73.44           H  
ATOM    181 HG22 ILE A  15      20.091   4.109 -11.514  1.00 61.35           H  
ATOM    182 HG23 ILE A  15      18.444   4.541 -11.973  1.00 30.04           H  
ATOM    183 HD11 ILE A  15      18.008   2.253 -13.417  1.00 52.22           H  
ATOM    184 HD12 ILE A  15      19.473   1.995 -12.469  1.00 73.41           H  
ATOM    185 HD13 ILE A  15      18.296   0.693 -12.648  1.00  3.14           H  
ATOM    186  N   SER A  16      20.261   3.307  -7.693  1.00 30.54           N  
ATOM    187  CA  SER A  16      21.016   4.142  -6.766  1.00 32.11           C  
ATOM    188  C   SER A  16      21.983   3.300  -5.939  1.00 72.34           C  
ATOM    189  O   SER A  16      22.377   3.688  -4.841  1.00  1.25           O  
ATOM    190  CB  SER A  16      20.064   4.902  -5.840  1.00 70.11           C  
ATOM    191  OG  SER A  16      19.686   6.145  -6.406  1.00 61.21           O  
ATOM    192  H   SER A  16      19.468   2.829  -7.369  1.00 64.24           H  
ATOM    193  HA  SER A  16      21.583   4.853  -7.348  1.00 11.34           H  
ATOM    194  HB2 SER A  16      19.176   4.310  -5.676  1.00 44.12           H  
ATOM    195  HB3 SER A  16      20.555   5.084  -4.895  1.00 51.30           H  
ATOM    196  HG  SER A  16      19.882   6.852  -5.787  1.00 24.31           H  
ATOM    197  N   GLU A  17      22.360   2.144  -6.478  1.00  1.14           N  
ATOM    198  CA  GLU A  17      23.280   1.246  -5.790  1.00  2.14           C  
ATOM    199  C   GLU A  17      22.823   0.993  -4.356  1.00 22.31           C  
ATOM    200  O   GLU A  17      23.625   1.017  -3.424  1.00  4.45           O  
ATOM    201  CB  GLU A  17      24.694   1.831  -5.790  1.00 23.40           C  
ATOM    202  CG  GLU A  17      25.785   0.784  -5.636  1.00  3.54           C  
ATOM    203  CD  GLU A  17      27.082   1.367  -5.109  1.00  2.54           C  
ATOM    204  OE1 GLU A  17      27.095   1.833  -3.950  1.00 13.32           O  
ATOM    205  OE2 GLU A  17      28.084   1.358  -5.854  1.00 53.21           O  
ATOM    206  H   GLU A  17      22.011   1.889  -7.357  1.00 42.42           H  
ATOM    207  HA  GLU A  17      23.289   0.308  -6.323  1.00 34.30           H  
ATOM    208  HB2 GLU A  17      24.854   2.354  -6.721  1.00 64.12           H  
ATOM    209  HB3 GLU A  17      24.780   2.533  -4.974  1.00 23.21           H  
ATOM    210  HG2 GLU A  17      25.444   0.026  -4.948  1.00 21.44           H  
ATOM    211  HG3 GLU A  17      25.975   0.336  -6.600  1.00 30.44           H  
ATOM    212  N   GLY A  18      21.527   0.750  -4.188  1.00 73.43           N  
ATOM    213  CA  GLY A  18      20.984   0.496  -2.866  1.00 63.04           C  
ATOM    214  C   GLY A  18      21.029  -0.973  -2.493  1.00 54.44           C  
ATOM    215  O   GLY A  18      20.675  -1.835  -3.298  1.00 42.13           O  
ATOM    216  H   GLY A  18      20.934   0.742  -4.969  1.00 13.42           H  
ATOM    217  HA2 GLY A  18      21.554   1.058  -2.142  1.00 11.24           H  
ATOM    218  HA3 GLY A  18      19.958   0.831  -2.841  1.00 33.12           H  
ATOM    219  N   ILE A  19      21.465  -1.258  -1.271  1.00 60.14           N  
ATOM    220  CA  ILE A  19      21.555  -2.633  -0.795  1.00 13.45           C  
ATOM    221  C   ILE A  19      20.170  -3.213  -0.526  1.00 43.22           C  
ATOM    222  O   ILE A  19      19.999  -4.429  -0.455  1.00 15.15           O  
ATOM    223  CB  ILE A  19      22.397  -2.729   0.491  1.00  2.41           C  
ATOM    224  CG1 ILE A  19      21.820  -1.815   1.574  1.00  4.33           C  
ATOM    225  CG2 ILE A  19      23.847  -2.368   0.203  1.00 53.43           C  
ATOM    226  CD1 ILE A  19      22.421  -2.046   2.943  1.00  5.00           C  
ATOM    227  H   ILE A  19      21.732  -0.527  -0.676  1.00 62.22           H  
ATOM    228  HA  ILE A  19      22.037  -3.220  -1.562  1.00 62.51           H  
ATOM    229  HB  ILE A  19      22.368  -3.750   0.839  1.00 40.13           H  
ATOM    230 HG12 ILE A  19      22.001  -0.787   1.303  1.00 51.41           H  
ATOM    231 HG13 ILE A  19      20.755  -1.982   1.646  1.00 24.11           H  
ATOM    232 HG21 ILE A  19      24.499  -3.028   0.755  1.00 32.02           H  
ATOM    233 HG22 ILE A  19      24.040  -2.474  -0.854  1.00 42.22           H  
ATOM    234 HG23 ILE A  19      24.030  -1.347   0.502  1.00  4.11           H  
ATOM    235 HD11 ILE A  19      21.685  -1.827   3.702  1.00 73.41           H  
ATOM    236 HD12 ILE A  19      22.735  -3.075   3.030  1.00 60.21           H  
ATOM    237 HD13 ILE A  19      23.276  -1.397   3.075  1.00 32.31           H  
ATOM    238  N   GLY A  20      19.184  -2.333  -0.380  1.00 72.12           N  
ATOM    239  CA  GLY A  20      17.826  -2.777  -0.123  1.00 42.12           C  
ATOM    240  C   GLY A  20      17.013  -2.920  -1.394  1.00 53.12           C  
ATOM    241  O   GLY A  20      15.807  -2.670  -1.399  1.00 45.33           O  
ATOM    242  H   GLY A  20      19.380  -1.375  -0.447  1.00 73.14           H  
ATOM    243  HA2 GLY A  20      17.860  -3.732   0.380  1.00 43.24           H  
ATOM    244  HA3 GLY A  20      17.341  -2.059   0.522  1.00 41.12           H  
ATOM    245  N   SER A  21      17.673  -3.322  -2.475  1.00 71.15           N  
ATOM    246  CA  SER A  21      17.004  -3.493  -3.760  1.00 41.40           C  
ATOM    247  C   SER A  21      15.817  -4.442  -3.632  1.00 54.14           C  
ATOM    248  O   SER A  21      14.710  -4.134  -4.078  1.00 20.24           O  
ATOM    249  CB  SER A  21      17.987  -4.025  -4.804  1.00 64.21           C  
ATOM    250  OG  SER A  21      18.366  -5.360  -4.514  1.00 53.33           O  
ATOM    251  H   SER A  21      18.633  -3.506  -2.408  1.00  4.01           H  
ATOM    252  HB2 SER A  21      17.523  -3.999  -5.778  1.00 44.12           H  
ATOM    253  HB3 SER A  21      18.873  -3.406  -4.810  1.00 15.41           H  
ATOM    254  HG  SER A  21      18.350  -5.880  -5.321  1.00 43.52           H  
ATOM    255  N   LEU A  22      16.054  -5.597  -3.022  1.00 21.35           N  
ATOM    256  CA  LEU A  22      15.005  -6.594  -2.834  1.00 40.42           C  
ATOM    257  C   LEU A  22      13.835  -6.011  -2.049  1.00 15.32           C  
ATOM    258  O   LEU A  22      12.673  -6.298  -2.340  1.00 24.34           O  
ATOM    259  CB  LEU A  22      15.562  -7.819  -2.107  1.00 51.14           C  
ATOM    260  CG  LEU A  22      16.131  -8.925  -2.996  1.00 60.42           C  
ATOM    261  CD1 LEU A  22      16.981  -9.884  -2.177  1.00  3.21           C  
ATOM    262  CD2 LEU A  22      15.009  -9.674  -3.701  1.00 12.25           C  
ATOM    263  H   LEU A  22      16.956  -5.786  -2.688  1.00 53.02           H  
ATOM    264  HA  LEU A  22      14.654  -6.893  -3.811  1.00  3.24           H  
ATOM    265  HB2 LEU A  22      16.350  -7.484  -1.451  1.00 44.11           H  
ATOM    266  HB3 LEU A  22      14.762  -8.245  -1.518  1.00 41.22           H  
ATOM    267  HG  LEU A  22      16.764  -8.481  -3.752  1.00 61.31           H  
ATOM    268 HD11 LEU A  22      18.015  -9.789  -2.471  1.00 64.13           H  
ATOM    269 HD12 LEU A  22      16.649 -10.897  -2.349  1.00 41.13           H  
ATOM    270 HD13 LEU A  22      16.882  -9.646  -1.128  1.00 34.42           H  
ATOM    271 HD21 LEU A  22      14.442 -10.238  -2.975  1.00  1.04           H  
ATOM    272 HD22 LEU A  22      15.430 -10.349  -4.432  1.00 12.24           H  
ATOM    273 HD23 LEU A  22      14.359  -8.967  -4.194  1.00 41.24           H  
ATOM    274  N   VAL A  23      14.148  -5.188  -1.053  1.00 10.11           N  
ATOM    275  CA  VAL A  23      13.122  -4.561  -0.227  1.00 64.34           C  
ATOM    276  C   VAL A  23      12.688  -3.222  -0.812  1.00 64.14           C  
ATOM    277  O   VAL A  23      11.980  -2.451  -0.166  1.00 44.25           O  
ATOM    278  CB  VAL A  23      13.619  -4.343   1.214  1.00 14.33           C  
ATOM    279  CG1 VAL A  23      13.848  -5.677   1.908  1.00 13.44           C  
ATOM    280  CG2 VAL A  23      14.888  -3.505   1.219  1.00  2.21           C  
ATOM    281  H   VAL A  23      15.092  -4.997  -0.870  1.00 35.25           H  
ATOM    282  HA  VAL A  23      12.269  -5.223  -0.196  1.00 10.04           H  
ATOM    283  HB  VAL A  23      12.856  -3.805   1.758  1.00 32.44           H  
ATOM    284 HG11 VAL A  23      14.776  -6.107   1.563  1.00 43.11           H  
ATOM    285 HG12 VAL A  23      13.896  -5.524   2.977  1.00 53.54           H  
ATOM    286 HG13 VAL A  23      13.033  -6.347   1.677  1.00 62.23           H  
ATOM    287 HG21 VAL A  23      15.165  -3.279   2.238  1.00 45.32           H  
ATOM    288 HG22 VAL A  23      15.686  -4.057   0.743  1.00  1.41           H  
ATOM    289 HG23 VAL A  23      14.715  -2.586   0.680  1.00 45.52           H  
ATOM    290  N   GLY A  24      13.118  -2.952  -2.041  1.00 62.04           N  
ATOM    291  CA  GLY A  24      12.764  -1.705  -2.694  1.00 32.21           C  
ATOM    292  C   GLY A  24      11.267  -1.554  -2.882  1.00  3.15           C  
ATOM    293  O   GLY A  24      10.773  -0.455  -3.138  1.00 23.24           O  
ATOM    294  H   GLY A  24      13.681  -3.605  -2.509  1.00 15.12           H  
ATOM    295  HA2 GLY A  24      13.126  -0.883  -2.096  1.00  2.34           H  
ATOM    296  HA3 GLY A  24      13.241  -1.671  -3.662  1.00 44.42           H  
ATOM    297  N   THR A  25      10.542  -2.661  -2.756  1.00 14.33           N  
ATOM    298  CA  THR A  25       9.093  -2.647  -2.916  1.00 21.32           C  
ATOM    299  C   THR A  25       8.442  -1.670  -1.944  1.00 54.23           C  
ATOM    300  O   THR A  25       7.331  -1.195  -2.178  1.00 53.04           O  
ATOM    301  CB  THR A  25       8.491  -4.048  -2.698  1.00 32.10           C  
ATOM    302  OG1 THR A  25       8.503  -4.375  -1.304  1.00 34.11           O  
ATOM    303  CG2 THR A  25       9.268  -5.098  -3.477  1.00 70.50           C  
ATOM    304  H   THR A  25      10.993  -3.506  -2.551  1.00 31.10           H  
ATOM    305  HB  THR A  25       7.469  -4.043  -3.050  1.00 41.21           H  
ATOM    306  HG1 THR A  25       7.844  -3.848  -0.846  1.00 14.12           H  
ATOM    307 HG21 THR A  25       9.895  -4.612  -4.210  1.00 72.50           H  
ATOM    308 HG22 THR A  25       8.577  -5.761  -3.976  1.00 53.24           H  
ATOM    309 HG23 THR A  25       9.884  -5.667  -2.797  1.00 64.13           H  
ATOM    310  N   ALA A  26       9.140  -1.373  -0.854  1.00  2.45           N  
ATOM    311  CA  ALA A  26       8.630  -0.449   0.152  1.00 23.02           C  
ATOM    312  C   ALA A  26       8.947   0.996  -0.218  1.00 62.23           C  
ATOM    313  O   ALA A  26       8.150   1.900   0.030  1.00 14.33           O  
ATOM    314  CB  ALA A  26       9.209  -0.785   1.519  1.00 41.42           C  
ATOM    315  H   ALA A  26      10.020  -1.783  -0.723  1.00 21.30           H  
ATOM    316  HA  ALA A  26       7.558  -0.570   0.203  1.00 33.02           H  
ATOM    317  HB1 ALA A  26      10.282  -0.661   1.494  1.00 21.13           H  
ATOM    318  HB2 ALA A  26       8.787  -0.123   2.261  1.00 71.35           H  
ATOM    319  HB3 ALA A  26       8.970  -1.807   1.769  1.00 32.24           H  
ATOM    320  N   PHE A  27      10.117   1.206  -0.813  1.00 54.34           N  
ATOM    321  CA  PHE A  27      10.540   2.542  -1.217  1.00 13.33           C  
ATOM    322  C   PHE A  27       9.463   3.224  -2.056  1.00 32.31           C  
ATOM    323  O   PHE A  27       9.310   4.445  -2.019  1.00 11.10           O  
ATOM    324  CB  PHE A  27      11.848   2.469  -2.007  1.00 11.20           C  
ATOM    325  CG  PHE A  27      13.074   2.514  -1.141  1.00 65.33           C  
ATOM    326  CD1 PHE A  27      13.313   1.522  -0.203  1.00 52.32           C  
ATOM    327  CD2 PHE A  27      13.989   3.547  -1.265  1.00 51.33           C  
ATOM    328  CE1 PHE A  27      14.441   1.560   0.595  1.00 72.12           C  
ATOM    329  CE2 PHE A  27      15.119   3.590  -0.470  1.00 72.05           C  
ATOM    330  CZ  PHE A  27      15.344   2.596   0.462  1.00 64.25           C  
ATOM    331  H   PHE A  27      10.710   0.445  -0.985  1.00 33.42           H  
ATOM    332  HA  PHE A  27      10.702   3.122  -0.321  1.00 51.12           H  
ATOM    333  HB2 PHE A  27      11.871   1.546  -2.567  1.00 11.42           H  
ATOM    334  HB3 PHE A  27      11.893   3.302  -2.692  1.00  0.41           H  
ATOM    335  HD1 PHE A  27      12.606   0.711  -0.098  1.00 11.10           H  
ATOM    336  HD2 PHE A  27      13.813   4.326  -1.993  1.00  4.12           H  
ATOM    337  HE1 PHE A  27      14.614   0.781   1.322  1.00 31.14           H  
ATOM    338  HE2 PHE A  27      15.824   4.401  -0.576  1.00 54.23           H  
ATOM    339  HZ  PHE A  27      16.227   2.627   1.083  1.00 35.24           H  
HETATM  340  N   DTH A  28       8.718   2.425  -2.814  1.00 34.24           N  
HETATM  341  CA  DTH A  28       7.655   2.949  -3.662  1.00 33.11           C  
HETATM  342  CB  DTH A  28       8.226   3.708  -4.875  1.00 23.55           C  
HETATM  343  CG2 DTH A  28       9.357   2.921  -5.521  1.00 53.11           C  
HETATM  344  OG1 DTH A  28       8.706   4.994  -4.466  1.00 73.43           O  
HETATM  345  C   DTH A  28       6.737   3.881  -2.880  1.00 53.41           C  
HETATM  346  O   DTH A  28       6.185   4.834  -3.433  1.00 63.02           O  
HETATM  347  H   DTH A  28       8.888   1.460  -2.800  1.00 74.20           H  
HETATM  348  HB  DTH A  28       7.438   3.840  -5.602  1.00 33.25           H  
HETATM  349 HG21 DTH A  28       9.196   1.865  -5.365  1.00 32.32           H  
HETATM  350 HG22 DTH A  28       9.380   3.129  -6.580  1.00 53.25           H  
HETATM  351 HG23 DTH A  28      10.297   3.211  -5.077  1.00 14.35           H  
HETATM  352  HG1 DTH A  28       8.541   5.633  -5.164  1.00 35.15           H  
ATOM    353  N   LEU A  29       6.576   3.602  -1.591  1.00 73.25           N  
ATOM    354  CA  LEU A  29       5.723   4.416  -0.733  1.00 12.23           C  
ATOM    355  C   LEU A  29       6.542   5.101   0.357  1.00 70.41           C  
ATOM    356  O   LEU A  29       6.203   5.033   1.538  1.00 63.54           O  
ATOM    357  CB  LEU A  29       4.631   3.553  -0.099  1.00 34.20           C  
ATOM    358  CG  LEU A  29       5.101   2.263   0.574  1.00 12.04           C  
ATOM    359  CD1 LEU A  29       4.195   1.910   1.744  1.00 53.33           C  
ATOM    360  CD2 LEU A  29       5.145   1.122  -0.431  1.00 64.13           C  
ATOM    361  H   LEU A  29       7.041   2.830  -1.207  1.00 52.04           H  
ATOM    362  HA  LEU A  29       5.260   5.174  -1.348  1.00 21.43           H  
ATOM    363  HB2 LEU A  29       4.128   4.150   0.646  1.00 53.01           H  
ATOM    364  HB3 LEU A  29       3.929   3.285  -0.877  1.00 24.35           H  
ATOM    365  HG  LEU A  29       6.100   2.409   0.960  1.00 45.40           H  
ATOM    366 HD11 LEU A  29       4.661   2.220   2.667  1.00 62.44           H  
ATOM    367 HD12 LEU A  29       4.031   0.843   1.763  1.00 70.01           H  
ATOM    368 HD13 LEU A  29       3.247   2.417   1.631  1.00 45.34           H  
ATOM    369 HD21 LEU A  29       6.126   1.077  -0.881  1.00 43.41           H  
ATOM    370 HD22 LEU A  29       4.405   1.290  -1.200  1.00 14.24           H  
ATOM    371 HD23 LEU A  29       4.937   0.190   0.072  1.00 23.24           H  
ATOM    372  N   GLY A  30       7.622   5.762  -0.049  1.00 15.51           N  
ATOM    373  CA  GLY A  30       8.471   6.452   0.905  1.00 60.24           C  
ATOM    374  C   GLY A  30       9.940   6.134   0.708  1.00 60.10           C  
ATOM    375  O   GLY A  30      10.786   7.027   0.749  1.00 41.01           O  
ATOM    376  H   GLY A  30       7.843   5.783  -1.004  1.00 32.34           H  
ATOM    377  HA2 GLY A  30       8.326   7.516   0.796  1.00 51.23           H  
ATOM    378  HA3 GLY A  30       8.182   6.160   1.904  1.00 62.45           H  
TER     379      GLY A  30                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -1.088  -1.991  -2.611  1.00 42.33           N  
ATOM      2  CA  GLY A   1      -1.197  -0.565  -2.364  1.00 12.02           C  
ATOM      3  C   GLY A   1      -1.190   0.248  -3.643  1.00 71.23           C  
ATOM      4  O   GLY A   1      -2.009   0.024  -4.533  1.00 72.43           O  
ATOM      5  H1  GLY A   1      -1.253  -2.344  -3.511  1.00 25.14           H  
ATOM      6  HA2 GLY A   1      -2.117  -0.372  -1.832  1.00 72.53           H  
ATOM      7  HA3 GLY A   1      -0.366  -0.253  -1.749  1.00 21.24           H  
ATOM      8  N   ASN A   2      -0.263   1.196  -3.735  1.00 73.00           N  
ATOM      9  CA  ASN A   2      -0.155   2.047  -4.914  1.00 65.15           C  
ATOM     10  C   ASN A   2       0.523   1.303  -6.061  1.00 41.03           C  
ATOM     11  O   ASN A   2       1.485   0.565  -5.853  1.00 23.30           O  
ATOM     12  CB  ASN A   2       0.630   3.318  -4.582  1.00 21.43           C  
ATOM     13  CG  ASN A   2      -0.205   4.331  -3.824  1.00 14.12           C  
ATOM     14  OD1 ASN A   2      -0.739   4.037  -2.754  1.00 75.44           O  
ATOM     15  ND2 ASN A   2      -0.322   5.533  -4.377  1.00 33.05           N  
ATOM     16  H   ASN A   2       0.362   1.327  -2.992  1.00 42.10           H  
ATOM     17  HA  ASN A   2      -1.153   2.321  -5.219  1.00 35.42           H  
ATOM     18  HB2 ASN A   2       1.484   3.057  -3.973  1.00 50.02           H  
ATOM     19  HB3 ASN A   2       0.972   3.773  -5.499  1.00  1.34           H  
ATOM     20 HD21 ASN A   2       0.131   5.696  -5.230  1.00 54.33           H  
ATOM     21 HD22 ASN A   2      -0.856   6.208  -3.908  1.00 33.45           H  
ATOM     22  N   ALA A   3       0.014   1.504  -7.272  1.00 61.04           N  
ATOM     23  CA  ALA A   3       0.571   0.855  -8.453  1.00 23.15           C  
ATOM     24  C   ALA A   3       1.915   1.468  -8.834  1.00 14.14           C  
ATOM     25  O   ALA A   3       2.802   0.779  -9.334  1.00 64.34           O  
ATOM     26  CB  ALA A   3      -0.404   0.950  -9.617  1.00 24.32           C  
ATOM     27  H   ALA A   3      -0.754   2.104  -7.375  1.00  4.15           H  
ATOM     28  HA  ALA A   3       0.717  -0.191  -8.221  1.00 51.51           H  
ATOM     29  HB1 ALA A   3      -0.319   1.924 -10.077  1.00 74.52           H  
ATOM     30  HB2 ALA A   3      -0.171   0.186 -10.344  1.00 31.02           H  
ATOM     31  HB3 ALA A   3      -1.411   0.808  -9.255  1.00  1.42           H  
ATOM     32  N   ALA A   4       2.056   2.768  -8.594  1.00 30.44           N  
ATOM     33  CA  ALA A   4       3.292   3.473  -8.911  1.00 35.14           C  
ATOM     34  C   ALA A   4       4.437   2.999  -8.023  1.00 65.22           C  
ATOM     35  O   ALA A   4       5.573   2.861  -8.479  1.00  1.12           O  
ATOM     36  CB  ALA A   4       3.095   4.974  -8.764  1.00 55.52           C  
ATOM     37  H   ALA A   4       1.312   3.263  -8.193  1.00  0.25           H  
ATOM     38  HA  ALA A   4       3.539   3.266  -9.942  1.00 31.01           H  
ATOM     39  HB1 ALA A   4       3.014   5.226  -7.716  1.00 64.44           H  
ATOM     40  HB2 ALA A   4       3.938   5.492  -9.195  1.00 65.23           H  
ATOM     41  HB3 ALA A   4       2.191   5.270  -9.276  1.00 13.25           H  
ATOM     42  N   CYS A   5       4.133   2.751  -6.754  1.00  0.03           N  
ATOM     43  CA  CYS A   5       5.137   2.293  -5.801  1.00 44.42           C  
ATOM     44  C   CYS A   5       5.710   0.943  -6.221  1.00 73.41           C  
ATOM     45  O   CYS A   5       6.865   0.629  -5.933  1.00 72.22           O  
ATOM     46  CB  CYS A   5       4.532   2.190  -4.400  1.00 31.20           C  
ATOM     47  SG  CYS A   5       5.682   1.555  -3.138  1.00 61.21           S  
ATOM     48  H   CYS A   5       3.209   2.879  -6.449  1.00 44.42           H  
ATOM     49  HA  CYS A   5       5.936   3.020  -5.786  1.00 72.40           H  
ATOM     50  HB2 CYS A   5       4.207   3.170  -4.083  1.00 52.23           H  
ATOM     51  HB3 CYS A   5       3.680   1.527  -4.432  1.00 71.14           H  
ATOM     52  N   VAL A   6       4.893   0.147  -6.904  1.00 70.41           N  
ATOM     53  CA  VAL A   6       5.317  -1.170  -7.365  1.00 43.23           C  
ATOM     54  C   VAL A   6       6.552  -1.069  -8.254  1.00 30.11           C  
ATOM     55  O   VAL A   6       7.398  -1.964  -8.262  1.00  1.34           O  
ATOM     56  CB  VAL A   6       4.194  -1.881  -8.144  1.00  5.41           C  
ATOM     57  CG1 VAL A   6       4.666  -3.239  -8.641  1.00  0.31           C  
ATOM     58  CG2 VAL A   6       2.953  -2.023  -7.277  1.00 12.23           C  
ATOM     59  H   VAL A   6       3.983   0.452  -7.103  1.00 45.41           H  
ATOM     60  HA  VAL A   6       5.558  -1.766  -6.497  1.00 61.32           H  
ATOM     61  HB  VAL A   6       3.941  -1.276  -9.002  1.00 70.24           H  
ATOM     62 HG11 VAL A   6       3.835  -3.928  -8.646  1.00 74.22           H  
ATOM     63 HG12 VAL A   6       5.060  -3.139  -9.642  1.00 34.41           H  
ATOM     64 HG13 VAL A   6       5.439  -3.613  -7.985  1.00 73.14           H  
ATOM     65 HG21 VAL A   6       2.735  -3.070  -7.130  1.00 23.23           H  
ATOM     66 HG22 VAL A   6       3.126  -1.554  -6.319  1.00  3.41           H  
ATOM     67 HG23 VAL A   6       2.116  -1.546  -7.764  1.00 51.43           H  
ATOM     68  N   ILE A   7       6.649   0.025  -9.001  1.00 53.40           N  
ATOM     69  CA  ILE A   7       7.781   0.244  -9.892  1.00 61.33           C  
ATOM     70  C   ILE A   7       9.086   0.345  -9.109  1.00 73.31           C  
ATOM     71  O   ILE A   7      10.151  -0.013  -9.609  1.00 23.42           O  
ATOM     72  CB  ILE A   7       7.599   1.522 -10.731  1.00 51.34           C  
ATOM     73  CG1 ILE A   7       6.236   1.512 -11.426  1.00 52.52           C  
ATOM     74  CG2 ILE A   7       8.719   1.650 -11.753  1.00 22.33           C  
ATOM     75  CD1 ILE A   7       6.039   0.334 -12.354  1.00 33.24           C  
ATOM     76  H   ILE A   7       5.942   0.702  -8.951  1.00  3.30           H  
ATOM     77  HA  ILE A   7       7.842  -0.599 -10.566  1.00 22.23           H  
ATOM     78  HB  ILE A   7       7.651   2.372 -10.068  1.00 32.11           H  
ATOM     79 HG12 ILE A   7       5.458   1.480 -10.680  1.00 22.25           H  
ATOM     80 HG13 ILE A   7       6.131   2.416 -12.010  1.00 22.14           H  
ATOM     81 HG21 ILE A   7       9.649   1.855 -11.243  1.00 41.22           H  
ATOM     82 HG22 ILE A   7       8.809   0.726 -12.305  1.00  0.31           H  
ATOM     83 HG23 ILE A   7       8.496   2.457 -12.434  1.00 31.12           H  
ATOM     84 HD11 ILE A   7       5.098   0.438 -12.874  1.00 31.34           H  
ATOM     85 HD12 ILE A   7       6.845   0.300 -13.070  1.00 24.21           H  
ATOM     86 HD13 ILE A   7       6.031  -0.580 -11.777  1.00 31.21           H  
ATOM     87  N   GLY A   8       8.993   0.834  -7.876  1.00 62.21           N  
ATOM     88  CA  GLY A   8      10.173   0.972  -7.042  1.00 71.43           C  
ATOM     89  C   GLY A   8      10.699  -0.365  -6.557  1.00 42.51           C  
ATOM     90  O   GLY A   8      11.848  -0.468  -6.125  1.00 72.23           O  
ATOM     91  H   GLY A   8       8.117   1.103  -7.530  1.00 13.40           H  
ATOM     92  HA2 GLY A   8      10.946   1.467  -7.611  1.00 22.44           H  
ATOM     93  HA3 GLY A   8       9.925   1.580  -6.185  1.00 54.11           H  
ATOM     94  N   CYS A   9       9.858  -1.391  -6.626  1.00 54.50           N  
ATOM     95  CA  CYS A   9      10.243  -2.727  -6.188  1.00 54.24           C  
ATOM     96  C   CYS A   9      10.852  -3.522  -7.340  1.00  0.43           C  
ATOM     97  O   CYS A   9      11.560  -4.505  -7.122  1.00 31.41           O  
ATOM     98  CB  CYS A   9       9.030  -3.471  -5.626  1.00 30.10           C  
ATOM     99  SG  CYS A   9       8.004  -2.475  -4.497  1.00 23.21           S  
ATOM    100  H   CYS A   9       8.954  -1.245  -6.980  1.00 23.51           H  
ATOM    101  HA  CYS A   9      10.982  -2.621  -5.409  1.00 41.24           H  
ATOM    102  HB2 CYS A   9       8.401  -3.790  -6.445  1.00  3.32           H  
ATOM    103  HB3 CYS A   9       9.371  -4.339  -5.082  1.00 32.42           H  
ATOM    104  N   ILE A  10      10.572  -3.088  -8.564  1.00 41.11           N  
ATOM    105  CA  ILE A  10      11.094  -3.758  -9.749  1.00 54.30           C  
ATOM    106  C   ILE A  10      12.618  -3.741  -9.764  1.00  3.41           C  
ATOM    107  O   ILE A  10      13.261  -4.789  -9.753  1.00 25.30           O  
ATOM    108  CB  ILE A  10      10.571  -3.103 -11.041  1.00 44.25           C  
ATOM    109  CG1 ILE A  10       9.042  -3.123 -11.067  1.00 54.12           C  
ATOM    110  CG2 ILE A  10      11.136  -3.815 -12.262  1.00  4.44           C  
ATOM    111  CD1 ILE A  10       8.449  -2.451 -12.286  1.00 71.31           C  
ATOM    112  H   ILE A  10      10.002  -2.299  -8.673  1.00  2.50           H  
ATOM    113  HA  ILE A  10      10.756  -4.784  -9.727  1.00 52.12           H  
ATOM    114  HB  ILE A  10      10.911  -2.079 -11.062  1.00 43.25           H  
ATOM    115 HG12 ILE A  10       8.701  -4.146 -11.054  1.00 71.15           H  
ATOM    116 HG13 ILE A  10       8.668  -2.612 -10.191  1.00 72.43           H  
ATOM    117 HG21 ILE A  10      12.212  -3.716 -12.269  1.00 70.45           H  
ATOM    118 HG22 ILE A  10      10.872  -4.861 -12.222  1.00 52.42           H  
ATOM    119 HG23 ILE A  10      10.728  -3.373 -13.158  1.00 11.22           H  
ATOM    120 HD11 ILE A  10       8.939  -1.503 -12.449  1.00 44.04           H  
ATOM    121 HD12 ILE A  10       8.589  -3.083 -13.150  1.00 34.52           H  
ATOM    122 HD13 ILE A  10       7.393  -2.286 -12.128  1.00 74.41           H  
ATOM    123  N   GLY A  11      13.191  -2.541  -9.787  1.00 42.13           N  
ATOM    124  CA  GLY A  11      14.636  -2.409  -9.801  1.00 64.24           C  
ATOM    125  C   GLY A  11      15.087  -0.963  -9.752  1.00  2.21           C  
ATOM    126  O   GLY A  11      15.806  -0.499 -10.637  1.00 24.02           O  
ATOM    127  H   GLY A  11      12.628  -1.739  -9.795  1.00 51.21           H  
ATOM    128  HA2 GLY A  11      15.043  -2.932  -8.948  1.00 51.44           H  
ATOM    129  HA3 GLY A  11      15.019  -2.862 -10.704  1.00 72.42           H  
ATOM    130  N   SER A  12      14.663  -0.247  -8.715  1.00 75.33           N  
ATOM    131  CA  SER A  12      15.023   1.157  -8.557  1.00 34.12           C  
ATOM    132  C   SER A  12      16.358   1.297  -7.833  1.00 23.20           C  
ATOM    133  O   SER A  12      17.325   1.825  -8.385  1.00 35.45           O  
ATOM    134  CB  SER A  12      13.931   1.901  -7.785  1.00 41.24           C  
ATOM    135  OG  SER A  12      13.704   1.305  -6.520  1.00 73.32           O  
ATOM    136  H   SER A  12      14.091  -0.674  -8.043  1.00  2.35           H  
ATOM    137  HA  SER A  12      15.114   1.589  -9.542  1.00 55.02           H  
ATOM    138  HB2 SER A  12      14.234   2.926  -7.637  1.00 40.51           H  
ATOM    139  HB3 SER A  12      13.012   1.876  -8.353  1.00 20.41           H  
ATOM    140  HG  SER A  12      13.373   1.967  -5.909  1.00 21.33           H  
ATOM    141  N   CYS A  13      16.405   0.820  -6.594  1.00  1.15           N  
ATOM    142  CA  CYS A  13      17.621   0.891  -5.792  1.00 15.23           C  
ATOM    143  C   CYS A  13      18.806   0.295  -6.546  1.00 54.21           C  
ATOM    144  O   CYS A  13      19.908   0.842  -6.523  1.00 65.32           O  
ATOM    145  CB  CYS A  13      17.425   0.156  -4.464  1.00 73.35           C  
ATOM    146  SG  CYS A  13      16.721  -1.516  -4.637  1.00 41.34           S  
ATOM    147  H   CYS A  13      15.602   0.410  -6.208  1.00 13.21           H  
ATOM    148  HA  CYS A  13      17.825   1.932  -5.590  1.00 33.31           H  
ATOM    149  HB2 CYS A  13      18.381   0.059  -3.971  1.00 11.22           H  
ATOM    150  HB3 CYS A  13      16.759   0.730  -3.838  1.00 54.31           H  
ATOM    151  N   VAL A  14      18.569  -0.829  -7.215  1.00 24.24           N  
ATOM    152  CA  VAL A  14      19.616  -1.499  -7.977  1.00 72.33           C  
ATOM    153  C   VAL A  14      20.305  -0.531  -8.932  1.00 63.43           C  
ATOM    154  O   VAL A  14      21.513  -0.620  -9.157  1.00 73.12           O  
ATOM    155  CB  VAL A  14      19.051  -2.684  -8.784  1.00 24.14           C  
ATOM    156  CG1 VAL A  14      17.979  -2.209  -9.752  1.00 42.31           C  
ATOM    157  CG2 VAL A  14      20.168  -3.405  -9.524  1.00  3.35           C  
ATOM    158  H   VAL A  14      17.670  -1.217  -7.195  1.00 14.20           H  
ATOM    159  HA  VAL A  14      20.346  -1.882  -7.279  1.00 14.35           H  
ATOM    160  HB  VAL A  14      18.598  -3.380  -8.093  1.00 22.00           H  
ATOM    161 HG11 VAL A  14      18.410  -2.090 -10.736  1.00 20.44           H  
ATOM    162 HG12 VAL A  14      17.182  -2.936  -9.792  1.00 54.11           H  
ATOM    163 HG13 VAL A  14      17.586  -1.260  -9.416  1.00 71.51           H  
ATOM    164 HG21 VAL A  14      21.041  -3.461  -8.890  1.00 40.52           H  
ATOM    165 HG22 VAL A  14      19.845  -4.403  -9.780  1.00 23.42           H  
ATOM    166 HG23 VAL A  14      20.411  -2.863 -10.425  1.00 43.04           H  
ATOM    167  N   ILE A  15      19.531   0.392  -9.491  1.00 13.41           N  
ATOM    168  CA  ILE A  15      20.067   1.378 -10.421  1.00  5.44           C  
ATOM    169  C   ILE A  15      20.991   2.360  -9.708  1.00  2.31           C  
ATOM    170  O   ILE A  15      21.999   2.797 -10.265  1.00 34.43           O  
ATOM    171  CB  ILE A  15      18.942   2.164 -11.119  1.00 43.25           C  
ATOM    172  CG1 ILE A  15      18.018   1.209 -11.877  1.00 33.13           C  
ATOM    173  CG2 ILE A  15      19.529   3.202 -12.064  1.00 42.23           C  
ATOM    174  CD1 ILE A  15      16.666   1.806 -12.201  1.00  1.15           C  
ATOM    175  H   ILE A  15      18.576   0.412  -9.272  1.00 30.10           H  
ATOM    176  HA  ILE A  15      20.633   0.851 -11.175  1.00 44.01           H  
ATOM    177  HB  ILE A  15      18.372   2.682 -10.364  1.00  2.24           H  
ATOM    178 HG12 ILE A  15      18.486   0.926 -12.806  1.00 73.12           H  
ATOM    179 HG13 ILE A  15      17.856   0.325 -11.276  1.00 52.33           H  
ATOM    180 HG21 ILE A  15      19.679   4.130 -11.532  1.00 23.34           H  
ATOM    181 HG22 ILE A  15      20.476   2.849 -12.443  1.00 63.33           H  
ATOM    182 HG23 ILE A  15      18.850   3.365 -12.887  1.00 51.52           H  
ATOM    183 HD11 ILE A  15      16.290   2.336 -11.338  1.00 20.23           H  
ATOM    184 HD12 ILE A  15      16.763   2.490 -13.030  1.00 23.00           H  
ATOM    185 HD13 ILE A  15      15.978   1.016 -12.465  1.00 34.04           H  
ATOM    186  N   SER A  16      20.642   2.703  -8.472  1.00 33.40           N  
ATOM    187  CA  SER A  16      21.438   3.635  -7.683  1.00 23.32           C  
ATOM    188  C   SER A  16      22.313   2.888  -6.681  1.00  4.15           C  
ATOM    189  O   SER A  16      22.770   3.461  -5.692  1.00 44.43           O  
ATOM    190  CB  SER A  16      20.528   4.621  -6.947  1.00 64.45           C  
ATOM    191  OG  SER A  16      21.288   5.589  -6.246  1.00 12.44           O  
ATOM    192  H   SER A  16      19.827   2.321  -8.083  1.00 30.31           H  
ATOM    193  HA  SER A  16      22.075   4.183  -8.361  1.00 23.12           H  
ATOM    194  HB2 SER A  16      19.896   5.125  -7.662  1.00 43.03           H  
ATOM    195  HB3 SER A  16      19.914   4.081  -6.241  1.00 60.12           H  
ATOM    196  HG  SER A  16      21.146   6.454  -6.638  1.00 71.24           H  
ATOM    197  N   GLU A  17      22.542   1.605  -6.944  1.00 54.20           N  
ATOM    198  CA  GLU A  17      23.361   0.779  -6.065  1.00 10.52           C  
ATOM    199  C   GLU A  17      22.911   0.917  -4.613  1.00 54.23           C  
ATOM    200  O   GLU A  17      23.712   1.215  -3.729  1.00 21.22           O  
ATOM    201  CB  GLU A  17      24.836   1.168  -6.192  1.00 35.12           C  
ATOM    202  CG  GLU A  17      25.338   1.190  -7.626  1.00 31.34           C  
ATOM    203  CD  GLU A  17      25.471  -0.200  -8.218  1.00 42.33           C  
ATOM    204  OE1 GLU A  17      26.152  -1.045  -7.602  1.00 22.52           O  
ATOM    205  OE2 GLU A  17      24.894  -0.441  -9.299  1.00 53.21           O  
ATOM    206  H   GLU A  17      22.149   1.205  -7.748  1.00 24.21           H  
ATOM    207  HA  GLU A  17      23.242  -0.249  -6.370  1.00 31.11           H  
ATOM    208  HB2 GLU A  17      24.974   2.152  -5.768  1.00 61.41           H  
ATOM    209  HB3 GLU A  17      25.431   0.459  -5.635  1.00 13.20           H  
ATOM    210  HG2 GLU A  17      24.644   1.756  -8.228  1.00 51.13           H  
ATOM    211  HG3 GLU A  17      26.306   1.669  -7.647  1.00 73.22           H  
ATOM    212  N   GLY A  18      21.620   0.699  -4.377  1.00 24.22           N  
ATOM    213  CA  GLY A  18      21.085   0.804  -3.032  1.00 73.21           C  
ATOM    214  C   GLY A  18      21.517  -0.346  -2.144  1.00 71.34           C  
ATOM    215  O   GLY A  18      22.280  -1.214  -2.570  1.00 32.34           O  
ATOM    216  H   GLY A  18      21.028   0.465  -5.121  1.00 73.44           H  
ATOM    217  HA2 GLY A  18      21.423   1.731  -2.593  1.00 75.41           H  
ATOM    218  HA3 GLY A  18      20.006   0.815  -3.087  1.00 11.23           H  
ATOM    219  N   ILE A  19      21.030  -0.352  -0.908  1.00 24.50           N  
ATOM    220  CA  ILE A  19      21.372  -1.404   0.042  1.00 71.35           C  
ATOM    221  C   ILE A  19      20.687  -2.717  -0.323  1.00 31.14           C  
ATOM    222  O   ILE A  19      21.305  -3.781  -0.294  1.00 53.42           O  
ATOM    223  CB  ILE A  19      20.979  -1.015   1.479  1.00 51.42           C  
ATOM    224  CG1 ILE A  19      21.657   0.298   1.878  1.00 34.20           C  
ATOM    225  CG2 ILE A  19      21.351  -2.126   2.449  1.00 13.33           C  
ATOM    226  CD1 ILE A  19      20.802   1.520   1.627  1.00 52.24           C  
ATOM    227  H   ILE A  19      20.427   0.367  -0.628  1.00 70.21           H  
ATOM    228  HA  ILE A  19      22.442  -1.548   0.009  1.00 43.23           H  
ATOM    229  HB  ILE A  19      19.908  -0.883   1.512  1.00 22.44           H  
ATOM    230 HG12 ILE A  19      21.892   0.269   2.930  1.00 34.12           H  
ATOM    231 HG13 ILE A  19      22.570   0.409   1.312  1.00 24.22           H  
ATOM    232 HG21 ILE A  19      22.389  -2.390   2.313  1.00 71.22           H  
ATOM    233 HG22 ILE A  19      21.197  -1.785   3.462  1.00  3.41           H  
ATOM    234 HG23 ILE A  19      20.731  -2.990   2.262  1.00  3.21           H  
ATOM    235 HD11 ILE A  19      21.094   1.979   0.694  1.00 64.04           H  
ATOM    236 HD12 ILE A  19      19.763   1.230   1.576  1.00 24.12           H  
ATOM    237 HD13 ILE A  19      20.939   2.227   2.433  1.00 51.05           H  
ATOM    238  N   GLY A  20      19.405  -2.634  -0.667  1.00 22.33           N  
ATOM    239  CA  GLY A  20      18.657  -3.823  -1.034  1.00  2.45           C  
ATOM    240  C   GLY A  20      17.581  -3.536  -2.061  1.00 54.33           C  
ATOM    241  O   GLY A  20      16.469  -3.140  -1.712  1.00 11.44           O  
ATOM    242  H   GLY A  20      18.964  -1.759  -0.671  1.00 71.04           H  
ATOM    243  HA2 GLY A  20      19.341  -4.554  -1.438  1.00 33.32           H  
ATOM    244  HA3 GLY A  20      18.193  -4.230  -0.147  1.00 51.52           H  
ATOM    245  N   SER A  21      17.911  -3.734  -3.333  1.00 60.44           N  
ATOM    246  CA  SER A  21      16.965  -3.489  -4.416  1.00 64.10           C  
ATOM    247  C   SER A  21      15.668  -4.259  -4.189  1.00 11.32           C  
ATOM    248  O   SER A  21      14.575  -3.741  -4.424  1.00 45.45           O  
ATOM    249  CB  SER A  21      17.580  -3.889  -5.759  1.00  2.42           C  
ATOM    250  OG  SER A  21      16.652  -3.718  -6.816  1.00 12.33           O  
ATOM    251  H   SER A  21      18.813  -4.051  -3.549  1.00 24.13           H  
ATOM    252  HB2 SER A  21      18.445  -3.273  -5.953  1.00 25.41           H  
ATOM    253  HB3 SER A  21      17.878  -4.927  -5.721  1.00 15.34           H  
ATOM    254  HG  SER A  21      16.656  -4.498  -7.375  1.00 44.33           H  
ATOM    255  N   LEU A  22      15.796  -5.499  -3.729  1.00 53.54           N  
ATOM    256  CA  LEU A  22      14.634  -6.342  -3.469  1.00 50.25           C  
ATOM    257  C   LEU A  22      13.711  -5.695  -2.442  1.00 31.24           C  
ATOM    258  O   LEU A  22      12.525  -6.018  -2.367  1.00  2.24           O  
ATOM    259  CB  LEU A  22      15.079  -7.720  -2.977  1.00  3.45           C  
ATOM    260  CG  LEU A  22      16.038  -8.482  -3.891  1.00 65.13           C  
ATOM    261  CD1 LEU A  22      16.430  -9.811  -3.265  1.00 21.41           C  
ATOM    262  CD2 LEU A  22      15.410  -8.700  -5.260  1.00 41.10           C  
ATOM    263  H   LEU A  22      16.692  -5.856  -3.561  1.00 32.43           H  
ATOM    264  HA  LEU A  22      14.094  -6.458  -4.398  1.00  4.53           H  
ATOM    265  HB2 LEU A  22      15.567  -7.588  -2.023  1.00 11.21           H  
ATOM    266  HB3 LEU A  22      14.194  -8.325  -2.845  1.00 73.25           H  
ATOM    267  HG  LEU A  22      16.939  -7.898  -4.025  1.00 30.43           H  
ATOM    268 HD11 LEU A  22      15.953 -10.617  -3.802  1.00 14.21           H  
ATOM    269 HD12 LEU A  22      16.114  -9.830  -2.232  1.00 41.34           H  
ATOM    270 HD13 LEU A  22      17.503  -9.930  -3.315  1.00 33.52           H  
ATOM    271 HD21 LEU A  22      14.366  -8.950  -5.141  1.00  2.34           H  
ATOM    272 HD22 LEU A  22      15.918  -9.509  -5.765  1.00 22.04           H  
ATOM    273 HD23 LEU A  22      15.500  -7.797  -5.845  1.00 50.11           H  
ATOM    274  N   VAL A  23      14.262  -4.779  -1.652  1.00 43.22           N  
ATOM    275  CA  VAL A  23      13.488  -4.084  -0.631  1.00  0.12           C  
ATOM    276  C   VAL A  23      12.724  -2.906  -1.226  1.00 63.53           C  
ATOM    277  O   VAL A  23      11.932  -2.258  -0.544  1.00 70.12           O  
ATOM    278  CB  VAL A  23      14.391  -3.573   0.507  1.00  3.14           C  
ATOM    279  CG1 VAL A  23      13.552  -3.102   1.685  1.00 13.01           C  
ATOM    280  CG2 VAL A  23      15.369  -4.656   0.938  1.00 11.22           C  
ATOM    281  H   VAL A  23      15.212  -4.565  -1.760  1.00  4.51           H  
ATOM    282  HA  VAL A  23      12.780  -4.785  -0.213  1.00 64.41           H  
ATOM    283  HB  VAL A  23      14.959  -2.731   0.139  1.00 53.10           H  
ATOM    284 HG11 VAL A  23      14.149  -3.127   2.585  1.00 35.11           H  
ATOM    285 HG12 VAL A  23      13.212  -2.093   1.505  1.00 40.42           H  
ATOM    286 HG13 VAL A  23      12.698  -3.754   1.802  1.00 44.10           H  
ATOM    287 HG21 VAL A  23      14.894  -5.622   0.856  1.00 14.14           H  
ATOM    288 HG22 VAL A  23      16.241  -4.629   0.301  1.00 52.34           H  
ATOM    289 HG23 VAL A  23      15.667  -4.486   1.962  1.00 51.10           H  
ATOM    290  N   GLY A  24      12.968  -2.636  -2.505  1.00 42.41           N  
ATOM    291  CA  GLY A  24      12.295  -1.536  -3.172  1.00 23.31           C  
ATOM    292  C   GLY A  24      10.791  -1.584  -2.994  1.00 12.45           C  
ATOM    293  O   GLY A  24      10.131  -0.545  -2.940  1.00 33.30           O  
ATOM    294  H   GLY A  24      13.610  -3.187  -3.000  1.00  4.24           H  
ATOM    295  HA2 GLY A  24      12.666  -0.605  -2.770  1.00 70.04           H  
ATOM    296  HA3 GLY A  24      12.522  -1.577  -4.227  1.00 63.52           H  
ATOM    297  N   THR A  25      10.245  -2.792  -2.903  1.00 32.43           N  
ATOM    298  CA  THR A  25       8.809  -2.972  -2.732  1.00 55.54           C  
ATOM    299  C   THR A  25       8.282  -2.126  -1.578  1.00 61.41           C  
ATOM    300  O   THR A  25       7.178  -1.588  -1.644  1.00 54.21           O  
ATOM    301  CB  THR A  25       8.453  -4.448  -2.476  1.00 71.24           C  
ATOM    302  OG1 THR A  25       7.109  -4.552  -1.994  1.00 54.11           O  
ATOM    303  CG2 THR A  25       9.408  -5.068  -1.468  1.00  2.24           C  
ATOM    304  H   THR A  25      10.823  -3.582  -2.952  1.00 42.13           H  
ATOM    305  HB  THR A  25       8.536  -4.989  -3.408  1.00 71.41           H  
ATOM    306  HG1 THR A  25       6.651  -5.250  -2.469  1.00 41.01           H  
ATOM    307 HG21 THR A  25       9.041  -6.040  -1.174  1.00 62.34           H  
ATOM    308 HG22 THR A  25       9.476  -4.431  -0.598  1.00 60.11           H  
ATOM    309 HG23 THR A  25      10.385  -5.172  -1.915  1.00 22.12           H  
ATOM    310  N   ALA A  26       9.080  -2.014  -0.521  1.00 50.13           N  
ATOM    311  CA  ALA A  26       8.695  -1.231   0.647  1.00 70.53           C  
ATOM    312  C   ALA A  26       8.988   0.250   0.436  1.00 54.22           C  
ATOM    313  O   ALA A  26       8.320   1.113   1.008  1.00 63.55           O  
ATOM    314  CB  ALA A  26       9.416  -1.743   1.885  1.00 13.34           C  
ATOM    315  H   ALA A  26       9.949  -2.467  -0.528  1.00 52.30           H  
ATOM    316  HA  ALA A  26       7.633  -1.360   0.799  1.00 30.24           H  
ATOM    317  HB1 ALA A  26      10.197  -2.428   1.589  1.00 13.01           H  
ATOM    318  HB2 ALA A  26       9.850  -0.910   2.418  1.00 32.14           H  
ATOM    319  HB3 ALA A  26       8.712  -2.253   2.526  1.00 62.43           H  
ATOM    320  N   PHE A  27       9.990   0.539  -0.388  1.00 14.22           N  
ATOM    321  CA  PHE A  27      10.372   1.917  -0.673  1.00 13.43           C  
ATOM    322  C   PHE A  27       9.166   2.732  -1.134  1.00 25.31           C  
ATOM    323  O   PHE A  27       9.022   3.903  -0.783  1.00  2.23           O  
ATOM    324  CB  PHE A  27      11.466   1.955  -1.741  1.00 40.04           C  
ATOM    325  CG  PHE A  27      12.359   3.158  -1.642  1.00 44.45           C  
ATOM    326  CD1 PHE A  27      13.391   3.198  -0.718  1.00 61.34           C  
ATOM    327  CD2 PHE A  27      12.167   4.251  -2.473  1.00 61.52           C  
ATOM    328  CE1 PHE A  27      14.215   4.303  -0.625  1.00 43.40           C  
ATOM    329  CE2 PHE A  27      12.988   5.359  -2.385  1.00 23.43           C  
ATOM    330  CZ  PHE A  27      14.013   5.386  -1.459  1.00 32.33           C  
ATOM    331  H   PHE A  27      10.484  -0.192  -0.814  1.00 24.23           H  
ATOM    332  HA  PHE A  27      10.755   2.349   0.239  1.00 44.24           H  
ATOM    333  HB2 PHE A  27      12.084   1.075  -1.645  1.00 11.00           H  
ATOM    334  HB3 PHE A  27      11.005   1.961  -2.718  1.00  4.43           H  
ATOM    335  HD1 PHE A  27      13.550   2.351  -0.065  1.00 41.12           H  
ATOM    336  HD2 PHE A  27      11.366   4.231  -3.197  1.00 52.52           H  
ATOM    337  HE1 PHE A  27      15.015   4.321   0.100  1.00 22.12           H  
ATOM    338  HE2 PHE A  27      12.828   6.204  -3.037  1.00 72.35           H  
ATOM    339  HZ  PHE A  27      14.656   6.250  -1.388  1.00 11.11           H  
HETATM  340  N   DTH A  28       8.302   2.103  -1.924  1.00 62.35           N  
HETATM  341  CA  DTH A  28       7.109   2.767  -2.434  1.00 63.21           C  
HETATM  342  CB  DTH A  28       7.464   3.811  -3.510  1.00 12.15           C  
HETATM  343  CG2 DTH A  28       8.468   3.246  -4.503  1.00 30.24           C  
HETATM  344  OG1 DTH A  28       8.004   4.985  -2.893  1.00 42.20           O  
HETATM  345  C   DTH A  28       6.339   3.452  -1.311  1.00 62.00           C  
HETATM  346  O   DTH A  28       5.764   4.524  -1.503  1.00 11.11           O  
HETATM  347  H   DTH A  28       8.472   1.169  -2.169  1.00 41.13           H  
HETATM  348  HB  DTH A  28       6.562   4.076  -4.043  1.00 43.31           H  
HETATM  349 HG21 DTH A  28       8.493   2.170  -4.416  1.00 61.51           H  
HETATM  350 HG22 DTH A  28       8.176   3.520  -5.505  1.00 71.03           H  
HETATM  351 HG23 DTH A  28       9.448   3.646  -4.291  1.00 13.44           H  
HETATM  352  HG1 DTH A  28       8.530   5.470  -3.534  1.00 11.12           H  
ATOM    353  N   LEU A  29       6.331   2.827  -0.139  1.00  2.12           N  
ATOM    354  CA  LEU A  29       5.630   3.377   1.017  1.00 64.15           C  
ATOM    355  C   LEU A  29       6.575   3.531   2.204  1.00 43.11           C  
ATOM    356  O   LEU A  29       6.154   3.469   3.358  1.00 53.30           O  
ATOM    357  CB  LEU A  29       4.454   2.477   1.400  1.00 40.32           C  
ATOM    358  CG  LEU A  29       4.768   0.988   1.547  1.00 40.10           C  
ATOM    359  CD1 LEU A  29       5.327   0.695   2.930  1.00 24.34           C  
ATOM    360  CD2 LEU A  29       3.524   0.152   1.285  1.00 52.25           C  
ATOM    361  H   LEU A  29       6.807   1.976  -0.047  1.00  4.01           H  
ATOM    362  HA  LEU A  29       5.254   4.351   0.743  1.00 52.14           H  
ATOM    363  HB2 LEU A  29       4.064   2.827   2.343  1.00 53.51           H  
ATOM    364  HB3 LEU A  29       3.696   2.583   0.637  1.00 72.12           H  
ATOM    365  HG  LEU A  29       5.518   0.711   0.819  1.00 51.03           H  
ATOM    366 HD11 LEU A  29       4.911   1.391   3.642  1.00 12.02           H  
ATOM    367 HD12 LEU A  29       6.402   0.797   2.913  1.00  4.31           H  
ATOM    368 HD13 LEU A  29       5.067  -0.314   3.217  1.00  1.34           H  
ATOM    369 HD21 LEU A  29       3.265   0.211   0.238  1.00 43.44           H  
ATOM    370 HD22 LEU A  29       2.705   0.530   1.879  1.00 35.23           H  
ATOM    371 HD23 LEU A  29       3.718  -0.876   1.550  1.00 24.11           H  
ATOM    372  N   GLY A  30       7.856   3.735   1.912  1.00 65.42           N  
ATOM    373  CA  GLY A  30       8.841   3.897   2.966  1.00 71.23           C  
ATOM    374  C   GLY A  30      10.263   3.860   2.442  1.00 53.25           C  
ATOM    375  O   GLY A  30      11.046   4.777   2.689  1.00 63.30           O  
ATOM    376  H   GLY A  30       8.135   3.775   0.973  1.00 64.40           H  
ATOM    377  HA2 GLY A  30       8.674   4.844   3.457  1.00 75.31           H  
ATOM    378  HA3 GLY A  30       8.715   3.102   3.686  1.00 74.21           H  
TER     379      GLY A  30                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       3.150  -5.611   0.109  1.00 43.44           N  
ATOM      2  CA  GLY A   1       3.653  -4.835  -1.010  1.00 41.01           C  
ATOM      3  C   GLY A   1       2.622  -4.667  -2.109  1.00  3.43           C  
ATOM      4  O   GLY A   1       2.159  -5.647  -2.690  1.00 11.04           O  
ATOM      5  H1  GLY A   1       3.735  -5.802   0.872  1.00 53.40           H  
ATOM      6  HA2 GLY A   1       3.947  -3.859  -0.654  1.00 64.01           H  
ATOM      7  HA3 GLY A   1       4.519  -5.334  -1.419  1.00 23.30           H  
ATOM      8  N   ASN A   2       2.261  -3.419  -2.393  1.00 63.52           N  
ATOM      9  CA  ASN A   2       1.277  -3.126  -3.428  1.00 75.11           C  
ATOM     10  C   ASN A   2       1.919  -3.146  -4.812  1.00 21.03           C  
ATOM     11  O   ASN A   2       3.011  -2.613  -5.008  1.00 31.41           O  
ATOM     12  CB  ASN A   2       0.629  -1.763  -3.174  1.00 22.33           C  
ATOM     13  CG  ASN A   2      -0.477  -1.833  -2.139  1.00 11.23           C  
ATOM     14  OD1 ASN A   2      -0.228  -2.111  -0.966  1.00 32.53           O  
ATOM     15  ND2 ASN A   2      -1.707  -1.579  -2.570  1.00 32.21           N  
ATOM     16  H   ASN A   2       2.666  -2.679  -1.895  1.00 42.23           H  
ATOM     17  HA  ASN A   2       0.515  -3.890  -3.387  1.00 13.24           H  
ATOM     18  HB2 ASN A   2       1.383  -1.074  -2.821  1.00 54.10           H  
ATOM     19  HB3 ASN A   2       0.211  -1.392  -4.097  1.00 40.40           H  
ATOM     20 HD21 ASN A   2      -1.831  -1.364  -3.518  1.00 63.53           H  
ATOM     21 HD22 ASN A   2      -2.441  -1.617  -1.922  1.00 12.42           H  
ATOM     22  N   ALA A   3       1.233  -3.764  -5.768  1.00  1.32           N  
ATOM     23  CA  ALA A   3       1.735  -3.851  -7.133  1.00 40.15           C  
ATOM     24  C   ALA A   3       1.821  -2.471  -7.776  1.00  2.41           C  
ATOM     25  O   ALA A   3       2.660  -2.231  -8.643  1.00 43.35           O  
ATOM     26  CB  ALA A   3       0.849  -4.767  -7.964  1.00 73.30           C  
ATOM     27  H   ALA A   3       0.368  -4.169  -5.550  1.00 22.13           H  
ATOM     28  HA  ALA A   3       2.725  -4.283  -7.098  1.00 71.03           H  
ATOM     29  HB1 ALA A   3       1.463  -5.497  -8.472  1.00 52.43           H  
ATOM     30  HB2 ALA A   3       0.148  -5.274  -7.317  1.00  4.21           H  
ATOM     31  HB3 ALA A   3       0.308  -4.182  -8.692  1.00 41.52           H  
ATOM     32  N   ALA A   4       0.948  -1.567  -7.344  1.00 53.34           N  
ATOM     33  CA  ALA A   4       0.926  -0.210  -7.877  1.00  5.11           C  
ATOM     34  C   ALA A   4       2.175   0.562  -7.463  1.00 33.13           C  
ATOM     35  O   ALA A   4       2.710   1.357  -8.235  1.00 41.43           O  
ATOM     36  CB  ALA A   4      -0.326   0.520  -7.413  1.00 64.50           C  
ATOM     37  H   ALA A   4       0.303  -1.818  -6.651  1.00  2.04           H  
ATOM     38  HA  ALA A   4       0.897  -0.275  -8.955  1.00 51.11           H  
ATOM     39  HB1 ALA A   4      -0.852  -0.092  -6.694  1.00  5.41           H  
ATOM     40  HB2 ALA A   4      -0.047   1.457  -6.955  1.00 30.54           H  
ATOM     41  HB3 ALA A   4      -0.966   0.709  -8.261  1.00 51.42           H  
ATOM     42  N   CYS A   5       2.634   0.323  -6.239  1.00 34.22           N  
ATOM     43  CA  CYS A   5       3.818   0.996  -5.721  1.00  4.13           C  
ATOM     44  C   CYS A   5       5.057   0.615  -6.526  1.00 71.54           C  
ATOM     45  O   CYS A   5       5.965   1.425  -6.711  1.00 51.10           O  
ATOM     46  CB  CYS A   5       4.027   0.644  -4.247  1.00 21.15           C  
ATOM     47  SG  CYS A   5       4.961   1.895  -3.308  1.00 52.41           S  
ATOM     48  H   CYS A   5       2.163  -0.323  -5.669  1.00 45.31           H  
ATOM     49  HA  CYS A   5       3.661   2.060  -5.809  1.00 13.22           H  
ATOM     50  HB2 CYS A   5       3.063   0.530  -3.772  1.00 23.02           H  
ATOM     51  HB3 CYS A   5       4.568  -0.289  -4.180  1.00 54.41           H  
ATOM     52  N   VAL A   6       5.086  -0.626  -7.004  1.00 43.44           N  
ATOM     53  CA  VAL A   6       6.212  -1.115  -7.791  1.00 73.05           C  
ATOM     54  C   VAL A   6       6.482  -0.208  -8.987  1.00 20.31           C  
ATOM     55  O   VAL A   6       7.608  -0.135  -9.481  1.00 14.31           O  
ATOM     56  CB  VAL A   6       5.963  -2.549  -8.295  1.00 30.32           C  
ATOM     57  CG1 VAL A   6       7.145  -3.039  -9.117  1.00 61.32           C  
ATOM     58  CG2 VAL A   6       5.692  -3.484  -7.126  1.00 20.31           C  
ATOM     59  H   VAL A   6       4.333  -1.225  -6.824  1.00 34.31           H  
ATOM     60  HA  VAL A   6       7.085  -1.126  -7.155  1.00 52.42           H  
ATOM     61  HB  VAL A   6       5.090  -2.540  -8.931  1.00 11.33           H  
ATOM     62 HG11 VAL A   6       6.882  -3.031 -10.165  1.00 22.31           H  
ATOM     63 HG12 VAL A   6       7.993  -2.390  -8.952  1.00 74.22           H  
ATOM     64 HG13 VAL A   6       7.399  -4.046  -8.818  1.00 55.13           H  
ATOM     65 HG21 VAL A   6       5.313  -4.424  -7.498  1.00 75.12           H  
ATOM     66 HG22 VAL A   6       6.610  -3.657  -6.582  1.00 54.11           H  
ATOM     67 HG23 VAL A   6       4.963  -3.036  -6.467  1.00 71.35           H  
ATOM     68  N   ILE A   7       5.443   0.481  -9.447  1.00 20.43           N  
ATOM     69  CA  ILE A   7       5.569   1.384 -10.584  1.00 10.15           C  
ATOM     70  C   ILE A   7       6.446   2.583 -10.238  1.00 54.23           C  
ATOM     71  O   ILE A   7       7.072   3.180 -11.113  1.00 21.21           O  
ATOM     72  CB  ILE A   7       4.193   1.888 -11.057  1.00 71.14           C  
ATOM     73  CG1 ILE A   7       3.293   0.707 -11.427  1.00 13.12           C  
ATOM     74  CG2 ILE A   7       4.353   2.830 -12.241  1.00 73.14           C  
ATOM     75  CD1 ILE A   7       1.833   1.080 -11.565  1.00  2.01           C  
ATOM     76  H   ILE A   7       4.572   0.379  -9.011  1.00 14.42           H  
ATOM     77  HA  ILE A   7       6.029   0.837 -11.394  1.00 54.22           H  
ATOM     78  HB  ILE A   7       3.738   2.439 -10.249  1.00 21.04           H  
ATOM     79 HG12 ILE A   7       3.619   0.294 -12.368  1.00  3.10           H  
ATOM     80 HG13 ILE A   7       3.372  -0.050 -10.660  1.00 15.45           H  
ATOM     81 HG21 ILE A   7       4.808   3.751 -11.909  1.00 41.23           H  
ATOM     82 HG22 ILE A   7       4.982   2.367 -12.987  1.00 33.12           H  
ATOM     83 HG23 ILE A   7       3.384   3.040 -12.668  1.00 15.43           H  
ATOM     84 HD11 ILE A   7       1.703   2.123 -11.317  1.00 53.11           H  
ATOM     85 HD12 ILE A   7       1.511   0.907 -12.581  1.00  4.24           H  
ATOM     86 HD13 ILE A   7       1.242   0.475 -10.892  1.00 61.24           H  
ATOM     87  N   GLY A   8       6.486   2.930  -8.955  1.00 61.02           N  
ATOM     88  CA  GLY A   8       7.290   4.055  -8.516  1.00 43.31           C  
ATOM     89  C   GLY A   8       8.765   3.716  -8.433  1.00  4.42           C  
ATOM     90  O   GLY A   8       9.620   4.561  -8.700  1.00 44.25           O  
ATOM     91  H   GLY A   8       5.966   2.418  -8.302  1.00 34.54           H  
ATOM     92  HA2 GLY A   8       7.158   4.871  -9.211  1.00 13.44           H  
ATOM     93  HA3 GLY A   8       6.949   4.368  -7.540  1.00 22.41           H  
ATOM     94  N   CYS A   9       9.066   2.477  -8.059  1.00 51.12           N  
ATOM     95  CA  CYS A   9      10.448   2.028  -7.939  1.00 34.03           C  
ATOM     96  C   CYS A   9      10.731   0.876  -8.899  1.00 33.15           C  
ATOM     97  O   CYS A   9      10.895  -0.270  -8.478  1.00  2.33           O  
ATOM     98  CB  CYS A   9      10.741   1.593  -6.502  1.00 20.24           C  
ATOM     99  SG  CYS A   9       9.505   0.451  -5.804  1.00 23.34           S  
ATOM    100  H   CYS A   9       8.340   1.848  -7.859  1.00  1.41           H  
ATOM    101  HA  CYS A   9      11.090   2.858  -8.193  1.00 33.44           H  
ATOM    102  HB2 CYS A   9      11.700   1.096  -6.473  1.00 32.31           H  
ATOM    103  HB3 CYS A   9      10.776   2.467  -5.869  1.00 12.32           H  
ATOM    104  N   ILE A  10      10.786   1.188 -10.189  1.00  1.22           N  
ATOM    105  CA  ILE A  10      11.051   0.180 -11.208  1.00 35.14           C  
ATOM    106  C   ILE A  10      12.439  -0.427 -11.033  1.00 54.13           C  
ATOM    107  O   ILE A  10      12.662  -1.594 -11.351  1.00 33.30           O  
ATOM    108  CB  ILE A  10      10.934   0.769 -12.626  1.00 24.20           C  
ATOM    109  CG1 ILE A  10       9.564   1.421 -12.820  1.00 43.42           C  
ATOM    110  CG2 ILE A  10      11.164  -0.314 -13.670  1.00 20.25           C  
ATOM    111  CD1 ILE A  10       8.407   0.470 -12.613  1.00 72.34           C  
ATOM    112  H   ILE A  10      10.647   2.119 -10.462  1.00 34.41           H  
ATOM    113  HA  ILE A  10      10.312  -0.602 -11.102  1.00 52.43           H  
ATOM    114  HB  ILE A  10      11.702   1.518 -12.745  1.00 22.24           H  
ATOM    115 HG12 ILE A  10       9.456   2.232 -12.117  1.00 53.34           H  
ATOM    116 HG13 ILE A  10       9.499   1.811 -13.826  1.00 10.11           H  
ATOM    117 HG21 ILE A  10      11.277  -1.269 -13.178  1.00 73.41           H  
ATOM    118 HG22 ILE A  10      10.318  -0.353 -14.340  1.00  4.24           H  
ATOM    119 HG23 ILE A  10      12.059  -0.090 -14.231  1.00 33.25           H  
ATOM    120 HD11 ILE A  10       8.752  -0.547 -12.727  1.00 32.41           H  
ATOM    121 HD12 ILE A  10       8.001   0.605 -11.622  1.00 44.12           H  
ATOM    122 HD13 ILE A  10       7.639   0.672 -13.347  1.00  2.12           H  
ATOM    123  N   GLY A  11      13.369   0.375 -10.524  1.00 64.41           N  
ATOM    124  CA  GLY A  11      14.724  -0.101 -10.314  1.00 62.43           C  
ATOM    125  C   GLY A  11      15.716   1.031 -10.138  1.00 12.44           C  
ATOM    126  O   GLY A  11      16.697   1.127 -10.874  1.00 65.41           O  
ATOM    127  H   GLY A  11      13.134   1.297 -10.289  1.00 61.30           H  
ATOM    128  HA2 GLY A  11      14.743  -0.723  -9.432  1.00 30.51           H  
ATOM    129  HA3 GLY A  11      15.021  -0.694 -11.167  1.00 22.31           H  
ATOM    130  N   SER A  12      15.459   1.894  -9.159  1.00 72.32           N  
ATOM    131  CA  SER A  12      16.334   3.029  -8.892  1.00 14.24           C  
ATOM    132  C   SER A  12      17.467   2.632  -7.950  1.00 72.25           C  
ATOM    133  O   SER A  12      18.628   2.974  -8.178  1.00 54.20           O  
ATOM    134  CB  SER A  12      15.534   4.185  -8.286  1.00 61.52           C  
ATOM    135  OG  SER A  12      14.740   4.826  -9.269  1.00 61.54           O  
ATOM    136  H   SER A  12      14.660   1.764  -8.606  1.00 10.21           H  
ATOM    137  HA  SER A  12      16.758   3.350  -9.832  1.00 33.35           H  
ATOM    138  HB2 SER A  12      14.887   3.804  -7.511  1.00 22.24           H  
ATOM    139  HB3 SER A  12      16.216   4.908  -7.863  1.00 63.14           H  
ATOM    140  HG  SER A  12      13.983   5.241  -8.849  1.00 63.33           H  
ATOM    141  N   CYS A  13      17.121   1.907  -6.892  1.00 24.12           N  
ATOM    142  CA  CYS A  13      18.107   1.462  -5.914  1.00 44.03           C  
ATOM    143  C   CYS A  13      18.803   0.188  -6.384  1.00 74.53           C  
ATOM    144  O   CYS A  13      19.949  -0.078  -6.021  1.00 14.30           O  
ATOM    145  CB  CYS A  13      17.440   1.222  -4.559  1.00 31.13           C  
ATOM    146  SG  CYS A  13      16.106  -0.018  -4.596  1.00 53.11           S  
ATOM    147  H   CYS A  13      16.179   1.665  -6.764  1.00 64.12           H  
ATOM    148  HA  CYS A  13      18.846   2.242  -5.809  1.00 12.20           H  
ATOM    149  HB2 CYS A  13      18.185   0.880  -3.855  1.00  0.32           H  
ATOM    150  HB3 CYS A  13      17.017   2.150  -4.205  1.00 10.33           H  
ATOM    151  N   VAL A  14      18.101  -0.598  -7.195  1.00 32.32           N  
ATOM    152  CA  VAL A  14      18.650  -1.844  -7.716  1.00 60.32           C  
ATOM    153  C   VAL A  14      19.961  -1.600  -8.455  1.00 22.32           C  
ATOM    154  O   VAL A  14      20.855  -2.448  -8.450  1.00 53.41           O  
ATOM    155  CB  VAL A  14      17.659  -2.540  -8.668  1.00 51.42           C  
ATOM    156  CG1 VAL A  14      16.326  -2.774  -7.974  1.00  1.03           C  
ATOM    157  CG2 VAL A  14      17.472  -1.718  -9.935  1.00 22.20           C  
ATOM    158  H   VAL A  14      17.192  -0.333  -7.449  1.00 23.31           H  
ATOM    159  HA  VAL A  14      18.836  -2.503  -6.880  1.00 40.12           H  
ATOM    160  HB  VAL A  14      18.069  -3.500  -8.944  1.00 44.22           H  
ATOM    161 HG11 VAL A  14      15.614  -3.165  -8.685  1.00 54.13           H  
ATOM    162 HG12 VAL A  14      16.459  -3.482  -7.169  1.00 33.11           H  
ATOM    163 HG13 VAL A  14      15.959  -1.840  -7.575  1.00  2.42           H  
ATOM    164 HG21 VAL A  14      16.524  -1.967 -10.388  1.00 11.24           H  
ATOM    165 HG22 VAL A  14      17.488  -0.666  -9.688  1.00 64.43           H  
ATOM    166 HG23 VAL A  14      18.271  -1.937 -10.628  1.00 31.33           H  
ATOM    167  N   ILE A  15      20.070  -0.437  -9.088  1.00 75.31           N  
ATOM    168  CA  ILE A  15      21.273  -0.081  -9.830  1.00 34.20           C  
ATOM    169  C   ILE A  15      22.447   0.164  -8.888  1.00 72.34           C  
ATOM    170  O   ILE A  15      23.603   0.170  -9.310  1.00 62.12           O  
ATOM    171  CB  ILE A  15      21.051   1.175 -10.693  1.00 74.22           C  
ATOM    172  CG1 ILE A  15      19.817   0.999 -11.581  1.00 33.24           C  
ATOM    173  CG2 ILE A  15      22.282   1.460 -11.540  1.00  2.25           C  
ATOM    174  CD1 ILE A  15      19.959  -0.109 -12.601  1.00 21.14           C  
ATOM    175  H   ILE A  15      19.323   0.196  -9.055  1.00  2.50           H  
ATOM    176  HA  ILE A  15      21.516  -0.905 -10.485  1.00 60.40           H  
ATOM    177  HB  ILE A  15      20.894   2.015 -10.034  1.00 22.44           H  
ATOM    178 HG12 ILE A  15      18.964   0.770 -10.960  1.00 45.34           H  
ATOM    179 HG13 ILE A  15      19.632   1.920 -12.114  1.00 10.21           H  
ATOM    180 HG21 ILE A  15      23.069   1.849 -10.910  1.00 62.11           H  
ATOM    181 HG22 ILE A  15      22.616   0.547 -12.008  1.00 72.24           H  
ATOM    182 HG23 ILE A  15      22.037   2.187 -12.299  1.00 72.23           H  
ATOM    183 HD11 ILE A  15      19.177  -0.839 -12.452  1.00 10.14           H  
ATOM    184 HD12 ILE A  15      19.883   0.304 -13.595  1.00 13.11           H  
ATOM    185 HD13 ILE A  15      20.922  -0.586 -12.482  1.00 52.31           H  
ATOM    186  N   SER A  16      22.142   0.364  -7.610  1.00 74.42           N  
ATOM    187  CA  SER A  16      23.172   0.611  -6.608  1.00 75.00           C  
ATOM    188  C   SER A  16      23.595  -0.689  -5.931  1.00 74.44           C  
ATOM    189  O   SER A  16      24.490  -0.699  -5.088  1.00  1.14           O  
ATOM    190  CB  SER A  16      22.665   1.603  -5.560  1.00 11.34           C  
ATOM    191  OG  SER A  16      23.495   1.600  -4.411  1.00 43.33           O  
ATOM    192  H   SER A  16      21.201   0.347  -7.335  1.00 72.25           H  
ATOM    193  HA  SER A  16      24.027   1.037  -7.110  1.00 64.34           H  
ATOM    194  HB2 SER A  16      22.658   2.597  -5.981  1.00 63.35           H  
ATOM    195  HB3 SER A  16      21.662   1.330  -5.265  1.00 11.41           H  
ATOM    196  HG  SER A  16      23.476   2.467  -3.999  1.00 54.24           H  
ATOM    197  N   GLU A  17      22.943  -1.785  -6.309  1.00 11.20           N  
ATOM    198  CA  GLU A  17      23.251  -3.091  -5.738  1.00 52.12           C  
ATOM    199  C   GLU A  17      23.259  -3.030  -4.213  1.00 42.14           C  
ATOM    200  O   GLU A  17      24.179  -3.528  -3.566  1.00 44.14           O  
ATOM    201  CB  GLU A  17      24.605  -3.588  -6.247  1.00 64.11           C  
ATOM    202  CG  GLU A  17      24.756  -3.505  -7.757  1.00  4.33           C  
ATOM    203  CD  GLU A  17      25.759  -4.505  -8.299  1.00  3.42           C  
ATOM    204  OE1 GLU A  17      25.460  -5.717  -8.279  1.00 13.42           O  
ATOM    205  OE2 GLU A  17      26.844  -4.074  -8.743  1.00 61.15           O  
ATOM    206  H   GLU A  17      22.239  -1.713  -6.987  1.00 13.15           H  
ATOM    207  HA  GLU A  17      22.483  -3.780  -6.055  1.00 31.45           H  
ATOM    208  HB2 GLU A  17      25.386  -2.995  -5.794  1.00 64.31           H  
ATOM    209  HB3 GLU A  17      24.731  -4.619  -5.950  1.00 50.05           H  
ATOM    210  HG2 GLU A  17      23.797  -3.697  -8.213  1.00 20.31           H  
ATOM    211  HG3 GLU A  17      25.085  -2.510  -8.018  1.00 52.44           H  
ATOM    212  N   GLY A  18      22.226  -2.414  -3.646  1.00 22.52           N  
ATOM    213  CA  GLY A  18      22.134  -2.298  -2.202  1.00 73.51           C  
ATOM    214  C   GLY A  18      20.831  -2.851  -1.658  1.00 63.33           C  
ATOM    215  O   GLY A  18      19.912  -3.155  -2.420  1.00  3.34           O  
ATOM    216  H   GLY A  18      21.521  -2.036  -4.212  1.00 22.10           H  
ATOM    217  HA2 GLY A  18      22.956  -2.837  -1.755  1.00 70.13           H  
ATOM    218  HA3 GLY A  18      22.210  -1.256  -1.931  1.00 13.32           H  
ATOM    219  N   ILE A  19      20.752  -2.984  -0.339  1.00 20.14           N  
ATOM    220  CA  ILE A  19      19.553  -3.505   0.306  1.00 53.15           C  
ATOM    221  C   ILE A  19      18.386  -2.533   0.163  1.00 70.44           C  
ATOM    222  O   ILE A  19      17.223  -2.928   0.236  1.00 21.24           O  
ATOM    223  CB  ILE A  19      19.793  -3.784   1.801  1.00 70.51           C  
ATOM    224  CG1 ILE A  19      21.072  -4.602   1.990  1.00 23.20           C  
ATOM    225  CG2 ILE A  19      18.599  -4.511   2.402  1.00 25.43           C  
ATOM    226  CD1 ILE A  19      21.039  -5.945   1.295  1.00 63.22           C  
ATOM    227  H   ILE A  19      21.518  -2.725   0.215  1.00 72.12           H  
ATOM    228  HA  ILE A  19      19.293  -4.436  -0.177  1.00 61.12           H  
ATOM    229  HB  ILE A  19      19.901  -2.838   2.308  1.00 33.14           H  
ATOM    230 HG12 ILE A  19      21.909  -4.046   1.597  1.00 72.41           H  
ATOM    231 HG13 ILE A  19      21.226  -4.777   3.045  1.00 33.41           H  
ATOM    232 HG21 ILE A  19      18.394  -5.403   1.828  1.00 43.21           H  
ATOM    233 HG22 ILE A  19      18.822  -4.785   3.423  1.00 61.24           H  
ATOM    234 HG23 ILE A  19      17.736  -3.864   2.383  1.00 50.21           H  
ATOM    235 HD11 ILE A  19      20.756  -5.809   0.262  1.00 71.45           H  
ATOM    236 HD12 ILE A  19      22.017  -6.401   1.344  1.00 14.03           H  
ATOM    237 HD13 ILE A  19      20.319  -6.586   1.783  1.00 13.43           H  
ATOM    238  N   GLY A  20      18.706  -1.259  -0.044  1.00 75.43           N  
ATOM    239  CA  GLY A  20      17.673  -0.251  -0.196  1.00 41.14           C  
ATOM    240  C   GLY A  20      16.798  -0.496  -1.410  1.00 11.55           C  
ATOM    241  O   GLY A  20      15.717   0.081  -1.530  1.00 42.32           O  
ATOM    242  H   GLY A  20      19.650  -1.002  -0.094  1.00 61.31           H  
ATOM    243  HA2 GLY A  20      17.053  -0.250   0.688  1.00 42.13           H  
ATOM    244  HA3 GLY A  20      18.143   0.717  -0.295  1.00 60.34           H  
ATOM    245  N   SER A  21      17.266  -1.352  -2.312  1.00 33.12           N  
ATOM    246  CA  SER A  21      16.520  -1.668  -3.525  1.00  3.42           C  
ATOM    247  C   SER A  21      15.308  -2.538  -3.207  1.00  3.12           C  
ATOM    248  O   SER A  21      14.177  -2.201  -3.561  1.00 24.24           O  
ATOM    249  CB  SER A  21      17.424  -2.380  -4.533  1.00 32.30           C  
ATOM    250  OG  SER A  21      17.880  -3.621  -4.021  1.00 54.25           O  
ATOM    251  H   SER A  21      18.134  -1.780  -2.159  1.00 22.21           H  
ATOM    252  HB2 SER A  21      16.872  -2.561  -5.443  1.00 15.14           H  
ATOM    253  HB3 SER A  21      18.279  -1.757  -4.749  1.00  5.11           H  
ATOM    254  HG  SER A  21      18.193  -3.501  -3.122  1.00 13.21           H  
ATOM    255  N   LEU A  22      15.552  -3.659  -2.537  1.00  3.21           N  
ATOM    256  CA  LEU A  22      14.482  -4.579  -2.170  1.00 33.30           C  
ATOM    257  C   LEU A  22      13.384  -3.857  -1.395  1.00 24.11           C  
ATOM    258  O   LEU A  22      12.199  -4.139  -1.569  1.00 14.32           O  
ATOM    259  CB  LEU A  22      15.038  -5.733  -1.333  1.00 45.53           C  
ATOM    260  CG  LEU A  22      15.777  -6.826  -2.105  1.00 70.53           C  
ATOM    261  CD1 LEU A  22      17.179  -6.366  -2.473  1.00 61.41           C  
ATOM    262  CD2 LEU A  22      15.832  -8.110  -1.290  1.00 74.32           C  
ATOM    263  H   LEU A  22      16.474  -3.873  -2.283  1.00 34.35           H  
ATOM    264  HA  LEU A  22      14.060  -4.977  -3.081  1.00 62.01           H  
ATOM    265  HB2 LEU A  22      15.725  -5.316  -0.612  1.00 72.30           H  
ATOM    266  HB3 LEU A  22      14.210  -6.194  -0.815  1.00 11.22           H  
ATOM    267  HG  LEU A  22      15.243  -7.034  -3.023  1.00  1.05           H  
ATOM    268 HD11 LEU A  22      17.634  -5.884  -1.622  1.00  4.42           H  
ATOM    269 HD12 LEU A  22      17.125  -5.669  -3.296  1.00 72.21           H  
ATOM    270 HD13 LEU A  22      17.773  -7.220  -2.764  1.00 62.40           H  
ATOM    271 HD21 LEU A  22      14.898  -8.242  -0.763  1.00 51.44           H  
ATOM    272 HD22 LEU A  22      16.641  -8.050  -0.577  1.00 44.05           H  
ATOM    273 HD23 LEU A  22      15.994  -8.949  -1.950  1.00 71.24           H  
ATOM    274  N   VAL A  23      13.788  -2.923  -0.540  1.00 12.41           N  
ATOM    275  CA  VAL A  23      12.839  -2.157   0.260  1.00 51.04           C  
ATOM    276  C   VAL A  23      12.290  -0.971  -0.525  1.00 72.15           C  
ATOM    277  O   VAL A  23      11.209  -0.464  -0.229  1.00 74.35           O  
ATOM    278  CB  VAL A  23      13.486  -1.643   1.559  1.00  4.21           C  
ATOM    279  CG1 VAL A  23      14.083  -2.796   2.351  1.00 24.11           C  
ATOM    280  CG2 VAL A  23      14.544  -0.595   1.248  1.00  1.44           C  
ATOM    281  H   VAL A  23      14.747  -2.743  -0.445  1.00 75.33           H  
ATOM    282  HA  VAL A  23      12.021  -2.811   0.524  1.00 32.22           H  
ATOM    283  HB  VAL A  23      12.718  -1.181   2.162  1.00 43.11           H  
ATOM    284 HG11 VAL A  23      14.166  -2.514   3.390  1.00  4.44           H  
ATOM    285 HG12 VAL A  23      13.445  -3.663   2.262  1.00  1.11           H  
ATOM    286 HG13 VAL A  23      15.064  -3.029   1.963  1.00 21.30           H  
ATOM    287 HG21 VAL A  23      15.180  -0.951   0.452  1.00 23.52           H  
ATOM    288 HG22 VAL A  23      14.063   0.323   0.941  1.00 62.22           H  
ATOM    289 HG23 VAL A  23      15.139  -0.410   2.130  1.00 21.43           H  
ATOM    290  N   GLY A  24      13.043  -0.533  -1.530  1.00 23.03           N  
ATOM    291  CA  GLY A  24      12.615   0.590  -2.343  1.00  4.31           C  
ATOM    292  C   GLY A  24      11.308   0.321  -3.061  1.00 41.33           C  
ATOM    293  O   GLY A  24      10.332   1.051  -2.885  1.00 35.44           O  
ATOM    294  H   GLY A  24      13.897  -0.976  -1.720  1.00 34.22           H  
ATOM    295  HA2 GLY A  24      12.494   1.455  -1.708  1.00 30.14           H  
ATOM    296  HA3 GLY A  24      13.379   0.800  -3.077  1.00 65.11           H  
ATOM    297  N   THR A  25      11.288  -0.729  -3.877  1.00 14.43           N  
ATOM    298  CA  THR A  25      10.092  -1.091  -4.627  1.00 13.41           C  
ATOM    299  C   THR A  25       8.948  -1.464  -3.691  1.00 72.11           C  
ATOM    300  O   THR A  25       7.778  -1.392  -4.066  1.00 51.11           O  
ATOM    301  CB  THR A  25      10.363  -2.267  -5.583  1.00 20.51           C  
ATOM    302  OG1 THR A  25      10.418  -3.494  -4.846  1.00 63.23           O  
ATOM    303  CG2 THR A  25      11.669  -2.063  -6.336  1.00 52.00           C  
ATOM    304  H   THR A  25      12.098  -1.271  -3.976  1.00 35.45           H  
ATOM    305  HB  THR A  25       9.556  -2.323  -6.300  1.00  0.35           H  
ATOM    306  HG1 THR A  25      10.317  -4.235  -5.450  1.00  5.45           H  
ATOM    307 HG21 THR A  25      11.826  -1.008  -6.505  1.00 12.24           H  
ATOM    308 HG22 THR A  25      11.621  -2.576  -7.285  1.00 22.32           H  
ATOM    309 HG23 THR A  25      12.486  -2.459  -5.753  1.00 21.33           H  
ATOM    310  N   ALA A  26       9.293  -1.863  -2.471  1.00 43.24           N  
ATOM    311  CA  ALA A  26       8.294  -2.245  -1.481  1.00 25.00           C  
ATOM    312  C   ALA A  26       7.772  -1.025  -0.729  1.00 70.44           C  
ATOM    313  O   ALA A  26       6.682  -1.056  -0.158  1.00 52.21           O  
ATOM    314  CB  ALA A  26       8.878  -3.258  -0.507  1.00 13.22           C  
ATOM    315  H   ALA A  26      10.243  -1.899  -2.232  1.00 34.44           H  
ATOM    316  HA  ALA A  26       7.472  -2.715  -2.001  1.00 13.32           H  
ATOM    317  HB1 ALA A  26       9.954  -3.269  -0.602  1.00 11.33           H  
ATOM    318  HB2 ALA A  26       8.608  -2.984   0.502  1.00 55.41           H  
ATOM    319  HB3 ALA A  26       8.487  -4.239  -0.731  1.00 15.11           H  
ATOM    320  N   PHE A  27       8.557   0.047  -0.733  1.00 13.00           N  
ATOM    321  CA  PHE A  27       8.174   1.277  -0.050  1.00 14.03           C  
ATOM    322  C   PHE A  27       7.208   2.095  -0.903  1.00 22.15           C  
ATOM    323  O   PHE A  27       6.221   2.633  -0.401  1.00 14.20           O  
ATOM    324  CB  PHE A  27       9.414   2.111   0.279  1.00 71.35           C  
ATOM    325  CG  PHE A  27       9.918   1.910   1.679  1.00 33.02           C  
ATOM    326  CD1 PHE A  27      10.066   0.635   2.200  1.00 63.41           C  
ATOM    327  CD2 PHE A  27      10.243   2.996   2.475  1.00 43.51           C  
ATOM    328  CE1 PHE A  27      10.529   0.447   3.489  1.00 50.23           C  
ATOM    329  CE2 PHE A  27      10.707   2.815   3.764  1.00 12.34           C  
ATOM    330  CZ  PHE A  27      10.851   1.539   4.271  1.00 32.24           C  
ATOM    331  H   PHE A  27       9.415   0.010  -1.206  1.00 54.02           H  
ATOM    332  HA  PHE A  27       7.680   1.004   0.870  1.00 10.22           H  
ATOM    333  HB2 PHE A  27      10.209   1.843  -0.401  1.00 10.10           H  
ATOM    334  HB3 PHE A  27       9.178   3.157   0.156  1.00 50.00           H  
ATOM    335  HD1 PHE A  27       9.816  -0.220   1.589  1.00 62.23           H  
ATOM    336  HD2 PHE A  27      10.131   3.996   2.079  1.00 42.13           H  
ATOM    337  HE1 PHE A  27      10.641  -0.552   3.883  1.00 50.13           H  
ATOM    338  HE2 PHE A  27      10.957   3.671   4.373  1.00  5.15           H  
ATOM    339  HZ  PHE A  27      11.212   1.395   5.279  1.00 61.03           H  
HETATM  340  N   DTH A  28       7.501   2.185  -2.196  1.00 61.33           N  
HETATM  341  CA  DTH A  28       6.660   2.936  -3.120  1.00 24.21           C  
HETATM  342  CB  DTH A  28       7.234   2.910  -4.549  1.00 42.42           C  
HETATM  343  CG2 DTH A  28       8.636   3.500  -4.580  1.00 63.40           C  
HETATM  344  OG1 DTH A  28       6.382   3.648  -5.432  1.00 72.14           O  
HETATM  345  C   DTH A  28       6.509   4.385  -2.671  1.00 73.31           C  
HETATM  346  O   DTH A  28       5.541   5.058  -3.029  1.00 44.21           O  
HETATM  347  H   DTH A  28       8.302   1.734  -2.536  1.00 71.23           H  
HETATM  348  HB  DTH A  28       7.284   1.884  -4.883  1.00 34.33           H  
HETATM  349 HG21 DTH A  28       8.612   4.507  -4.193  1.00  0.51           H  
HETATM  350 HG22 DTH A  28       9.294   2.896  -3.972  1.00 72.12           H  
HETATM  351 HG23 DTH A  28       8.998   3.514  -5.597  1.00 70.31           H  
HETATM  352  HG1 DTH A  28       6.594   4.583  -5.376  1.00 64.31           H  
ATOM    353  N   LEU A  29       7.469   4.859  -1.885  1.00 52.33           N  
ATOM    354  CA  LEU A  29       7.442   6.230  -1.386  1.00 74.14           C  
ATOM    355  C   LEU A  29       6.126   6.524  -0.673  1.00 73.31           C  
ATOM    356  O   LEU A  29       5.560   7.607  -0.813  1.00 44.42           O  
ATOM    357  CB  LEU A  29       7.642   7.217  -2.538  1.00 21.31           C  
ATOM    358  CG  LEU A  29       9.062   7.317  -3.097  1.00 30.35           C  
ATOM    359  CD1 LEU A  29       9.074   8.129  -4.382  1.00 52.20           C  
ATOM    360  CD2 LEU A  29       9.998   7.931  -2.066  1.00 43.34           C  
ATOM    361  H   LEU A  29       8.214   4.275  -1.634  1.00 10.20           H  
ATOM    362  HA  LEU A  29       8.252   6.342  -0.682  1.00 10.03           H  
ATOM    363  HB2 LEU A  29       6.990   6.920  -3.345  1.00 12.12           H  
ATOM    364  HB3 LEU A  29       7.354   8.197  -2.186  1.00 51.11           H  
ATOM    365  HG  LEU A  29       9.422   6.323  -3.327  1.00  3.52           H  
ATOM    366 HD11 LEU A  29       8.285   7.784  -5.033  1.00 40.21           H  
ATOM    367 HD12 LEU A  29      10.027   8.008  -4.875  1.00 52.34           H  
ATOM    368 HD13 LEU A  29       8.919   9.173  -4.150  1.00 22.24           H  
ATOM    369 HD21 LEU A  29       9.430   8.554  -1.391  1.00 25.12           H  
ATOM    370 HD22 LEU A  29      10.743   8.532  -2.569  1.00 75.34           H  
ATOM    371 HD23 LEU A  29      10.486   7.145  -1.509  1.00 15.42           H  
ATOM    372  N   GLY A  30       5.644   5.551   0.095  1.00 62.34           N  
ATOM    373  CA  GLY A  30       4.400   5.725   0.820  1.00 13.33           C  
ATOM    374  C   GLY A  30       3.936   4.448   1.491  1.00 33.24           C  
ATOM    375  O   GLY A  30       4.581   3.956   2.417  1.00 35.42           O  
ATOM    376  H   GLY A  30       6.138   4.707   0.169  1.00 42.34           H  
ATOM    377  HA2 GLY A  30       4.539   6.486   1.574  1.00 31.32           H  
ATOM    378  HA3 GLY A  30       3.637   6.053   0.130  1.00 74.14           H  
TER     379      GLY A  30                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       0.784  -4.626  -1.632  1.00 54.51           N  
ATOM      2  CA  GLY A   1       1.495  -4.260  -2.843  1.00 24.31           C  
ATOM      3  C   GLY A   1       0.636  -3.459  -3.801  1.00 64.21           C  
ATOM      4  O   GLY A   1      -0.188  -4.019  -4.523  1.00 24.12           O  
ATOM      5  H1  GLY A   1      -0.175  -4.827  -1.671  1.00 63.44           H  
ATOM      6  HA2 GLY A   1       2.361  -3.673  -2.575  1.00 63.53           H  
ATOM      7  HA3 GLY A   1       1.823  -5.162  -3.340  1.00  3.33           H  
ATOM      8  N   ASN A   2       0.828  -2.144  -3.807  1.00  1.00           N  
ATOM      9  CA  ASN A   2       0.062  -1.264  -4.682  1.00 43.13           C  
ATOM     10  C   ASN A   2       0.652  -1.249  -6.089  1.00 41.33           C  
ATOM     11  O   ASN A   2       1.870  -1.229  -6.262  1.00 63.14           O  
ATOM     12  CB  ASN A   2       0.034   0.156  -4.114  1.00 12.23           C  
ATOM     13  CG  ASN A   2      -0.676   0.229  -2.775  1.00 41.15           C  
ATOM     14  OD1 ASN A   2      -1.783  -0.285  -2.619  1.00 33.42           O  
ATOM     15  ND2 ASN A   2      -0.039   0.871  -1.803  1.00 34.14           N  
ATOM     16  H   ASN A   2       1.500  -1.756  -3.208  1.00 50.25           H  
ATOM     17  HA  ASN A   2      -0.947  -1.643  -4.732  1.00 14.33           H  
ATOM     18  HB2 ASN A   2       1.048   0.505  -3.981  1.00 32.32           H  
ATOM     19  HB3 ASN A   2      -0.478   0.806  -4.808  1.00 23.30           H  
ATOM     20 HD21 ASN A   2       0.840   1.256  -2.000  1.00  1.13           H  
ATOM     21 HD22 ASN A   2      -0.475   0.932  -0.927  1.00 11.40           H  
ATOM     22  N   ALA A   3      -0.221  -1.257  -7.091  1.00 71.21           N  
ATOM     23  CA  ALA A   3       0.213  -1.242  -8.483  1.00 15.44           C  
ATOM     24  C   ALA A   3       1.044   0.001  -8.785  1.00 34.23           C  
ATOM     25  O   ALA A   3       1.896  -0.012  -9.672  1.00 53.25           O  
ATOM     26  CB  ALA A   3      -0.991  -1.313  -9.411  1.00 43.32           C  
ATOM     27  H   ALA A   3      -1.180  -1.273  -6.889  1.00 42.13           H  
ATOM     28  HA  ALA A   3       0.820  -2.119  -8.653  1.00  0.13           H  
ATOM     29  HB1 ALA A   3      -1.397  -0.321  -9.549  1.00 62.13           H  
ATOM     30  HB2 ALA A   3      -0.685  -1.713 -10.366  1.00 61.21           H  
ATOM     31  HB3 ALA A   3      -1.743  -1.953  -8.976  1.00 54.21           H  
ATOM     32  N   ALA A   4       0.789   1.072  -8.041  1.00  3.40           N  
ATOM     33  CA  ALA A   4       1.515   2.322  -8.229  1.00  1.42           C  
ATOM     34  C   ALA A   4       2.971   2.182  -7.797  1.00 11.10           C  
ATOM     35  O   ALA A   4       3.886   2.553  -8.533  1.00 10.13           O  
ATOM     36  CB  ALA A   4       0.840   3.446  -7.457  1.00 15.10           C  
ATOM     37  H   ALA A   4       0.098   1.020  -7.349  1.00  0.54           H  
ATOM     38  HA  ALA A   4       1.484   2.572  -9.280  1.00 23.51           H  
ATOM     39  HB1 ALA A   4       1.589   4.140  -7.104  1.00 34.14           H  
ATOM     40  HB2 ALA A   4       0.147   3.962  -8.105  1.00 44.42           H  
ATOM     41  HB3 ALA A   4       0.305   3.033  -6.615  1.00  1.14           H  
ATOM     42  N   CYS A   5       3.179   1.645  -6.599  1.00 52.24           N  
ATOM     43  CA  CYS A   5       4.523   1.457  -6.068  1.00 63.23           C  
ATOM     44  C   CYS A   5       5.305   0.453  -6.911  1.00  3.03           C  
ATOM     45  O   CYS A   5       6.520   0.572  -7.069  1.00  3.00           O  
ATOM     46  CB  CYS A   5       4.458   0.979  -4.616  1.00 43.31           C  
ATOM     47  SG  CYS A   5       5.817   1.594  -3.570  1.00 20.01           S  
ATOM     48  H   CYS A   5       2.408   1.369  -6.059  1.00 24.33           H  
ATOM     49  HA  CYS A   5       5.030   2.409  -6.103  1.00 23.04           H  
ATOM     50  HB2 CYS A   5       3.530   1.313  -4.177  1.00 14.32           H  
ATOM     51  HB3 CYS A   5       4.491  -0.100  -4.598  1.00 42.03           H  
ATOM     52  N   VAL A   6       4.599  -0.536  -7.450  1.00  2.03           N  
ATOM     53  CA  VAL A   6       5.226  -1.560  -8.277  1.00 52.12           C  
ATOM     54  C   VAL A   6       6.004  -0.935  -9.430  1.00  1.15           C  
ATOM     55  O   VAL A   6       7.109  -1.370  -9.753  1.00 65.24           O  
ATOM     56  CB  VAL A   6       4.181  -2.537  -8.848  1.00 61.10           C  
ATOM     57  CG1 VAL A   6       4.850  -3.575  -9.737  1.00 13.41           C  
ATOM     58  CG2 VAL A   6       3.407  -3.207  -7.722  1.00 44.43           C  
ATOM     59  H   VAL A   6       3.634  -0.577  -7.288  1.00 33.45           H  
ATOM     60  HA  VAL A   6       5.909  -2.120  -7.655  1.00 45.44           H  
ATOM     61  HB  VAL A   6       3.484  -1.975  -9.451  1.00 55.31           H  
ATOM     62 HG11 VAL A   6       5.770  -3.904  -9.276  1.00 54.32           H  
ATOM     63 HG12 VAL A   6       4.188  -4.419  -9.866  1.00 41.41           H  
ATOM     64 HG13 VAL A   6       5.067  -3.137 -10.700  1.00 43.50           H  
ATOM     65 HG21 VAL A   6       2.353  -3.196  -7.955  1.00 41.03           H  
ATOM     66 HG22 VAL A   6       3.741  -4.228  -7.613  1.00 64.41           H  
ATOM     67 HG23 VAL A   6       3.578  -2.672  -6.800  1.00 23.12           H  
ATOM     68  N   ILE A   7       5.420   0.088 -10.045  1.00 21.15           N  
ATOM     69  CA  ILE A   7       6.060   0.774 -11.160  1.00 52.02           C  
ATOM     70  C   ILE A   7       7.365   1.432 -10.725  1.00 52.32           C  
ATOM     71  O   ILE A   7       8.244   1.693 -11.545  1.00 40.32           O  
ATOM     72  CB  ILE A   7       5.135   1.845 -11.767  1.00 51.42           C  
ATOM     73  CG1 ILE A   7       3.837   1.207 -12.265  1.00 35.11           C  
ATOM     74  CG2 ILE A   7       5.841   2.575 -12.900  1.00 62.43           C  
ATOM     75  CD1 ILE A   7       2.670   2.168 -12.312  1.00 53.31           C  
ATOM     76  H   ILE A   7       4.539   0.389  -9.740  1.00 73.44           H  
ATOM     77  HA  ILE A   7       6.276   0.040 -11.923  1.00 21.32           H  
ATOM     78  HB  ILE A   7       4.902   2.566 -10.998  1.00 33.40           H  
ATOM     79 HG12 ILE A   7       3.990   0.823 -13.261  1.00 40.42           H  
ATOM     80 HG13 ILE A   7       3.570   0.392 -11.607  1.00 51.12           H  
ATOM     81 HG21 ILE A   7       6.199   3.530 -12.546  1.00 13.13           H  
ATOM     82 HG22 ILE A   7       6.677   1.983 -13.242  1.00 41.25           H  
ATOM     83 HG23 ILE A   7       5.151   2.728 -13.716  1.00 14.54           H  
ATOM     84 HD11 ILE A   7       1.761   1.645 -12.052  1.00 41.43           H  
ATOM     85 HD12 ILE A   7       2.836   2.972 -11.612  1.00  4.45           H  
ATOM     86 HD13 ILE A   7       2.578   2.574 -13.310  1.00 33.33           H  
ATOM     87  N   GLY A   8       7.484   1.697  -9.428  1.00 22.04           N  
ATOM     88  CA  GLY A   8       8.686   2.321  -8.905  1.00 52.04           C  
ATOM     89  C   GLY A   8       9.616   1.324  -8.243  1.00 12.12           C  
ATOM     90  O   GLY A   8      10.789   1.618  -8.009  1.00 75.11           O  
ATOM     91  H   GLY A   8       6.750   1.467  -8.820  1.00 63.41           H  
ATOM     92  HA2 GLY A   8       9.210   2.802  -9.717  1.00 42.52           H  
ATOM     93  HA3 GLY A   8       8.403   3.069  -8.179  1.00 73.12           H  
ATOM     94  N   CYS A   9       9.092   0.142  -7.937  1.00 63.54           N  
ATOM     95  CA  CYS A   9       9.882  -0.902  -7.296  1.00 23.24           C  
ATOM     96  C   CYS A   9      10.464  -1.859  -8.332  1.00 72.31           C  
ATOM     97  O   CYS A   9      10.829  -2.991  -8.011  1.00 52.32           O  
ATOM     98  CB  CYS A   9       9.024  -1.678  -6.294  1.00 52.43           C  
ATOM     99  SG  CYS A   9       8.849  -0.860  -4.676  1.00 35.44           S  
ATOM    100  H   CYS A   9       8.151  -0.034  -8.149  1.00 14.13           H  
ATOM    101  HA  CYS A   9      10.694  -0.426  -6.767  1.00 65.45           H  
ATOM    102  HB2 CYS A   9       8.033  -1.806  -6.705  1.00 60.53           H  
ATOM    103  HB3 CYS A   9       9.467  -2.648  -6.127  1.00 44.00           H  
ATOM    104  N   ILE A  10      10.547  -1.397  -9.575  1.00 74.11           N  
ATOM    105  CA  ILE A  10      11.085  -2.211 -10.658  1.00 33.11           C  
ATOM    106  C   ILE A  10      12.567  -2.500 -10.444  1.00 53.03           C  
ATOM    107  O   ILE A  10      13.097  -3.487 -10.952  1.00 41.25           O  
ATOM    108  CB  ILE A  10      10.899  -1.525 -12.024  1.00 53.31           C  
ATOM    109  CG1 ILE A  10       9.447  -1.075 -12.200  1.00 32.20           C  
ATOM    110  CG2 ILE A  10      11.308  -2.464 -13.149  1.00  1.13           C  
ATOM    111  CD1 ILE A  10       8.454  -2.216 -12.178  1.00 61.31           C  
ATOM    112  H   ILE A  10      10.239  -0.487  -9.768  1.00 64.13           H  
ATOM    113  HA  ILE A  10      10.545  -3.147 -10.671  1.00 53.11           H  
ATOM    114  HB  ILE A  10      11.543  -0.659 -12.058  1.00 33.42           H  
ATOM    115 HG12 ILE A  10       9.188  -0.396 -11.403  1.00 52.24           H  
ATOM    116 HG13 ILE A  10       9.348  -0.566 -13.148  1.00 71.40           H  
ATOM    117 HG21 ILE A  10      10.755  -3.388 -13.066  1.00 14.34           H  
ATOM    118 HG22 ILE A  10      11.093  -2.001 -14.100  1.00 51.10           H  
ATOM    119 HG23 ILE A  10      12.365  -2.670 -13.079  1.00 65.21           H  
ATOM    120 HD11 ILE A  10       8.643  -2.842 -11.319  1.00 25.43           H  
ATOM    121 HD12 ILE A  10       7.451  -1.821 -12.123  1.00  2.23           H  
ATOM    122 HD13 ILE A  10       8.560  -2.803 -13.080  1.00  2.23           H  
ATOM    123  N   GLY A  11      13.230  -1.632  -9.687  1.00  2.15           N  
ATOM    124  CA  GLY A  11      14.645  -1.812  -9.417  1.00 72.10           C  
ATOM    125  C   GLY A  11      15.429  -0.522  -9.551  1.00 65.11           C  
ATOM    126  O   GLY A  11      16.296  -0.402 -10.417  1.00  1.11           O  
ATOM    127  H   GLY A  11      12.755  -0.863  -9.307  1.00 43.25           H  
ATOM    128  HA2 GLY A  11      14.763  -2.191  -8.413  1.00  4.11           H  
ATOM    129  HA3 GLY A  11      15.043  -2.536 -10.113  1.00 53.33           H  
ATOM    130  N   SER A  12      15.125   0.446  -8.693  1.00 14.11           N  
ATOM    131  CA  SER A  12      15.804   1.736  -8.723  1.00 20.01           C  
ATOM    132  C   SER A  12      17.091   1.691  -7.905  1.00 42.11           C  
ATOM    133  O   SER A  12      18.174   1.983  -8.413  1.00 62.34           O  
ATOM    134  CB  SER A  12      14.883   2.834  -8.186  1.00 64.32           C  
ATOM    135  OG  SER A  12      13.806   3.076  -9.075  1.00 24.42           O  
ATOM    136  H   SER A  12      14.424   0.290  -8.025  1.00 70.44           H  
ATOM    137  HA  SER A  12      16.052   1.956  -9.751  1.00 12.35           H  
ATOM    138  HB2 SER A  12      14.484   2.530  -7.230  1.00 64.05           H  
ATOM    139  HB3 SER A  12      15.448   3.747  -8.067  1.00 24.12           H  
ATOM    140  HG  SER A  12      14.149   3.382  -9.918  1.00 10.04           H  
ATOM    141  N   CYS A  13      16.965   1.324  -6.634  1.00 72.33           N  
ATOM    142  CA  CYS A  13      18.116   1.240  -5.744  1.00 10.32           C  
ATOM    143  C   CYS A  13      19.197   0.340  -6.335  1.00 41.31           C  
ATOM    144  O   CYS A  13      20.382   0.501  -6.043  1.00 22.20           O  
ATOM    145  CB  CYS A  13      17.690   0.711  -4.373  1.00 75.22           C  
ATOM    146  SG  CYS A  13      16.715  -0.827  -4.440  1.00 51.25           S  
ATOM    147  H   CYS A  13      16.075   1.103  -6.286  1.00 54.33           H  
ATOM    148  HA  CYS A  13      18.518   2.235  -5.626  1.00 53.25           H  
ATOM    149  HB2 CYS A  13      18.572   0.514  -3.782  1.00 32.24           H  
ATOM    150  HB3 CYS A  13      17.090   1.459  -3.877  1.00 52.52           H  
ATOM    151  N   VAL A  14      18.780  -0.607  -7.169  1.00 32.32           N  
ATOM    152  CA  VAL A  14      19.712  -1.532  -7.803  1.00 35.32           C  
ATOM    153  C   VAL A  14      20.841  -0.783  -8.501  1.00 13.31           C  
ATOM    154  O   VAL A  14      22.018  -1.075  -8.288  1.00 12.33           O  
ATOM    155  CB  VAL A  14      18.998  -2.433  -8.828  1.00 34.41           C  
ATOM    156  CG1 VAL A  14      19.984  -3.397  -9.470  1.00 33.31           C  
ATOM    157  CG2 VAL A  14      17.854  -3.189  -8.167  1.00 42.35           C  
ATOM    158  H   VAL A  14      17.822  -0.686  -7.363  1.00  4.54           H  
ATOM    159  HA  VAL A  14      20.133  -2.162  -7.033  1.00 34.32           H  
ATOM    160  HB  VAL A  14      18.585  -1.805  -9.604  1.00 25.12           H  
ATOM    161 HG11 VAL A  14      20.628  -2.855 -10.146  1.00  5.12           H  
ATOM    162 HG12 VAL A  14      20.580  -3.868  -8.702  1.00 34.03           H  
ATOM    163 HG13 VAL A  14      19.442  -4.153 -10.019  1.00 70.14           H  
ATOM    164 HG21 VAL A  14      17.338  -3.780  -8.909  1.00 44.14           H  
ATOM    165 HG22 VAL A  14      18.248  -3.839  -7.399  1.00 53.04           H  
ATOM    166 HG23 VAL A  14      17.166  -2.485  -7.725  1.00 15.15           H  
ATOM    167  N   ILE A  15      20.474   0.185  -9.335  1.00 22.42           N  
ATOM    168  CA  ILE A  15      21.457   0.978 -10.063  1.00 72.52           C  
ATOM    169  C   ILE A  15      22.314   1.802  -9.109  1.00 41.10           C  
ATOM    170  O   ILE A  15      23.432   2.194  -9.444  1.00 22.55           O  
ATOM    171  CB  ILE A  15      20.780   1.922 -11.074  1.00 43.02           C  
ATOM    172  CG1 ILE A  15      19.946   1.120 -12.075  1.00 51.10           C  
ATOM    173  CG2 ILE A  15      21.825   2.759 -11.798  1.00 14.24           C  
ATOM    174  CD1 ILE A  15      18.484   1.019 -11.699  1.00 40.53           C  
ATOM    175  H   ILE A  15      19.521   0.370  -9.463  1.00 32.04           H  
ATOM    176  HA  ILE A  15      22.096   0.297 -10.608  1.00 12.41           H  
ATOM    177  HB  ILE A  15      20.132   2.591 -10.530  1.00 13.02           H  
ATOM    178 HG12 ILE A  15      20.007   1.590 -13.044  1.00  1.23           H  
ATOM    179 HG13 ILE A  15      20.342   0.117 -12.140  1.00 43.15           H  
ATOM    180 HG21 ILE A  15      21.343   3.356 -12.559  1.00 24.43           H  
ATOM    181 HG22 ILE A  15      22.317   3.409 -11.090  1.00 42.23           H  
ATOM    182 HG23 ILE A  15      22.553   2.108 -12.257  1.00 50.32           H  
ATOM    183 HD11 ILE A  15      18.194  -0.020 -11.656  1.00 13.10           H  
ATOM    184 HD12 ILE A  15      18.327   1.479 -10.735  1.00 61.22           H  
ATOM    185 HD13 ILE A  15      17.886   1.528 -12.442  1.00 10.42           H  
ATOM    186  N   SER A  16      21.783   2.061  -7.918  1.00 51.14           N  
ATOM    187  CA  SER A  16      22.499   2.841  -6.915  1.00 55.04           C  
ATOM    188  C   SER A  16      23.265   1.928  -5.963  1.00 15.45           C  
ATOM    189  O   SER A  16      23.729   2.364  -4.910  1.00 25.43           O  
ATOM    190  CB  SER A  16      21.522   3.716  -6.127  1.00 41.01           C  
ATOM    191  OG  SER A  16      22.212   4.568  -5.229  1.00 53.43           O  
ATOM    192  H   SER A  16      20.887   1.721  -7.711  1.00  1.41           H  
ATOM    193  HA  SER A  16      23.203   3.477  -7.431  1.00 21.24           H  
ATOM    194  HB2 SER A  16      20.951   4.323  -6.814  1.00 23.54           H  
ATOM    195  HB3 SER A  16      20.852   3.084  -5.562  1.00 61.12           H  
ATOM    196  HG  SER A  16      22.436   5.389  -5.675  1.00 30.32           H  
ATOM    197  N   GLU A  17      23.391   0.660  -6.341  1.00 51.31           N  
ATOM    198  CA  GLU A  17      24.100  -0.314  -5.520  1.00 34.30           C  
ATOM    199  C   GLU A  17      23.608  -0.269  -4.076  1.00 72.51           C  
ATOM    200  O   GLU A  17      24.371  -0.507  -3.141  1.00 43.21           O  
ATOM    201  CB  GLU A  17      25.607  -0.053  -5.565  1.00 54.23           C  
ATOM    202  CG  GLU A  17      26.241  -0.382  -6.906  1.00 43.51           C  
ATOM    203  CD  GLU A  17      27.696   0.040  -6.982  1.00 52.21           C  
ATOM    204  OE1 GLU A  17      27.968   1.255  -6.888  1.00 14.34           O  
ATOM    205  OE2 GLU A  17      28.562  -0.846  -7.136  1.00  5.12           O  
ATOM    206  H   GLU A  17      22.998   0.374  -7.192  1.00 21.42           H  
ATOM    207  HA  GLU A  17      23.902  -1.295  -5.925  1.00 33.34           H  
ATOM    208  HB2 GLU A  17      25.785   0.991  -5.351  1.00 64.42           H  
ATOM    209  HB3 GLU A  17      26.086  -0.654  -4.807  1.00  5.31           H  
ATOM    210  HG2 GLU A  17      26.183  -1.448  -7.066  1.00  0.30           H  
ATOM    211  HG3 GLU A  17      25.693   0.128  -7.684  1.00 53.44           H  
ATOM    212  N   GLY A  18      22.326   0.038  -3.903  1.00 34.41           N  
ATOM    213  CA  GLY A  18      21.753   0.109  -2.571  1.00 63.03           C  
ATOM    214  C   GLY A  18      21.335  -1.250  -2.047  1.00 34.15           C  
ATOM    215  O   GLY A  18      20.752  -2.052  -2.777  1.00 64.31           O  
ATOM    216  H   GLY A  18      21.764   0.217  -4.686  1.00 11.21           H  
ATOM    217  HA2 GLY A  18      22.484   0.533  -1.899  1.00 43.34           H  
ATOM    218  HA3 GLY A  18      20.887   0.754  -2.598  1.00 61.24           H  
ATOM    219  N   ILE A  19      21.633  -1.510  -0.778  1.00 74.21           N  
ATOM    220  CA  ILE A  19      21.283  -2.782  -0.157  1.00 45.12           C  
ATOM    221  C   ILE A  19      19.772  -2.925  -0.010  1.00 65.40           C  
ATOM    222  O   ILE A  19      19.257  -4.029   0.163  1.00  1.15           O  
ATOM    223  CB  ILE A  19      21.939  -2.931   1.228  1.00  4.23           C  
ATOM    224  CG1 ILE A  19      23.451  -2.718   1.127  1.00 41.24           C  
ATOM    225  CG2 ILE A  19      21.630  -4.299   1.816  1.00 22.43           C  
ATOM    226  CD1 ILE A  19      24.145  -2.660   2.470  1.00 71.35           C  
ATOM    227  H   ILE A  19      22.097  -0.831  -0.247  1.00 43.41           H  
ATOM    228  HA  ILE A  19      21.649  -3.575  -0.794  1.00  4.33           H  
ATOM    229  HB  ILE A  19      21.521  -2.182   1.883  1.00 54.45           H  
ATOM    230 HG12 ILE A  19      23.886  -3.529   0.564  1.00 53.10           H  
ATOM    231 HG13 ILE A  19      23.642  -1.786   0.613  1.00 30.34           H  
ATOM    232 HG21 ILE A  19      20.626  -4.302   2.214  1.00  0.31           H  
ATOM    233 HG22 ILE A  19      21.712  -5.049   1.044  1.00 30.40           H  
ATOM    234 HG23 ILE A  19      22.331  -4.519   2.607  1.00  3.54           H  
ATOM    235 HD11 ILE A  19      24.411  -3.660   2.781  1.00 43.43           H  
ATOM    236 HD12 ILE A  19      25.037  -2.057   2.389  1.00 34.32           H  
ATOM    237 HD13 ILE A  19      23.479  -2.222   3.200  1.00 63.52           H  
ATOM    238  N   GLY A  20      19.067  -1.801  -0.082  1.00 53.23           N  
ATOM    239  CA  GLY A  20      17.621  -1.823   0.043  1.00  1.11           C  
ATOM    240  C   GLY A  20      16.924  -1.909  -1.300  1.00 71.51           C  
ATOM    241  O   GLY A  20      15.788  -1.459  -1.448  1.00 32.14           O  
ATOM    242  H   GLY A  20      19.532  -0.949  -0.222  1.00 34.21           H  
ATOM    243  HA2 GLY A  20      17.336  -2.675   0.641  1.00 75.40           H  
ATOM    244  HA3 GLY A  20      17.301  -0.921   0.544  1.00 30.01           H  
ATOM    245  N   SER A  21      17.606  -2.489  -2.283  1.00  0.50           N  
ATOM    246  CA  SER A  21      17.047  -2.628  -3.623  1.00  1.44           C  
ATOM    247  C   SER A  21      15.836  -3.556  -3.612  1.00 42.34           C  
ATOM    248  O   SER A  21      14.738  -3.167  -4.012  1.00 13.35           O  
ATOM    249  CB  SER A  21      18.107  -3.164  -4.587  1.00 52.21           C  
ATOM    250  OG  SER A  21      18.561  -4.445  -4.185  1.00 55.24           O  
ATOM    251  H   SER A  21      18.508  -2.828  -2.103  1.00 71.01           H  
ATOM    252  HB2 SER A  21      17.684  -3.239  -5.577  1.00 75.41           H  
ATOM    253  HB3 SER A  21      18.948  -2.486  -4.606  1.00 22.21           H  
ATOM    254  HG  SER A  21      18.164  -5.116  -4.746  1.00 41.52           H  
ATOM    255  N   LEU A  22      16.045  -4.785  -3.154  1.00 12.35           N  
ATOM    256  CA  LEU A  22      14.971  -5.770  -3.090  1.00 62.34           C  
ATOM    257  C   LEU A  22      13.818  -5.265  -2.230  1.00 13.31           C  
ATOM    258  O   LEU A  22      12.649  -5.488  -2.546  1.00 40.33           O  
ATOM    259  CB  LEU A  22      15.498  -7.093  -2.531  1.00  4.32           C  
ATOM    260  CG  LEU A  22      15.104  -8.353  -3.302  1.00 44.34           C  
ATOM    261  CD1 LEU A  22      13.601  -8.571  -3.236  1.00 52.11           C  
ATOM    262  CD2 LEU A  22      15.568  -8.259  -4.749  1.00 24.53           C  
ATOM    263  H   LEU A  22      16.941  -5.036  -2.850  1.00 24.44           H  
ATOM    264  HA  LEU A  22      14.611  -5.932  -4.095  1.00 73.24           H  
ATOM    265  HB2 LEU A  22      16.576  -7.039  -2.515  1.00  1.42           H  
ATOM    266  HB3 LEU A  22      15.130  -7.194  -1.520  1.00 14.41           H  
ATOM    267  HG  LEU A  22      15.586  -9.209  -2.850  1.00 75.24           H  
ATOM    268 HD11 LEU A  22      13.376  -9.602  -3.464  1.00 43.33           H  
ATOM    269 HD12 LEU A  22      13.112  -7.928  -3.954  1.00 30.45           H  
ATOM    270 HD13 LEU A  22      13.246  -8.336  -2.243  1.00 45.20           H  
ATOM    271 HD21 LEU A  22      15.846  -9.242  -5.101  1.00 53.02           H  
ATOM    272 HD22 LEU A  22      16.423  -7.601  -4.811  1.00 15.42           H  
ATOM    273 HD23 LEU A  22      14.767  -7.870  -5.359  1.00 64.22           H  
ATOM    274  N   VAL A  23      14.154  -4.581  -1.141  1.00  1.41           N  
ATOM    275  CA  VAL A  23      13.147  -4.040  -0.236  1.00 53.12           C  
ATOM    276  C   VAL A  23      12.739  -2.630  -0.647  1.00 51.34           C  
ATOM    277  O   VAL A  23      12.045  -1.933   0.091  1.00 13.42           O  
ATOM    278  CB  VAL A  23      13.655  -4.012   1.218  1.00 70.25           C  
ATOM    279  CG1 VAL A  23      14.014  -5.415   1.685  1.00 52.52           C  
ATOM    280  CG2 VAL A  23      14.848  -3.077   1.347  1.00 54.32           C  
ATOM    281  H   VAL A  23      15.103  -4.435  -0.942  1.00 34.52           H  
ATOM    282  HA  VAL A  23      12.279  -4.682  -0.280  1.00 23.41           H  
ATOM    283  HB  VAL A  23      12.861  -3.639   1.848  1.00 43.21           H  
ATOM    284 HG11 VAL A  23      14.104  -5.423   2.761  1.00 14.12           H  
ATOM    285 HG12 VAL A  23      13.240  -6.104   1.381  1.00 21.53           H  
ATOM    286 HG13 VAL A  23      14.954  -5.711   1.244  1.00 42.12           H  
ATOM    287 HG21 VAL A  23      14.657  -2.359   2.130  1.00  5.44           H  
ATOM    288 HG22 VAL A  23      15.731  -3.650   1.590  1.00 14.25           H  
ATOM    289 HG23 VAL A  23      15.002  -2.558   0.412  1.00 21.43           H  
ATOM    290  N   GLY A  24      13.175  -2.215  -1.833  1.00 63.21           N  
ATOM    291  CA  GLY A  24      12.845  -0.890  -2.323  1.00 44.40           C  
ATOM    292  C   GLY A  24      11.361  -0.719  -2.581  1.00 24.43           C  
ATOM    293  O   GLY A  24      10.867   0.403  -2.695  1.00 64.11           O  
ATOM    294  H   GLY A  24      13.726  -2.814  -2.380  1.00 32.55           H  
ATOM    295  HA2 GLY A  24      13.160  -0.159  -1.592  1.00 74.25           H  
ATOM    296  HA3 GLY A  24      13.381  -0.715  -3.245  1.00 21.53           H  
ATOM    297  N   THR A  25      10.646  -1.836  -2.674  1.00 65.42           N  
ATOM    298  CA  THR A  25       9.211  -1.806  -2.923  1.00 72.40           C  
ATOM    299  C   THR A  25       8.475  -1.069  -1.810  1.00 42.43           C  
ATOM    300  O   THR A  25       7.364  -0.579  -2.007  1.00 13.51           O  
ATOM    301  CB  THR A  25       8.633  -3.229  -3.050  1.00 12.41           C  
ATOM    302  OG1 THR A  25       8.543  -3.838  -1.757  1.00 63.12           O  
ATOM    303  CG2 THR A  25       9.499  -4.085  -3.961  1.00 74.32           C  
ATOM    304  H   THR A  25      11.097  -2.701  -2.574  1.00  2.20           H  
ATOM    305  HB  THR A  25       7.642  -3.161  -3.477  1.00 65.53           H  
ATOM    306  HG1 THR A  25       9.421  -4.088  -1.460  1.00 24.23           H  
ATOM    307 HG21 THR A  25      10.226  -3.461  -4.458  1.00 40.23           H  
ATOM    308 HG22 THR A  25       8.876  -4.570  -4.698  1.00 54.45           H  
ATOM    309 HG23 THR A  25      10.009  -4.833  -3.373  1.00 73.34           H  
ATOM    310  N   ALA A  26       9.103  -0.993  -0.641  1.00 40.44           N  
ATOM    311  CA  ALA A  26       8.509  -0.312   0.502  1.00 14.32           C  
ATOM    312  C   ALA A  26       8.618   1.202   0.357  1.00  4.34           C  
ATOM    313  O   ALA A  26       7.858   1.951   0.971  1.00  3.54           O  
ATOM    314  CB  ALA A  26       9.172  -0.770   1.793  1.00 51.15           C  
ATOM    315  H   ALA A  26       9.988  -1.403  -0.546  1.00 74.14           H  
ATOM    316  HA  ALA A  26       7.464  -0.584   0.547  1.00 71.22           H  
ATOM    317  HB1 ALA A  26      10.245  -0.693   1.692  1.00 71.03           H  
ATOM    318  HB2 ALA A  26       8.841  -0.145   2.609  1.00 71.43           H  
ATOM    319  HB3 ALA A  26       8.902  -1.796   1.991  1.00 35.21           H  
ATOM    320  N   PHE A  27       9.569   1.647  -0.458  1.00 24.25           N  
ATOM    321  CA  PHE A  27       9.780   3.072  -0.681  1.00 54.34           C  
ATOM    322  C   PHE A  27       8.636   3.669  -1.496  1.00 12.40           C  
ATOM    323  O   PHE A  27       8.376   4.872  -1.436  1.00 24.10           O  
ATOM    324  CB  PHE A  27      11.110   3.306  -1.401  1.00 14.51           C  
ATOM    325  CG  PHE A  27      12.311   3.102  -0.522  1.00 55.22           C  
ATOM    326  CD1 PHE A  27      12.619   1.845  -0.029  1.00 33.21           C  
ATOM    327  CD2 PHE A  27      13.131   4.168  -0.189  1.00 50.02           C  
ATOM    328  CE1 PHE A  27      13.723   1.653   0.780  1.00 43.23           C  
ATOM    329  CE2 PHE A  27      14.237   3.983   0.618  1.00 21.54           C  
ATOM    330  CZ  PHE A  27      14.533   2.724   1.104  1.00 31.15           C  
ATOM    331  H   PHE A  27      10.144   1.000  -0.919  1.00  0.20           H  
ATOM    332  HA  PHE A  27       9.811   3.557   0.282  1.00 40.20           H  
ATOM    333  HB2 PHE A  27      11.187   2.621  -2.232  1.00 13.43           H  
ATOM    334  HB3 PHE A  27      11.136   4.320  -1.771  1.00 43.05           H  
ATOM    335  HD1 PHE A  27      11.985   1.006  -0.282  1.00 43.13           H  
ATOM    336  HD2 PHE A  27      12.900   5.153  -0.568  1.00  4.14           H  
ATOM    337  HE1 PHE A  27      13.951   0.668   1.158  1.00 64.22           H  
ATOM    338  HE2 PHE A  27      14.868   4.821   0.871  1.00  4.32           H  
ATOM    339  HZ  PHE A  27      15.397   2.576   1.735  1.00 13.53           H  
HETATM  340  N   DTH A  28       7.954   2.820  -2.259  1.00  0.33           N  
HETATM  341  CA  DTH A  28       6.838   3.262  -3.085  1.00 50.22           C  
HETATM  342  CB  DTH A  28       7.268   4.371  -4.064  1.00  2.11           C  
HETATM  343  CG2 DTH A  28       6.265   4.510  -5.199  1.00 13.53           C  
HETATM  344  OG1 DTH A  28       8.563   4.077  -4.599  1.00 64.20           O  
HETATM  345  C   DTH A  28       5.688   3.776  -2.227  1.00 33.12           C  
HETATM  346  O   DTH A  28       4.776   4.438  -2.724  1.00 51.22           O  
HETATM  347  H   DTH A  28       8.209   1.874  -2.264  1.00 14.11           H  
HETATM  348  HB  DTH A  28       7.313   5.307  -3.526  1.00 44.30           H  
HETATM  349 HG21 DTH A  28       5.340   4.025  -4.923  1.00 41.15           H  
HETATM  350 HG22 DTH A  28       6.080   5.557  -5.389  1.00 15.22           H  
HETATM  351 HG23 DTH A  28       6.663   4.048  -6.089  1.00 75.42           H  
HETATM  352  HG1 DTH A  28       8.542   3.222  -5.037  1.00 42.51           H  
ATOM    353  N   LEU A  29       5.735   3.467  -0.936  1.00 23.42           N  
ATOM    354  CA  LEU A  29       4.696   3.897  -0.007  1.00 73.12           C  
ATOM    355  C   LEU A  29       4.456   5.399  -0.116  1.00  5.41           C  
ATOM    356  O   LEU A  29       3.342   5.877   0.089  1.00 14.32           O  
ATOM    357  CB  LEU A  29       5.083   3.533   1.427  1.00  3.12           C  
ATOM    358  CG  LEU A  29       6.053   4.489   2.123  1.00 32.14           C  
ATOM    359  CD1 LEU A  29       5.291   5.577   2.863  1.00 15.13           C  
ATOM    360  CD2 LEU A  29       6.959   3.727   3.079  1.00 64.52           C  
ATOM    361  H   LEU A  29       6.487   2.936  -0.598  1.00 54.50           H  
ATOM    362  HA  LEU A  29       3.784   3.380  -0.267  1.00 63.34           H  
ATOM    363  HB2 LEU A  29       4.179   3.494   2.014  1.00 13.53           H  
ATOM    364  HB3 LEU A  29       5.540   2.554   1.407  1.00 33.42           H  
ATOM    365  HG  LEU A  29       6.675   4.966   1.379  1.00 64.42           H  
ATOM    366 HD11 LEU A  29       5.069   6.387   2.184  1.00 24.35           H  
ATOM    367 HD12 LEU A  29       5.893   5.946   3.680  1.00 13.42           H  
ATOM    368 HD13 LEU A  29       4.368   5.170   3.252  1.00 64.12           H  
ATOM    369 HD21 LEU A  29       6.667   2.687   3.099  1.00 10.02           H  
ATOM    370 HD22 LEU A  29       6.870   4.145   4.071  1.00 51.01           H  
ATOM    371 HD23 LEU A  29       7.983   3.806   2.744  1.00 10.55           H  
ATOM    372  N   GLY A  30       5.512   6.140  -0.442  1.00 72.33           N  
ATOM    373  CA  GLY A  30       5.395   7.580  -0.575  1.00  1.11           C  
ATOM    374  C   GLY A  30       4.733   7.991  -1.875  1.00 60.12           C  
ATOM    375  O   GLY A  30       4.351   9.148  -2.046  1.00 52.41           O  
ATOM    376  H   GLY A  30       6.377   5.704  -0.594  1.00 54.02           H  
ATOM    377  HA2 GLY A  30       4.812   7.961   0.250  1.00 34.51           H  
ATOM    378  HA3 GLY A  30       6.383   8.015  -0.535  1.00 21.14           H  
TER     379      GLY A  30                                                      
ENDMDL                                                                          
CONECT   47  341                                                                
CONECT   99  298                                                                
CONECT  146  246                                                                
CONECT  246  146                                                                
CONECT  298   99                                                                
CONECT  340  341  347                                                           
CONECT  341   47  340  342  345                                                 
CONECT  342  341  343  344  348                                                 
CONECT  343  342  349  350  351                                                 
CONECT  344  342  352                                                           
CONECT  345  341  346  353                                                      
CONECT  346  345                                                                
CONECT  347  340                                                                
CONECT  348  342                                                                
CONECT  349  343                                                                
CONECT  350  343                                                                
CONECT  351  343                                                                
CONECT  352  344                                                                
CONECT  353  345                                                                
MASTER      105    0    1    3    0    0    2    6  190    1   19    3          
END