HEADER    ANTIFUNGAL PROTEIN                      07-DEC-99   1DKC              
TITLE     SOLUTION STRUCTURE OF PAFP-S, AN ANTIFUNGAL PEPTIDE FROM THE SEEDS OF 
TITLE    2 PHYTOLACCA AMERICANA                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ANTIFUNGAL PEPTIDE;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: PAFP-S                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PHYTOLACCA AMERICANA;                           
SOURCE   3 ORGANISM_COMMON: AMERICAN POKEWEED;                                  
SOURCE   4 ORGANISM_TAXID: 3527;                                                
SOURCE   5 OTHER_DETAILS: SEED                                                  
KEYWDS    THREE-STRANDS BETA SHEET, ANTIFUNGAL PROTEIN                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    D.C.WANG,G.H.GAO,F.SHAO,J.X.DAI,J.F.WANG                              
REVDAT   4   16-FEB-22 1DKC    1       REMARK                                   
REVDAT   3   24-FEB-09 1DKC    1       VERSN                                    
REVDAT   2   15-MAR-05 1DKC    1       JRNL                                     
REVDAT   1   13-DEC-00 1DKC    0                                                
JRNL        AUTH   G.H.GAO,W.LIU,J.X.DAI,J.F.WANG,Z.HU,Y.ZHANG,D.C.WANG         
JRNL        TITL   SOLUTION STRUCTURE OF PAFP-S: A NEW KNOTTIN-TYPE ANTIFUNGAL  
JRNL        TITL 2 PEPTIDE FROM THE SEEDS OF PHYTOLACCA AMERICANA               
JRNL        REF    BIOCHEMISTRY                  V.  40 10973 2001              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   11551192                                                     
JRNL        DOI    10.1021/BI010167K                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : UXNMR 1.0, X-PLOR 3.851                              
REMARK   3   AUTHORS     : BRUKER (UXNMR), BRUNGER (X-PLOR)                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1DKC COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-DEC-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000010155.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : NA                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 4MM PROTEIN, 0.2 MM DSS; 4MM       
REMARK 210                                   PROTEIN, 0.2 MM DSS                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; 2D COSY; 2D    
REMARK 210                                   TOCSY; E-COSY                      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 97                           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING MOLECULAR      
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES                                              
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470   MODELS 1-10                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     ARG A  38    O                                                   
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HZ3  LYS A     5     OG   SER A    21              1.31            
REMARK 500   HZ2  LYS A    36     OD1  ASN A    37              1.33            
REMARK 500   OD1  ASN A     6     HZ1  LYS A    36              1.34            
REMARK 500   OG   SER A    22    HH22  ARG A    38              1.38            
REMARK 500   HG   SER A    13     OG   SER A    31              1.39            
REMARK 500   H    PHE A    25     O    VAL A    34              1.47            
REMARK 500   HZ2  LYS A     5     O    CYS A    20              1.53            
REMARK 500   O    GLY A     8     H    CYS A    35              1.54            
REMARK 500  HH12  ARG A     9     OD1  ASN A    11              1.55            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A  17      -78.51    -75.91                                   
REMARK 500  1 SER A  22       -4.14     71.13                                   
REMARK 500  1 ASN A  37     -167.30    -76.66                                   
REMARK 500  2 LYS A   5      -72.94    -76.71                                   
REMARK 500  2 SER A  21      -73.49    -98.93                                   
REMARK 500  2 SER A  22       23.74   -174.33                                   
REMARK 500  3 SER A  21      -75.46   -112.90                                   
REMARK 500  3 SER A  22       14.12   -172.38                                   
REMARK 500  3 GLN A  30      -80.26   -151.79                                   
REMARK 500  3 SER A  31       71.66    174.33                                   
REMARK 500  3 ASN A  37      -76.81    -60.60                                   
REMARK 500  4 ASN A   6       51.37    -97.42                                   
REMARK 500  4 ALA A  14      -71.38   -121.16                                   
REMARK 500  4 SER A  21      -73.36   -101.10                                   
REMARK 500  4 SER A  22       18.65   -168.90                                   
REMARK 500  4 ASN A  37      -83.57    -69.34                                   
REMARK 500  5 PRO A  17     -164.52    -74.16                                   
REMARK 500  5 SER A  21      -75.00   -101.11                                   
REMARK 500  5 SER A  22       18.48   -175.64                                   
REMARK 500  6 SER A  13       44.57   -101.78                                   
REMARK 500  6 SER A  22       -3.17     83.68                                   
REMARK 500  6 ASN A  37      -80.79    -55.23                                   
REMARK 500  7 ASN A  11     -169.91   -166.41                                   
REMARK 500  7 SER A  22       -5.04     84.27                                   
REMARK 500  7 ASN A  37      -89.57    -68.40                                   
REMARK 500  8 ALA A  14      -70.92   -129.79                                   
REMARK 500  8 SER A  21      -75.39   -109.90                                   
REMARK 500  8 SER A  22       25.34   -170.46                                   
REMARK 500  8 SER A  31       60.46     70.61                                   
REMARK 500  9 ASN A  11     -169.91   -160.21                                   
REMARK 500  9 SER A  21      -73.23   -107.46                                   
REMARK 500  9 SER A  22       15.84   -171.17                                   
REMARK 500  9 ASN A  37      -76.01    -75.51                                   
REMARK 500 10 ASN A  11     -141.88   -161.19                                   
REMARK 500 10 SER A  13     -166.52   -126.83                                   
REMARK 500 10 PRO A  17       40.62    -96.49                                   
REMARK 500 10 SER A  21      -72.27    -99.28                                   
REMARK 500 10 SER A  22       13.17   -173.37                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A   9         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A  38         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A   9         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  38         0.29    SIDE CHAIN                              
REMARK 500  3 ARG A   9         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  38         0.28    SIDE CHAIN                              
REMARK 500  4 ARG A   9         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A  38         0.29    SIDE CHAIN                              
REMARK 500  5 ARG A   9         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  38         0.29    SIDE CHAIN                              
REMARK 500  6 ARG A   9         0.29    SIDE CHAIN                              
REMARK 500  6 ARG A  38         0.29    SIDE CHAIN                              
REMARK 500  7 ARG A   9         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A  38         0.31    SIDE CHAIN                              
REMARK 500  8 ARG A   9         0.29    SIDE CHAIN                              
REMARK 500  8 ARG A  38         0.26    SIDE CHAIN                              
REMARK 500  9 ARG A   9         0.30    SIDE CHAIN                              
REMARK 500  9 ARG A  38         0.27    SIDE CHAIN                              
REMARK 500 10 ARG A   9         0.26    SIDE CHAIN                              
REMARK 500 10 ARG A  38         0.26    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1DKC A    1    38  UNP    P81418   PAFP_PHYAM      28     65             
SEQRES   1 A   38  ALA GLY CYS ILE LYS ASN GLY GLY ARG CYS ASN ALA SER          
SEQRES   2 A   38  ALA GLY PRO PRO TYR CYS CYS SER SER TYR CYS PHE GLN          
SEQRES   3 A   38  ILE ALA GLY GLN SER TYR GLY VAL CYS LYS ASN ARG              
SHEET    1   A 3 GLY A   8  CYS A  10  0                                        
SHEET    2   A 3 TYR A  32  LYS A  36 -1  O  GLY A  33   N  CYS A  10           
SHEET    3   A 3 TYR A  23  ILE A  27 -1  N  TYR A  23   O  LYS A  36           
SSBOND   1 CYS A    3    CYS A   20                          1555   1555  2.03  
SSBOND   2 CYS A   10    CYS A   24                          1555   1555  2.02  
SSBOND   3 CYS A   19    CYS A   35                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1      11.518  -4.448  -6.032  1.00  0.82           N  
ATOM      2  CA  ALA A   1      12.236  -4.389  -4.721  1.00  0.91           C  
ATOM      3  C   ALA A   1      11.473  -5.203  -3.664  1.00  0.76           C  
ATOM      4  O   ALA A   1      10.480  -5.837  -3.966  1.00  0.68           O  
ATOM      5  CB  ALA A   1      12.260  -2.901  -4.349  1.00  1.04           C  
ATOM      6  HA  ALA A   1      13.244  -4.759  -4.824  1.00  1.15           H  
ATOM      7  HB1 ALA A   1      11.606  -2.728  -3.506  1.00  1.48           H  
ATOM      8  HB2 ALA A   1      13.267  -2.611  -4.088  1.00  1.58           H  
ATOM      9  HB3 ALA A   1      11.924  -2.312  -5.191  1.00  1.33           H  
ATOM     10  N   GLY A   2      11.926  -5.189  -2.433  1.00  0.82           N  
ATOM     11  CA  GLY A   2      11.221  -5.963  -1.360  1.00  0.72           C  
ATOM     12  C   GLY A   2       9.859  -5.325  -1.053  1.00  0.58           C  
ATOM     13  O   GLY A   2       9.586  -4.198  -1.425  1.00  0.65           O  
ATOM     14  H   GLY A   2      12.728  -4.670  -2.212  1.00  0.99           H  
ATOM     15  HA2 GLY A   2      11.074  -6.981  -1.692  1.00  0.74           H  
ATOM     16  HA3 GLY A   2      11.822  -5.963  -0.463  1.00  0.81           H  
ATOM     17  N   CYS A   3       9.002  -6.042  -0.368  1.00  0.46           N  
ATOM     18  CA  CYS A   3       7.649  -5.490  -0.020  1.00  0.35           C  
ATOM     19  C   CYS A   3       7.093  -6.189   1.228  1.00  0.30           C  
ATOM     20  O   CYS A   3       7.676  -7.130   1.731  1.00  0.36           O  
ATOM     21  CB  CYS A   3       6.761  -5.775  -1.240  1.00  0.31           C  
ATOM     22  SG  CYS A   3       6.578  -7.565  -1.479  1.00  0.35           S  
ATOM     23  H   CYS A   3       9.246  -6.947  -0.076  1.00  0.51           H  
ATOM     24  HA  CYS A   3       7.713  -4.427   0.146  1.00  0.42           H  
ATOM     25  HB2 CYS A   3       5.789  -5.334  -1.084  1.00  0.29           H  
ATOM     26  HB3 CYS A   3       7.213  -5.341  -2.119  1.00  0.36           H  
ATOM     27  N   ILE A   4       5.964  -5.744   1.728  1.00  0.27           N  
ATOM     28  CA  ILE A   4       5.374  -6.397   2.942  1.00  0.28           C  
ATOM     29  C   ILE A   4       3.904  -6.762   2.691  1.00  0.28           C  
ATOM     30  O   ILE A   4       3.098  -5.927   2.313  1.00  0.36           O  
ATOM     31  CB  ILE A   4       5.488  -5.367   4.073  1.00  0.33           C  
ATOM     32  CG1 ILE A   4       6.964  -5.107   4.399  1.00  0.47           C  
ATOM     33  CG2 ILE A   4       4.795  -5.909   5.327  1.00  0.42           C  
ATOM     34  CD1 ILE A   4       7.108  -3.730   5.053  1.00  0.76           C  
ATOM     35  H   ILE A   4       5.501  -4.989   1.303  1.00  0.29           H  
ATOM     36  HA  ILE A   4       5.938  -7.283   3.197  1.00  0.30           H  
ATOM     37  HB  ILE A   4       5.015  -4.445   3.769  1.00  0.38           H  
ATOM     38 HG12 ILE A   4       7.320  -5.867   5.079  1.00  0.72           H  
ATOM     39 HG13 ILE A   4       7.546  -5.134   3.491  1.00  0.65           H  
ATOM     40 HG21 ILE A   4       5.138  -5.358   6.191  1.00  0.98           H  
ATOM     41 HG22 ILE A   4       3.727  -5.793   5.230  1.00  1.00           H  
ATOM     42 HG23 ILE A   4       5.035  -6.955   5.451  1.00  1.03           H  
ATOM     43 HD11 ILE A   4       7.490  -3.846   6.057  1.00  1.30           H  
ATOM     44 HD12 ILE A   4       7.793  -3.127   4.475  1.00  1.36           H  
ATOM     45 HD13 ILE A   4       6.144  -3.244   5.089  1.00  1.35           H  
ATOM     46  N   LYS A   5       3.556  -8.009   2.888  1.00  0.30           N  
ATOM     47  CA  LYS A   5       2.152  -8.457   2.664  1.00  0.34           C  
ATOM     48  C   LYS A   5       1.254  -8.042   3.840  1.00  0.34           C  
ATOM     49  O   LYS A   5       0.213  -7.436   3.656  1.00  0.43           O  
ATOM     50  CB  LYS A   5       2.237  -9.986   2.566  1.00  0.39           C  
ATOM     51  CG  LYS A   5       1.317 -10.486   1.450  1.00  0.46           C  
ATOM     52  CD  LYS A   5       2.027 -11.580   0.645  1.00  0.36           C  
ATOM     53  CE  LYS A   5       2.872 -10.946  -0.464  1.00  0.34           C  
ATOM     54  NZ  LYS A   5       1.963 -10.860  -1.645  1.00  0.30           N  
ATOM     55  H   LYS A   5       4.223  -8.653   3.176  1.00  0.37           H  
ATOM     56  HA  LYS A   5       1.781  -8.051   1.744  1.00  0.38           H  
ATOM     57  HB2 LYS A   5       3.256 -10.277   2.351  1.00  0.41           H  
ATOM     58  HB3 LYS A   5       1.930 -10.422   3.505  1.00  0.53           H  
ATOM     59  HG2 LYS A   5       0.413 -10.890   1.887  1.00  0.73           H  
ATOM     60  HG3 LYS A   5       1.062  -9.666   0.796  1.00  0.57           H  
ATOM     61  HD2 LYS A   5       2.667 -12.153   1.302  1.00  0.48           H  
ATOM     62  HD3 LYS A   5       1.291 -12.235   0.203  1.00  0.43           H  
ATOM     63  HE2 LYS A   5       3.202  -9.958  -0.165  1.00  0.46           H  
ATOM     64  HE3 LYS A   5       3.721 -11.572  -0.694  1.00  0.50           H  
ATOM     65  HZ1 LYS A   5       1.920 -11.784  -2.121  1.00  0.37           H  
ATOM     66  HZ2 LYS A   5       2.330 -10.137  -2.316  1.00  0.38           H  
ATOM     67  HZ3 LYS A   5       0.987 -10.583  -1.327  1.00  0.26           H  
ATOM     68  N   ASN A   6       1.650  -8.367   5.046  1.00  0.31           N  
ATOM     69  CA  ASN A   6       0.823  -8.002   6.239  1.00  0.33           C  
ATOM     70  C   ASN A   6       1.250  -6.635   6.799  1.00  0.35           C  
ATOM     71  O   ASN A   6       1.681  -6.523   7.929  1.00  0.50           O  
ATOM     72  CB  ASN A   6       1.076  -9.125   7.260  1.00  0.36           C  
ATOM     73  CG  ASN A   6      -0.233  -9.864   7.563  1.00  0.51           C  
ATOM     74  OD1 ASN A   6      -1.174  -9.806   6.793  1.00  0.53           O  
ATOM     75  ND2 ASN A   6      -0.339 -10.562   8.656  1.00  1.12           N  
ATOM     76  H   ASN A   6       2.490  -8.856   5.167  1.00  0.35           H  
ATOM     77  HA  ASN A   6      -0.221  -7.982   5.974  1.00  0.37           H  
ATOM     78  HB2 ASN A   6       1.794  -9.822   6.857  1.00  0.63           H  
ATOM     79  HB3 ASN A   6       1.463  -8.699   8.174  1.00  0.61           H  
ATOM     80 HD21 ASN A   6       0.412 -10.613   9.283  1.00  1.33           H  
ATOM     81 HD22 ASN A   6      -1.172 -11.038   8.851  1.00  1.45           H  
ATOM     82  N   GLY A   7       1.121  -5.591   6.013  1.00  0.37           N  
ATOM     83  CA  GLY A   7       1.506  -4.228   6.503  1.00  0.43           C  
ATOM     84  C   GLY A   7       2.515  -3.574   5.552  1.00  0.36           C  
ATOM     85  O   GLY A   7       3.623  -3.260   5.937  1.00  0.43           O  
ATOM     86  H   GLY A   7       0.761  -5.702   5.107  1.00  0.47           H  
ATOM     87  HA2 GLY A   7       0.624  -3.608   6.566  1.00  0.51           H  
ATOM     88  HA3 GLY A   7       1.951  -4.313   7.484  1.00  0.51           H  
ATOM     89  N   GLY A   8       2.137  -3.349   4.319  1.00  0.29           N  
ATOM     90  CA  GLY A   8       3.079  -2.694   3.352  1.00  0.26           C  
ATOM     91  C   GLY A   8       2.743  -1.204   3.244  1.00  0.23           C  
ATOM     92  O   GLY A   8       1.632  -0.794   3.515  1.00  0.25           O  
ATOM     93  H   GLY A   8       1.232  -3.597   4.031  1.00  0.33           H  
ATOM     94  HA2 GLY A   8       4.095  -2.809   3.707  1.00  0.30           H  
ATOM     95  HA3 GLY A   8       2.982  -3.156   2.382  1.00  0.28           H  
ATOM     96  N   ARG A   9       3.683  -0.388   2.848  1.00  0.27           N  
ATOM     97  CA  ARG A   9       3.399   1.078   2.728  1.00  0.27           C  
ATOM     98  C   ARG A   9       3.346   1.505   1.251  1.00  0.25           C  
ATOM     99  O   ARG A   9       4.224   1.186   0.473  1.00  0.30           O  
ATOM    100  CB  ARG A   9       4.568   1.754   3.459  1.00  0.32           C  
ATOM    101  CG  ARG A   9       4.642   3.243   3.095  1.00  0.30           C  
ATOM    102  CD  ARG A   9       3.566   4.020   3.855  1.00  0.33           C  
ATOM    103  NE  ARG A   9       4.034   5.438   3.822  1.00  0.33           N  
ATOM    104  CZ  ARG A   9       3.641   6.234   2.876  1.00  0.31           C  
ATOM    105  NH1 ARG A   9       4.215   6.195   1.719  1.00  0.39           N  
ATOM    106  NH2 ARG A   9       2.683   7.073   3.091  1.00  0.46           N  
ATOM    107  H   ARG A   9       4.574  -0.735   2.630  1.00  0.35           H  
ATOM    108  HA  ARG A   9       2.470   1.322   3.220  1.00  0.28           H  
ATOM    109  HB2 ARG A   9       4.428   1.652   4.526  1.00  0.39           H  
ATOM    110  HB3 ARG A   9       5.491   1.272   3.174  1.00  0.36           H  
ATOM    111  HG2 ARG A   9       5.616   3.627   3.361  1.00  0.34           H  
ATOM    112  HG3 ARG A   9       4.488   3.365   2.033  1.00  0.38           H  
ATOM    113  HD2 ARG A   9       2.608   3.920   3.357  1.00  0.42           H  
ATOM    114  HD3 ARG A   9       3.498   3.673   4.876  1.00  0.40           H  
ATOM    115  HE  ARG A   9       4.643   5.770   4.515  1.00  0.43           H  
ATOM    116 HH11 ARG A   9       4.964   5.557   1.555  1.00  0.52           H  
ATOM    117 HH12 ARG A   9       3.896   6.806   0.983  1.00  0.45           H  
ATOM    118 HH21 ARG A   9       2.249   7.111   3.987  1.00  0.59           H  
ATOM    119 HH22 ARG A   9       2.379   7.684   2.356  1.00  0.52           H  
ATOM    120  N   CYS A  10       2.328   2.239   0.863  1.00  0.23           N  
ATOM    121  CA  CYS A  10       2.236   2.698  -0.563  1.00  0.23           C  
ATOM    122  C   CYS A  10       1.677   4.123  -0.645  1.00  0.21           C  
ATOM    123  O   CYS A  10       1.262   4.701   0.342  1.00  0.27           O  
ATOM    124  CB  CYS A  10       1.302   1.713  -1.282  1.00  0.28           C  
ATOM    125  SG  CYS A  10      -0.155   1.345  -0.268  1.00  0.30           S  
ATOM    126  H   CYS A  10       1.630   2.497   1.511  1.00  0.25           H  
ATOM    127  HA  CYS A  10       3.213   2.665  -1.020  1.00  0.27           H  
ATOM    128  HB2 CYS A  10       0.979   2.149  -2.216  1.00  0.31           H  
ATOM    129  HB3 CYS A  10       1.839   0.802  -1.486  1.00  0.35           H  
ATOM    130  N   ASN A  11       1.669   4.689  -1.825  1.00  0.25           N  
ATOM    131  CA  ASN A  11       1.144   6.078  -1.998  1.00  0.27           C  
ATOM    132  C   ASN A  11       0.476   6.232  -3.373  1.00  0.33           C  
ATOM    133  O   ASN A  11       1.133   6.437  -4.376  1.00  0.50           O  
ATOM    134  CB  ASN A  11       2.374   6.989  -1.886  1.00  0.30           C  
ATOM    135  CG  ASN A  11       2.207   7.920  -0.686  1.00  0.35           C  
ATOM    136  OD1 ASN A  11       2.808   7.707   0.349  1.00  0.42           O  
ATOM    137  ND2 ASN A  11       1.416   8.948  -0.775  1.00  0.41           N  
ATOM    138  H   ASN A  11       2.013   4.197  -2.600  1.00  0.33           H  
ATOM    139  HA  ASN A  11       0.441   6.314  -1.214  1.00  0.29           H  
ATOM    140  HB2 ASN A  11       3.259   6.385  -1.753  1.00  0.37           H  
ATOM    141  HB3 ASN A  11       2.471   7.579  -2.784  1.00  0.35           H  
ATOM    142 HD21 ASN A  11       0.931   9.128  -1.608  1.00  0.44           H  
ATOM    143 HD22 ASN A  11       1.297   9.538   0.002  1.00  0.50           H  
ATOM    144  N   ALA A  12      -0.829   6.145  -3.417  1.00  0.32           N  
ATOM    145  CA  ALA A  12      -1.558   6.293  -4.716  1.00  0.41           C  
ATOM    146  C   ALA A  12      -1.621   7.771  -5.142  1.00  0.46           C  
ATOM    147  O   ALA A  12      -1.990   8.086  -6.255  1.00  0.61           O  
ATOM    148  CB  ALA A  12      -2.962   5.748  -4.440  1.00  0.52           C  
ATOM    149  H   ALA A  12      -1.334   5.990  -2.585  1.00  0.38           H  
ATOM    150  HA  ALA A  12      -1.082   5.707  -5.483  1.00  0.44           H  
ATOM    151  HB1 ALA A  12      -2.910   4.678  -4.292  1.00  1.06           H  
ATOM    152  HB2 ALA A  12      -3.362   6.215  -3.552  1.00  1.05           H  
ATOM    153  HB3 ALA A  12      -3.604   5.964  -5.282  1.00  1.17           H  
ATOM    154  N   SER A  13      -1.262   8.675  -4.262  1.00  0.41           N  
ATOM    155  CA  SER A  13      -1.295  10.134  -4.602  1.00  0.49           C  
ATOM    156  C   SER A  13       0.071  10.620  -5.118  1.00  0.54           C  
ATOM    157  O   SER A  13       0.172  11.686  -5.695  1.00  0.82           O  
ATOM    158  CB  SER A  13      -1.643  10.836  -3.284  1.00  0.48           C  
ATOM    159  OG  SER A  13      -0.868  10.272  -2.221  1.00  0.48           O  
ATOM    160  H   SER A  13      -0.970   8.398  -3.371  1.00  0.38           H  
ATOM    161  HA  SER A  13      -2.062  10.331  -5.334  1.00  0.62           H  
ATOM    162  HB2 SER A  13      -1.421  11.888  -3.367  1.00  0.54           H  
ATOM    163  HB3 SER A  13      -2.700  10.710  -3.081  1.00  0.63           H  
ATOM    164  HG  SER A  13      -0.760  10.961  -1.526  1.00  0.49           H  
ATOM    165  N   ALA A  14       1.121   9.856  -4.913  1.00  0.48           N  
ATOM    166  CA  ALA A  14       2.473  10.292  -5.387  1.00  0.58           C  
ATOM    167  C   ALA A  14       3.089   9.254  -6.344  1.00  0.66           C  
ATOM    168  O   ALA A  14       4.279   9.005  -6.317  1.00  1.03           O  
ATOM    169  CB  ALA A  14       3.306  10.416  -4.108  1.00  0.61           C  
ATOM    170  H   ALA A  14       1.023   9.003  -4.443  1.00  0.57           H  
ATOM    171  HA  ALA A  14       2.408  11.253  -5.872  1.00  0.68           H  
ATOM    172  HB1 ALA A  14       3.518   9.431  -3.718  1.00  1.11           H  
ATOM    173  HB2 ALA A  14       4.236  10.920  -4.331  1.00  1.03           H  
ATOM    174  HB3 ALA A  14       2.756  10.984  -3.372  1.00  1.04           H  
ATOM    175  N   GLY A  15       2.291   8.657  -7.197  1.00  0.69           N  
ATOM    176  CA  GLY A  15       2.837   7.647  -8.160  1.00  0.76           C  
ATOM    177  C   GLY A  15       2.915   6.269  -7.492  1.00  0.61           C  
ATOM    178  O   GLY A  15       3.978   5.849  -7.080  1.00  0.59           O  
ATOM    179  H   GLY A  15       1.337   8.880  -7.210  1.00  0.93           H  
ATOM    180  HA2 GLY A  15       2.193   7.591  -9.026  1.00  0.91           H  
ATOM    181  HA3 GLY A  15       3.828   7.945  -8.470  1.00  0.84           H  
ATOM    182  N   PRO A  16       1.784   5.605  -7.407  1.00  0.62           N  
ATOM    183  CA  PRO A  16       1.729   4.256  -6.784  1.00  0.55           C  
ATOM    184  C   PRO A  16       2.492   3.219  -7.629  1.00  0.44           C  
ATOM    185  O   PRO A  16       2.053   2.857  -8.706  1.00  0.52           O  
ATOM    186  CB  PRO A  16       0.234   3.938  -6.743  1.00  0.74           C  
ATOM    187  CG  PRO A  16      -0.359   4.782  -7.822  1.00  0.87           C  
ATOM    188  CD  PRO A  16       0.465   6.039  -7.871  1.00  0.81           C  
ATOM    189  HA  PRO A  16       2.117   4.300  -5.788  1.00  0.56           H  
ATOM    190  HB2 PRO A  16       0.069   2.889  -6.948  1.00  0.76           H  
ATOM    191  HB3 PRO A  16      -0.185   4.208  -5.786  1.00  0.83           H  
ATOM    192  HG2 PRO A  16      -0.307   4.261  -8.769  1.00  0.90           H  
ATOM    193  HG3 PRO A  16      -1.384   5.026  -7.586  1.00  1.03           H  
ATOM    194  HD2 PRO A  16       0.521   6.415  -8.881  1.00  0.89           H  
ATOM    195  HD3 PRO A  16       0.064   6.781  -7.201  1.00  0.89           H  
ATOM    196  N   PRO A  17       3.615   2.764  -7.109  1.00  0.36           N  
ATOM    197  CA  PRO A  17       4.428   1.757  -7.834  1.00  0.34           C  
ATOM    198  C   PRO A  17       3.783   0.363  -7.729  1.00  0.28           C  
ATOM    199  O   PRO A  17       3.137  -0.096  -8.651  1.00  0.35           O  
ATOM    200  CB  PRO A  17       5.785   1.816  -7.126  1.00  0.46           C  
ATOM    201  CG  PRO A  17       5.500   2.346  -5.752  1.00  0.49           C  
ATOM    202  CD  PRO A  17       4.219   3.142  -5.823  1.00  0.46           C  
ATOM    203  HA  PRO A  17       4.542   2.039  -8.868  1.00  0.39           H  
ATOM    204  HB2 PRO A  17       6.221   0.828  -7.068  1.00  0.51           H  
ATOM    205  HB3 PRO A  17       6.449   2.488  -7.647  1.00  0.54           H  
ATOM    206  HG2 PRO A  17       5.388   1.526  -5.057  1.00  0.49           H  
ATOM    207  HG3 PRO A  17       6.305   2.989  -5.433  1.00  0.62           H  
ATOM    208  HD2 PRO A  17       3.565   2.876  -5.003  1.00  0.53           H  
ATOM    209  HD3 PRO A  17       4.432   4.201  -5.809  1.00  0.60           H  
ATOM    210  N   TYR A  18       3.943  -0.313  -6.617  1.00  0.26           N  
ATOM    211  CA  TYR A  18       3.331  -1.671  -6.463  1.00  0.27           C  
ATOM    212  C   TYR A  18       3.440  -2.147  -5.005  1.00  0.22           C  
ATOM    213  O   TYR A  18       4.453  -1.969  -4.356  1.00  0.26           O  
ATOM    214  CB  TYR A  18       4.125  -2.591  -7.410  1.00  0.37           C  
ATOM    215  CG  TYR A  18       5.521  -2.816  -6.877  1.00  0.43           C  
ATOM    216  CD1 TYR A  18       6.540  -1.903  -7.173  1.00  0.53           C  
ATOM    217  CD2 TYR A  18       5.791  -3.934  -6.080  1.00  0.59           C  
ATOM    218  CE1 TYR A  18       7.830  -2.108  -6.670  1.00  0.72           C  
ATOM    219  CE2 TYR A  18       7.083  -4.140  -5.579  1.00  0.75           C  
ATOM    220  CZ  TYR A  18       8.101  -3.226  -5.874  1.00  0.79           C  
ATOM    221  OH  TYR A  18       9.372  -3.425  -5.374  1.00  1.01           O  
ATOM    222  H   TYR A  18       4.462   0.070  -5.884  1.00  0.30           H  
ATOM    223  HA  TYR A  18       2.299  -1.646  -6.766  1.00  0.33           H  
ATOM    224  HB2 TYR A  18       3.618  -3.542  -7.493  1.00  0.48           H  
ATOM    225  HB3 TYR A  18       4.183  -2.134  -8.387  1.00  0.40           H  
ATOM    226  HD1 TYR A  18       6.328  -1.040  -7.789  1.00  0.59           H  
ATOM    227  HD2 TYR A  18       5.003  -4.638  -5.853  1.00  0.69           H  
ATOM    228  HE1 TYR A  18       8.617  -1.405  -6.897  1.00  0.89           H  
ATOM    229  HE2 TYR A  18       7.293  -5.003  -4.966  1.00  0.91           H  
ATOM    230  HH  TYR A  18       9.362  -3.173  -4.442  1.00  1.60           H  
ATOM    231  N   CYS A  19       2.406  -2.754  -4.483  1.00  0.20           N  
ATOM    232  CA  CYS A  19       2.469  -3.251  -3.072  1.00  0.17           C  
ATOM    233  C   CYS A  19       2.956  -4.706  -3.051  1.00  0.16           C  
ATOM    234  O   CYS A  19       3.260  -5.279  -4.076  1.00  0.20           O  
ATOM    235  CB  CYS A  19       1.046  -3.141  -2.528  1.00  0.18           C  
ATOM    236  SG  CYS A  19       0.773  -1.460  -1.916  1.00  0.22           S  
ATOM    237  H   CYS A  19       1.597  -2.893  -5.020  1.00  0.24           H  
ATOM    238  HA  CYS A  19       3.133  -2.629  -2.489  1.00  0.20           H  
ATOM    239  HB2 CYS A  19       0.344  -3.361  -3.311  1.00  0.22           H  
ATOM    240  HB3 CYS A  19       0.912  -3.842  -1.720  1.00  0.19           H  
ATOM    241  N   CYS A  20       3.038  -5.307  -1.893  1.00  0.16           N  
ATOM    242  CA  CYS A  20       3.518  -6.728  -1.811  1.00  0.17           C  
ATOM    243  C   CYS A  20       2.442  -7.715  -2.284  1.00  0.16           C  
ATOM    244  O   CYS A  20       2.746  -8.761  -2.832  1.00  0.21           O  
ATOM    245  CB  CYS A  20       3.816  -6.945  -0.336  1.00  0.21           C  
ATOM    246  SG  CYS A  20       5.160  -8.144  -0.151  1.00  0.28           S  
ATOM    247  H   CYS A  20       2.791  -4.825  -1.074  1.00  0.18           H  
ATOM    248  HA  CYS A  20       4.417  -6.853  -2.389  1.00  0.20           H  
ATOM    249  HB2 CYS A  20       4.101  -6.008   0.110  1.00  0.24           H  
ATOM    250  HB3 CYS A  20       2.930  -7.315   0.153  1.00  0.23           H  
ATOM    251  N   SER A  21       1.193  -7.410  -2.063  1.00  0.16           N  
ATOM    252  CA  SER A  21       0.107  -8.351  -2.503  1.00  0.18           C  
ATOM    253  C   SER A  21      -0.894  -7.660  -3.440  1.00  0.18           C  
ATOM    254  O   SER A  21      -2.045  -8.041  -3.513  1.00  0.24           O  
ATOM    255  CB  SER A  21      -0.573  -8.814  -1.220  1.00  0.21           C  
ATOM    256  OG  SER A  21      -0.197 -10.166  -0.968  1.00  0.28           O  
ATOM    257  H   SER A  21       0.972  -6.574  -1.604  1.00  0.18           H  
ATOM    258  HA  SER A  21       0.540  -9.202  -3.004  1.00  0.22           H  
ATOM    259  HB2 SER A  21      -0.259  -8.193  -0.395  1.00  0.27           H  
ATOM    260  HB3 SER A  21      -1.646  -8.739  -1.338  1.00  0.26           H  
ATOM    261  HG  SER A  21      -0.997 -10.663  -0.751  1.00  0.49           H  
ATOM    262  N   SER A  22      -0.448  -6.655  -4.162  1.00  0.17           N  
ATOM    263  CA  SER A  22      -1.327  -5.915  -5.132  1.00  0.19           C  
ATOM    264  C   SER A  22      -2.379  -5.040  -4.431  1.00  0.19           C  
ATOM    265  O   SER A  22      -3.109  -4.314  -5.087  1.00  0.23           O  
ATOM    266  CB  SER A  22      -2.001  -6.989  -5.991  1.00  0.21           C  
ATOM    267  OG  SER A  22      -2.738  -6.357  -7.038  1.00  0.31           O  
ATOM    268  H   SER A  22       0.484  -6.386  -4.073  1.00  0.19           H  
ATOM    269  HA  SER A  22      -0.716  -5.293  -5.768  1.00  0.23           H  
ATOM    270  HB2 SER A  22      -1.252  -7.635  -6.419  1.00  0.30           H  
ATOM    271  HB3 SER A  22      -2.668  -7.577  -5.375  1.00  0.25           H  
ATOM    272  HG  SER A  22      -2.117  -6.098  -7.731  1.00  0.43           H  
ATOM    273  N   TYR A  23      -2.476  -5.074  -3.122  1.00  0.17           N  
ATOM    274  CA  TYR A  23      -3.495  -4.205  -2.451  1.00  0.19           C  
ATOM    275  C   TYR A  23      -2.825  -3.010  -1.770  1.00  0.18           C  
ATOM    276  O   TYR A  23      -1.709  -3.092  -1.291  1.00  0.19           O  
ATOM    277  CB  TYR A  23      -4.177  -5.076  -1.405  1.00  0.24           C  
ATOM    278  CG  TYR A  23      -5.449  -4.406  -0.939  1.00  0.28           C  
ATOM    279  CD1 TYR A  23      -6.639  -4.575  -1.655  1.00  0.51           C  
ATOM    280  CD2 TYR A  23      -5.435  -3.616   0.217  1.00  0.30           C  
ATOM    281  CE1 TYR A  23      -7.814  -3.953  -1.215  1.00  0.57           C  
ATOM    282  CE2 TYR A  23      -6.609  -2.996   0.656  1.00  0.34           C  
ATOM    283  CZ  TYR A  23      -7.797  -3.165  -0.059  1.00  0.42           C  
ATOM    284  OH  TYR A  23      -8.954  -2.556   0.377  1.00  0.51           O  
ATOM    285  H   TYR A  23      -1.885  -5.656  -2.586  1.00  0.17           H  
ATOM    286  HA  TYR A  23      -4.223  -3.862  -3.170  1.00  0.23           H  
ATOM    287  HB2 TYR A  23      -4.406  -6.044  -1.824  1.00  0.29           H  
ATOM    288  HB3 TYR A  23      -3.518  -5.189  -0.568  1.00  0.24           H  
ATOM    289  HD1 TYR A  23      -6.650  -5.184  -2.546  1.00  0.68           H  
ATOM    290  HD2 TYR A  23      -4.517  -3.484   0.769  1.00  0.44           H  
ATOM    291  HE1 TYR A  23      -8.733  -4.081  -1.765  1.00  0.79           H  
ATOM    292  HE2 TYR A  23      -6.599  -2.389   1.547  1.00  0.45           H  
ATOM    293  HH  TYR A  23      -9.427  -3.180   0.933  1.00  0.78           H  
ATOM    294  N   CYS A  24      -3.526  -1.914  -1.710  1.00  0.18           N  
ATOM    295  CA  CYS A  24      -2.993  -0.682  -1.043  1.00  0.19           C  
ATOM    296  C   CYS A  24      -4.165   0.158  -0.512  1.00  0.20           C  
ATOM    297  O   CYS A  24      -4.997   0.620  -1.270  1.00  0.31           O  
ATOM    298  CB  CYS A  24      -2.223   0.085  -2.125  1.00  0.21           C  
ATOM    299  SG  CYS A  24      -1.725   1.712  -1.491  1.00  0.28           S  
ATOM    300  H   CYS A  24      -4.429  -1.911  -2.085  1.00  0.20           H  
ATOM    301  HA  CYS A  24      -2.330  -0.954  -0.235  1.00  0.20           H  
ATOM    302  HB2 CYS A  24      -1.343  -0.475  -2.404  1.00  0.23           H  
ATOM    303  HB3 CYS A  24      -2.855   0.216  -2.991  1.00  0.25           H  
ATOM    304  N   PHE A  25      -4.243   0.340   0.776  1.00  0.20           N  
ATOM    305  CA  PHE A  25      -5.361   1.128   1.375  1.00  0.23           C  
ATOM    306  C   PHE A  25      -4.879   2.532   1.744  1.00  0.20           C  
ATOM    307  O   PHE A  25      -4.107   2.699   2.669  1.00  0.24           O  
ATOM    308  CB  PHE A  25      -5.718   0.354   2.639  1.00  0.29           C  
ATOM    309  CG  PHE A  25      -7.195   0.487   2.928  1.00  0.37           C  
ATOM    310  CD1 PHE A  25      -8.131  -0.199   2.143  1.00  0.43           C  
ATOM    311  CD2 PHE A  25      -7.629   1.294   3.985  1.00  0.56           C  
ATOM    312  CE1 PHE A  25      -9.498  -0.075   2.416  1.00  0.50           C  
ATOM    313  CE2 PHE A  25      -8.996   1.417   4.258  1.00  0.65           C  
ATOM    314  CZ  PHE A  25      -9.931   0.732   3.474  1.00  0.55           C  
ATOM    315  H   PHE A  25      -3.562  -0.059   1.368  1.00  0.25           H  
ATOM    316  HA  PHE A  25      -6.207   1.170   0.708  1.00  0.27           H  
ATOM    317  HB2 PHE A  25      -5.455  -0.678   2.510  1.00  0.30           H  
ATOM    318  HB3 PHE A  25      -5.160   0.758   3.466  1.00  0.29           H  
ATOM    319  HD1 PHE A  25      -7.798  -0.822   1.327  1.00  0.55           H  
ATOM    320  HD2 PHE A  25      -6.907   1.823   4.591  1.00  0.72           H  
ATOM    321  HE1 PHE A  25     -10.219  -0.604   1.810  1.00  0.63           H  
ATOM    322  HE2 PHE A  25      -9.329   2.041   5.075  1.00  0.85           H  
ATOM    323  HZ  PHE A  25     -10.985   0.828   3.685  1.00  0.63           H  
ATOM    324  N   GLN A  26      -5.322   3.534   1.041  1.00  0.21           N  
ATOM    325  CA  GLN A  26      -4.882   4.925   1.365  1.00  0.22           C  
ATOM    326  C   GLN A  26      -6.102   5.830   1.588  1.00  0.27           C  
ATOM    327  O   GLN A  26      -7.150   5.633   1.003  1.00  0.32           O  
ATOM    328  CB  GLN A  26      -4.067   5.368   0.151  1.00  0.28           C  
ATOM    329  CG  GLN A  26      -3.825   6.877   0.241  1.00  0.33           C  
ATOM    330  CD  GLN A  26      -2.627   7.290  -0.622  1.00  0.44           C  
ATOM    331  OE1 GLN A  26      -1.853   6.462  -1.063  1.00  0.52           O  
ATOM    332  NE2 GLN A  26      -2.442   8.553  -0.882  1.00  0.66           N  
ATOM    333  H   GLN A  26      -5.946   3.378   0.302  1.00  0.27           H  
ATOM    334  HA  GLN A  26      -4.257   4.932   2.239  1.00  0.21           H  
ATOM    335  HB2 GLN A  26      -3.120   4.849   0.144  1.00  0.31           H  
ATOM    336  HB3 GLN A  26      -4.608   5.138  -0.748  1.00  0.33           H  
ATOM    337  HG2 GLN A  26      -4.707   7.398  -0.095  1.00  0.49           H  
ATOM    338  HG3 GLN A  26      -3.627   7.139   1.271  1.00  0.34           H  
ATOM    339 HE21 GLN A  26      -3.063   9.221  -0.530  1.00  0.74           H  
ATOM    340 HE22 GLN A  26      -1.676   8.835  -1.428  1.00  0.82           H  
ATOM    341  N   ILE A  27      -5.967   6.821   2.436  1.00  0.32           N  
ATOM    342  CA  ILE A  27      -7.122   7.742   2.703  1.00  0.42           C  
ATOM    343  C   ILE A  27      -6.757   9.190   2.343  1.00  0.50           C  
ATOM    344  O   ILE A  27      -5.599   9.530   2.168  1.00  0.47           O  
ATOM    345  CB  ILE A  27      -7.472   7.642   4.204  1.00  0.50           C  
ATOM    346  CG1 ILE A  27      -6.441   6.806   4.998  1.00  0.61           C  
ATOM    347  CG2 ILE A  27      -8.867   7.022   4.360  1.00  0.60           C  
ATOM    348  CD1 ILE A  27      -6.694   5.304   4.809  1.00  0.72           C  
ATOM    349  H   ILE A  27      -5.107   6.960   2.892  1.00  0.33           H  
ATOM    350  HA  ILE A  27      -7.973   7.434   2.122  1.00  0.44           H  
ATOM    351  HB  ILE A  27      -7.498   8.643   4.607  1.00  0.59           H  
ATOM    352 HG12 ILE A  27      -5.445   7.048   4.662  1.00  0.65           H  
ATOM    353 HG13 ILE A  27      -6.527   7.050   6.048  1.00  0.74           H  
ATOM    354 HG21 ILE A  27      -9.320   6.902   3.387  1.00  1.12           H  
ATOM    355 HG22 ILE A  27      -8.784   6.056   4.838  1.00  1.18           H  
ATOM    356 HG23 ILE A  27      -9.483   7.668   4.965  1.00  1.26           H  
ATOM    357 HD11 ILE A  27      -7.689   5.060   5.154  1.00  1.18           H  
ATOM    358 HD12 ILE A  27      -6.604   5.050   3.765  1.00  1.26           H  
ATOM    359 HD13 ILE A  27      -5.968   4.745   5.381  1.00  1.24           H  
ATOM    360  N   ALA A  28      -7.746  10.042   2.231  1.00  0.64           N  
ATOM    361  CA  ALA A  28      -7.480  11.472   1.877  1.00  0.75           C  
ATOM    362  C   ALA A  28      -7.203  12.303   3.142  1.00  0.80           C  
ATOM    363  O   ALA A  28      -8.104  12.835   3.765  1.00  1.24           O  
ATOM    364  CB  ALA A  28      -8.756  11.947   1.171  1.00  0.94           C  
ATOM    365  H   ALA A  28      -8.667   9.741   2.379  1.00  0.68           H  
ATOM    366  HA  ALA A  28      -6.643  11.538   1.199  1.00  0.71           H  
ATOM    367  HB1 ALA A  28      -8.609  11.915   0.100  1.00  1.37           H  
ATOM    368  HB2 ALA A  28      -9.580  11.303   1.439  1.00  1.43           H  
ATOM    369  HB3 ALA A  28      -8.980  12.959   1.473  1.00  1.41           H  
ATOM    370  N   GLY A  29      -5.954  12.413   3.520  1.00  0.67           N  
ATOM    371  CA  GLY A  29      -5.591  13.205   4.740  1.00  0.73           C  
ATOM    372  C   GLY A  29      -4.096  13.540   4.708  1.00  0.56           C  
ATOM    373  O   GLY A  29      -3.712  14.678   4.526  1.00  0.67           O  
ATOM    374  H   GLY A  29      -5.252  11.971   2.998  1.00  0.86           H  
ATOM    375  HA2 GLY A  29      -6.165  14.122   4.757  1.00  0.90           H  
ATOM    376  HA3 GLY A  29      -5.808  12.628   5.625  1.00  0.78           H  
ATOM    377  N   GLN A  30      -3.254  12.552   4.880  1.00  0.40           N  
ATOM    378  CA  GLN A  30      -1.778  12.798   4.858  1.00  0.38           C  
ATOM    379  C   GLN A  30      -1.126  12.169   3.608  1.00  0.32           C  
ATOM    380  O   GLN A  30       0.083  12.168   3.473  1.00  0.42           O  
ATOM    381  CB  GLN A  30      -1.262  12.116   6.126  1.00  0.49           C  
ATOM    382  CG  GLN A  30      -1.307  13.104   7.301  1.00  0.64           C  
ATOM    383  CD  GLN A  30      -2.429  12.715   8.276  1.00  0.85           C  
ATOM    384  OE1 GLN A  30      -3.269  11.894   7.966  1.00  1.04           O  
ATOM    385  NE2 GLN A  30      -2.480  13.275   9.449  1.00  1.18           N  
ATOM    386  H   GLN A  30      -3.592  11.644   5.027  1.00  0.44           H  
ATOM    387  HA  GLN A  30      -1.569  13.854   4.899  1.00  0.45           H  
ATOM    388  HB2 GLN A  30      -1.883  11.258   6.346  1.00  0.50           H  
ATOM    389  HB3 GLN A  30      -0.245  11.792   5.967  1.00  0.59           H  
ATOM    390  HG2 GLN A  30      -0.361  13.086   7.821  1.00  0.81           H  
ATOM    391  HG3 GLN A  30      -1.492  14.099   6.927  1.00  0.73           H  
ATOM    392 HE21 GLN A  30      -1.808  13.938   9.708  1.00  1.34           H  
ATOM    393 HE22 GLN A  30      -3.194  13.030  10.074  1.00  1.40           H  
ATOM    394  N   SER A  31      -1.916  11.621   2.706  1.00  0.28           N  
ATOM    395  CA  SER A  31      -1.355  10.975   1.471  1.00  0.33           C  
ATOM    396  C   SER A  31      -0.580   9.712   1.861  1.00  0.30           C  
ATOM    397  O   SER A  31       0.598   9.575   1.587  1.00  0.39           O  
ATOM    398  CB  SER A  31      -0.432  12.015   0.824  1.00  0.44           C  
ATOM    399  OG  SER A  31      -0.594  11.973  -0.594  1.00  0.60           O  
ATOM    400  H   SER A  31      -2.881  11.621   2.849  1.00  0.30           H  
ATOM    401  HA  SER A  31      -2.152  10.723   0.790  1.00  0.37           H  
ATOM    402  HB2 SER A  31      -0.687  13.000   1.181  1.00  0.49           H  
ATOM    403  HB3 SER A  31       0.596  11.796   1.086  1.00  0.58           H  
ATOM    404  HG  SER A  31      -0.413  12.855  -0.940  1.00  0.99           H  
ATOM    405  N   TYR A  32      -1.241   8.789   2.512  1.00  0.24           N  
ATOM    406  CA  TYR A  32      -0.554   7.530   2.933  1.00  0.24           C  
ATOM    407  C   TYR A  32      -1.444   6.303   2.687  1.00  0.21           C  
ATOM    408  O   TYR A  32      -2.632   6.314   2.962  1.00  0.25           O  
ATOM    409  CB  TYR A  32      -0.247   7.712   4.428  1.00  0.28           C  
ATOM    410  CG  TYR A  32      -1.518   7.707   5.249  1.00  0.29           C  
ATOM    411  CD1 TYR A  32      -2.235   8.892   5.440  1.00  0.40           C  
ATOM    412  CD2 TYR A  32      -1.964   6.517   5.839  1.00  0.41           C  
ATOM    413  CE1 TYR A  32      -3.397   8.889   6.220  1.00  0.50           C  
ATOM    414  CE2 TYR A  32      -3.130   6.515   6.615  1.00  0.51           C  
ATOM    415  CZ  TYR A  32      -3.844   7.701   6.805  1.00  0.51           C  
ATOM    416  OH  TYR A  32      -4.988   7.699   7.575  1.00  0.66           O  
ATOM    417  H   TYR A  32      -2.190   8.927   2.727  1.00  0.26           H  
ATOM    418  HA  TYR A  32       0.368   7.420   2.391  1.00  0.29           H  
ATOM    419  HB2 TYR A  32       0.390   6.906   4.760  1.00  0.33           H  
ATOM    420  HB3 TYR A  32       0.266   8.652   4.573  1.00  0.36           H  
ATOM    421  HD1 TYR A  32      -1.891   9.808   4.983  1.00  0.51           H  
ATOM    422  HD2 TYR A  32      -1.413   5.601   5.688  1.00  0.52           H  
ATOM    423  HE1 TYR A  32      -3.952   9.803   6.370  1.00  0.64           H  
ATOM    424  HE2 TYR A  32      -3.476   5.598   7.068  1.00  0.66           H  
ATOM    425  HH  TYR A  32      -4.753   8.003   8.454  1.00  1.13           H  
ATOM    426  N   GLY A  33      -0.870   5.248   2.161  1.00  0.24           N  
ATOM    427  CA  GLY A  33      -1.665   4.014   1.889  1.00  0.24           C  
ATOM    428  C   GLY A  33      -0.958   2.791   2.478  1.00  0.22           C  
ATOM    429  O   GLY A  33       0.257   2.758   2.592  1.00  0.25           O  
ATOM    430  H   GLY A  33       0.089   5.267   1.942  1.00  0.31           H  
ATOM    431  HA2 GLY A  33      -2.642   4.113   2.338  1.00  0.28           H  
ATOM    432  HA3 GLY A  33      -1.771   3.882   0.823  1.00  0.29           H  
ATOM    433  N   VAL A  34      -1.705   1.779   2.837  1.00  0.21           N  
ATOM    434  CA  VAL A  34      -1.070   0.545   3.407  1.00  0.22           C  
ATOM    435  C   VAL A  34      -1.365  -0.648   2.495  1.00  0.20           C  
ATOM    436  O   VAL A  34      -2.464  -0.808   2.004  1.00  0.22           O  
ATOM    437  CB  VAL A  34      -1.680   0.350   4.806  1.00  0.28           C  
ATOM    438  CG1 VAL A  34      -1.355   1.564   5.681  1.00  0.39           C  
ATOM    439  CG2 VAL A  34      -3.200   0.196   4.709  1.00  0.31           C  
ATOM    440  H   VAL A  34      -2.692   1.825   2.716  1.00  0.22           H  
ATOM    441  HA  VAL A  34      -0.003   0.686   3.491  1.00  0.23           H  
ATOM    442  HB  VAL A  34      -1.257  -0.537   5.257  1.00  0.33           H  
ATOM    443 HG11 VAL A  34      -0.446   2.029   5.329  1.00  1.07           H  
ATOM    444 HG12 VAL A  34      -2.167   2.275   5.627  1.00  1.13           H  
ATOM    445 HG13 VAL A  34      -1.224   1.245   6.705  1.00  1.09           H  
ATOM    446 HG21 VAL A  34      -3.467  -0.837   4.873  1.00  1.02           H  
ATOM    447 HG22 VAL A  34      -3.673   0.813   5.458  1.00  0.99           H  
ATOM    448 HG23 VAL A  34      -3.530   0.502   3.730  1.00  1.00           H  
ATOM    449  N   CYS A  35      -0.395  -1.478   2.239  1.00  0.19           N  
ATOM    450  CA  CYS A  35      -0.637  -2.632   1.328  1.00  0.18           C  
ATOM    451  C   CYS A  35      -1.153  -3.845   2.086  1.00  0.17           C  
ATOM    452  O   CYS A  35      -0.878  -4.041   3.256  1.00  0.21           O  
ATOM    453  CB  CYS A  35       0.702  -2.978   0.700  1.00  0.19           C  
ATOM    454  SG  CYS A  35       1.462  -1.500  -0.017  1.00  0.23           S  
ATOM    455  H   CYS A  35       0.494  -1.330   2.627  1.00  0.22           H  
ATOM    456  HA  CYS A  35      -1.333  -2.353   0.558  1.00  0.19           H  
ATOM    457  HB2 CYS A  35       1.343  -3.396   1.451  1.00  0.24           H  
ATOM    458  HB3 CYS A  35       0.540  -3.709  -0.071  1.00  0.20           H  
ATOM    459  N   LYS A  36      -1.887  -4.662   1.397  1.00  0.17           N  
ATOM    460  CA  LYS A  36      -2.448  -5.898   2.017  1.00  0.19           C  
ATOM    461  C   LYS A  36      -2.648  -7.003   0.963  1.00  0.20           C  
ATOM    462  O   LYS A  36      -2.248  -6.865  -0.189  1.00  0.21           O  
ATOM    463  CB  LYS A  36      -3.782  -5.456   2.612  1.00  0.23           C  
ATOM    464  CG  LYS A  36      -3.686  -5.425   4.142  1.00  0.28           C  
ATOM    465  CD  LYS A  36      -3.976  -6.819   4.717  1.00  0.30           C  
ATOM    466  CE  LYS A  36      -2.715  -7.372   5.392  1.00  0.36           C  
ATOM    467  NZ  LYS A  36      -2.961  -8.837   5.532  1.00  0.35           N  
ATOM    468  H   LYS A  36      -2.056  -4.465   0.454  1.00  0.17           H  
ATOM    469  HA  LYS A  36      -1.804  -6.243   2.802  1.00  0.21           H  
ATOM    470  HB2 LYS A  36      -4.010  -4.471   2.252  1.00  0.26           H  
ATOM    471  HB3 LYS A  36      -4.561  -6.140   2.311  1.00  0.25           H  
ATOM    472  HG2 LYS A  36      -2.692  -5.112   4.432  1.00  0.31           H  
ATOM    473  HG3 LYS A  36      -4.409  -4.722   4.531  1.00  0.36           H  
ATOM    474  HD2 LYS A  36      -4.771  -6.746   5.447  1.00  0.42           H  
ATOM    475  HD3 LYS A  36      -4.279  -7.482   3.923  1.00  0.32           H  
ATOM    476  HE2 LYS A  36      -1.847  -7.190   4.769  1.00  0.44           H  
ATOM    477  HE3 LYS A  36      -2.581  -6.923   6.365  1.00  0.50           H  
ATOM    478  HZ1 LYS A  36      -2.210  -9.267   6.138  1.00  0.41           H  
ATOM    479  HZ2 LYS A  36      -2.935  -9.294   4.578  1.00  0.37           H  
ATOM    480  HZ3 LYS A  36      -3.890  -9.000   5.968  1.00  0.41           H  
ATOM    481  N   ASN A  37      -3.268  -8.093   1.358  1.00  0.24           N  
ATOM    482  CA  ASN A  37      -3.519  -9.233   0.417  1.00  0.29           C  
ATOM    483  C   ASN A  37      -4.690  -8.910  -0.530  1.00  0.36           C  
ATOM    484  O   ASN A  37      -5.141  -7.783  -0.615  1.00  0.70           O  
ATOM    485  CB  ASN A  37      -3.878 -10.426   1.320  1.00  0.35           C  
ATOM    486  CG  ASN A  37      -2.821 -10.605   2.414  1.00  0.40           C  
ATOM    487  OD1 ASN A  37      -2.805  -9.871   3.383  1.00  0.42           O  
ATOM    488  ND2 ASN A  37      -1.936 -11.552   2.308  1.00  0.56           N  
ATOM    489  H   ASN A  37      -3.573  -8.160   2.286  1.00  0.27           H  
ATOM    490  HA  ASN A  37      -2.632  -9.456  -0.148  1.00  0.34           H  
ATOM    491  HB2 ASN A  37      -4.839 -10.249   1.780  1.00  0.38           H  
ATOM    492  HB3 ASN A  37      -3.929 -11.325   0.724  1.00  0.44           H  
ATOM    493 HD21 ASN A  37      -1.945 -12.149   1.532  1.00  0.65           H  
ATOM    494 HD22 ASN A  37      -1.264 -11.671   3.010  1.00  0.65           H  
ATOM    495  N   ARG A  38      -5.188  -9.899  -1.230  1.00  0.49           N  
ATOM    496  CA  ARG A  38      -6.327  -9.677  -2.160  1.00  0.57           C  
ATOM    497  C   ARG A  38      -7.157 -10.962  -2.294  1.00  0.92           C  
ATOM    498  CB  ARG A  38      -5.683  -9.301  -3.499  1.00  0.58           C  
ATOM    499  CG  ARG A  38      -6.772  -8.889  -4.498  1.00  0.66           C  
ATOM    500  CD  ARG A  38      -7.179  -7.435  -4.244  1.00  0.59           C  
ATOM    501  NE  ARG A  38      -6.978  -6.745  -5.554  1.00  0.60           N  
ATOM    502  CZ  ARG A  38      -5.822  -6.235  -5.851  1.00  0.53           C  
ATOM    503  NH1 ARG A  38      -5.496  -5.070  -5.389  1.00  0.55           N  
ATOM    504  NH2 ARG A  38      -5.009  -6.887  -6.616  1.00  0.54           N  
ATOM    505  H   ARG A  38      -4.822 -10.792  -1.141  1.00  0.77           H  
ATOM    506  HA  ARG A  38      -6.938  -8.873  -1.803  1.00  0.67           H  
ATOM    507  HB2 ARG A  38      -4.998  -8.478  -3.352  1.00  0.63           H  
ATOM    508  HB3 ARG A  38      -5.146 -10.152  -3.889  1.00  0.85           H  
ATOM    509  HG2 ARG A  38      -6.393  -8.990  -5.504  1.00  0.76           H  
ATOM    510  HG3 ARG A  38      -7.635  -9.528  -4.375  1.00  0.84           H  
ATOM    511  HD2 ARG A  38      -8.219  -7.386  -3.944  1.00  0.79           H  
ATOM    512  HD3 ARG A  38      -6.546  -6.994  -3.489  1.00  0.56           H  
ATOM    513  HE  ARG A  38      -7.717  -6.680  -6.193  1.00  0.72           H  
ATOM    514 HH11 ARG A  38      -6.135  -4.569  -4.812  1.00  0.63           H  
ATOM    515 HH12 ARG A  38      -4.592  -4.680  -5.599  1.00  0.53           H  
ATOM    516 HH21 ARG A  38      -5.273  -7.778  -6.977  1.00  0.62           H  
ATOM    517 HH22 ARG A  38      -4.097  -6.496  -6.850  1.00  0.53           H  
TER     518      ARG A  38                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      12.034  -2.868  -6.231  1.00  0.95           N  
ATOM      2  CA  ALA A   1      12.839  -4.001  -5.673  1.00  0.91           C  
ATOM      3  C   ALA A   1      12.218  -4.488  -4.357  1.00  0.63           C  
ATOM      4  O   ALA A   1      12.135  -3.750  -3.394  1.00  0.78           O  
ATOM      5  CB  ALA A   1      14.239  -3.422  -5.434  1.00  1.31           C  
ATOM      6  HA  ALA A   1      12.892  -4.811  -6.383  1.00  1.06           H  
ATOM      7  HB1 ALA A   1      14.532  -2.820  -6.283  1.00  1.68           H  
ATOM      8  HB2 ALA A   1      14.228  -2.808  -4.545  1.00  1.65           H  
ATOM      9  HB3 ALA A   1      14.946  -4.229  -5.304  1.00  1.66           H  
ATOM     10  N   GLY A   2      11.765  -5.716  -4.315  1.00  0.58           N  
ATOM     11  CA  GLY A   2      11.133  -6.241  -3.063  1.00  0.67           C  
ATOM     12  C   GLY A   2       9.666  -5.795  -2.999  1.00  0.64           C  
ATOM     13  O   GLY A   2       9.233  -4.941  -3.753  1.00  0.77           O  
ATOM     14  H   GLY A   2      11.830  -6.290  -5.106  1.00  0.78           H  
ATOM     15  HA2 GLY A   2      11.182  -7.320  -3.060  1.00  0.88           H  
ATOM     16  HA3 GLY A   2      11.660  -5.854  -2.204  1.00  0.78           H  
ATOM     17  N   CYS A   3       8.897  -6.366  -2.106  1.00  0.59           N  
ATOM     18  CA  CYS A   3       7.451  -5.979  -1.988  1.00  0.58           C  
ATOM     19  C   CYS A   3       6.895  -6.396  -0.621  1.00  0.53           C  
ATOM     20  O   CYS A   3       7.369  -7.341  -0.011  1.00  0.50           O  
ATOM     21  CB  CYS A   3       6.738  -6.749  -3.107  1.00  0.55           C  
ATOM     22  SG  CYS A   3       6.485  -8.467  -2.586  1.00  0.44           S  
ATOM     23  H   CYS A   3       9.267  -7.051  -1.511  1.00  0.64           H  
ATOM     24  HA  CYS A   3       7.331  -4.916  -2.137  1.00  0.70           H  
ATOM     25  HB2 CYS A   3       5.783  -6.287  -3.310  1.00  0.61           H  
ATOM     26  HB3 CYS A   3       7.344  -6.729  -4.001  1.00  0.68           H  
ATOM     27  N   ILE A   4       5.884  -5.720  -0.137  1.00  0.60           N  
ATOM     28  CA  ILE A   4       5.299  -6.105   1.189  1.00  0.65           C  
ATOM     29  C   ILE A   4       4.084  -7.015   0.967  1.00  0.55           C  
ATOM     30  O   ILE A   4       3.223  -6.729   0.157  1.00  0.54           O  
ATOM     31  CB  ILE A   4       4.885  -4.792   1.867  1.00  0.87           C  
ATOM     32  CG1 ILE A   4       6.075  -3.817   1.897  1.00  0.92           C  
ATOM     33  CG2 ILE A   4       4.437  -5.087   3.303  1.00  1.05           C  
ATOM     34  CD1 ILE A   4       7.189  -4.376   2.791  1.00  1.01           C  
ATOM     35  H   ILE A   4       5.501  -4.974  -0.645  1.00  0.68           H  
ATOM     36  HA  ILE A   4       6.038  -6.611   1.790  1.00  0.68           H  
ATOM     37  HB  ILE A   4       4.065  -4.348   1.319  1.00  0.95           H  
ATOM     38 HG12 ILE A   4       6.454  -3.680   0.895  1.00  0.91           H  
ATOM     39 HG13 ILE A   4       5.748  -2.865   2.289  1.00  1.07           H  
ATOM     40 HG21 ILE A   4       4.824  -6.046   3.611  1.00  1.38           H  
ATOM     41 HG22 ILE A   4       4.817  -4.319   3.962  1.00  1.05           H  
ATOM     42 HG23 ILE A   4       3.359  -5.101   3.350  1.00  1.47           H  
ATOM     43 HD11 ILE A   4       8.139  -4.275   2.289  1.00  1.50           H  
ATOM     44 HD12 ILE A   4       7.213  -3.826   3.721  1.00  1.49           H  
ATOM     45 HD13 ILE A   4       6.998  -5.420   2.996  1.00  1.37           H  
ATOM     46  N   LYS A   5       4.026  -8.122   1.660  1.00  0.58           N  
ATOM     47  CA  LYS A   5       2.893  -9.074   1.477  1.00  0.52           C  
ATOM     48  C   LYS A   5       1.615  -8.575   2.177  1.00  0.49           C  
ATOM     49  O   LYS A   5       0.679  -8.146   1.531  1.00  0.67           O  
ATOM     50  CB  LYS A   5       3.390 -10.390   2.088  1.00  0.58           C  
ATOM     51  CG  LYS A   5       4.326 -11.093   1.094  1.00  0.67           C  
ATOM     52  CD  LYS A   5       5.788 -10.755   1.421  1.00  0.63           C  
ATOM     53  CE  LYS A   5       6.570 -10.526   0.120  1.00  0.57           C  
ATOM     54  NZ  LYS A   5       7.735  -9.666   0.501  1.00  0.60           N  
ATOM     55  H   LYS A   5       4.736  -8.340   2.285  1.00  0.68           H  
ATOM     56  HA  LYS A   5       2.707  -9.212   0.431  1.00  0.51           H  
ATOM     57  HB2 LYS A   5       3.925 -10.181   3.004  1.00  0.62           H  
ATOM     58  HB3 LYS A   5       2.547 -11.029   2.299  1.00  0.59           H  
ATOM     59  HG2 LYS A   5       4.181 -12.162   1.160  1.00  0.79           H  
ATOM     60  HG3 LYS A   5       4.098 -10.762   0.091  1.00  0.75           H  
ATOM     61  HD2 LYS A   5       5.825  -9.862   2.027  1.00  0.81           H  
ATOM     62  HD3 LYS A   5       6.233 -11.575   1.966  1.00  0.81           H  
ATOM     63  HE2 LYS A   5       6.910 -11.473  -0.280  1.00  0.79           H  
ATOM     64  HE3 LYS A   5       5.952 -10.015  -0.603  1.00  0.75           H  
ATOM     65  HZ1 LYS A   5       8.560  -9.925  -0.074  1.00  0.76           H  
ATOM     66  HZ2 LYS A   5       7.961  -9.800   1.508  1.00  0.75           H  
ATOM     67  HZ3 LYS A   5       7.501  -8.651   0.325  1.00  0.53           H  
ATOM     68  N   ASN A   6       1.561  -8.628   3.485  1.00  0.40           N  
ATOM     69  CA  ASN A   6       0.334  -8.155   4.203  1.00  0.41           C  
ATOM     70  C   ASN A   6       0.700  -7.093   5.252  1.00  0.41           C  
ATOM     71  O   ASN A   6       1.172  -7.410   6.326  1.00  0.67           O  
ATOM     72  CB  ASN A   6      -0.242  -9.407   4.881  1.00  0.44           C  
ATOM     73  CG  ASN A   6      -0.813 -10.367   3.833  1.00  0.48           C  
ATOM     74  OD1 ASN A   6      -1.864 -10.123   3.271  1.00  0.58           O  
ATOM     75  ND2 ASN A   6      -0.171 -11.461   3.547  1.00  0.61           N  
ATOM     76  H   ASN A   6       2.322  -8.976   3.994  1.00  0.46           H  
ATOM     77  HA  ASN A   6      -0.381  -7.756   3.501  1.00  0.48           H  
ATOM     78  HB2 ASN A   6       0.540  -9.905   5.434  1.00  0.47           H  
ATOM     79  HB3 ASN A   6      -1.028  -9.114   5.560  1.00  0.53           H  
ATOM     80 HD21 ASN A   6       0.672 -11.668   4.000  1.00  0.73           H  
ATOM     81 HD22 ASN A   6      -0.536 -12.079   2.882  1.00  0.69           H  
ATOM     82  N   GLY A   7       0.481  -5.836   4.947  1.00  0.38           N  
ATOM     83  CA  GLY A   7       0.811  -4.754   5.930  1.00  0.44           C  
ATOM     84  C   GLY A   7       2.000  -3.929   5.427  1.00  0.41           C  
ATOM     85  O   GLY A   7       3.038  -3.882   6.053  1.00  0.51           O  
ATOM     86  H   GLY A   7       0.096  -5.603   4.074  1.00  0.54           H  
ATOM     87  HA2 GLY A   7      -0.047  -4.108   6.052  1.00  0.52           H  
ATOM     88  HA3 GLY A   7       1.065  -5.197   6.881  1.00  0.48           H  
ATOM     89  N   GLY A   8       1.852  -3.274   4.303  1.00  0.42           N  
ATOM     90  CA  GLY A   8       2.978  -2.441   3.765  1.00  0.46           C  
ATOM     91  C   GLY A   8       2.557  -0.970   3.722  1.00  0.37           C  
ATOM     92  O   GLY A   8       1.652  -0.559   4.418  1.00  0.37           O  
ATOM     93  H   GLY A   8       1.000  -3.327   3.815  1.00  0.49           H  
ATOM     94  HA2 GLY A   8       3.842  -2.548   4.405  1.00  0.57           H  
ATOM     95  HA3 GLY A   8       3.225  -2.770   2.768  1.00  0.51           H  
ATOM     96  N   ARG A   9       3.198  -0.178   2.901  1.00  0.39           N  
ATOM     97  CA  ARG A   9       2.828   1.268   2.801  1.00  0.33           C  
ATOM     98  C   ARG A   9       2.855   1.727   1.340  1.00  0.32           C  
ATOM     99  O   ARG A   9       3.801   1.467   0.621  1.00  0.43           O  
ATOM    100  CB  ARG A   9       3.903   2.001   3.602  1.00  0.42           C  
ATOM    101  CG  ARG A   9       3.245   3.022   4.536  1.00  0.48           C  
ATOM    102  CD  ARG A   9       2.592   4.147   3.726  1.00  0.47           C  
ATOM    103  NE  ARG A   9       3.672   5.152   3.501  1.00  0.45           N  
ATOM    104  CZ  ARG A   9       3.728   5.800   2.379  1.00  0.43           C  
ATOM    105  NH1 ARG A   9       4.371   5.303   1.375  1.00  0.59           N  
ATOM    106  NH2 ARG A   9       3.139   6.944   2.255  1.00  0.54           N  
ATOM    107  H   ARG A   9       3.921  -0.530   2.344  1.00  0.49           H  
ATOM    108  HA  ARG A   9       1.858   1.443   3.238  1.00  0.31           H  
ATOM    109  HB2 ARG A   9       4.462   1.284   4.187  1.00  0.50           H  
ATOM    110  HB3 ARG A   9       4.570   2.511   2.925  1.00  0.47           H  
ATOM    111  HG2 ARG A   9       2.491   2.526   5.127  1.00  0.54           H  
ATOM    112  HG3 ARG A   9       3.995   3.442   5.187  1.00  0.60           H  
ATOM    113  HD2 ARG A   9       2.227   3.764   2.783  1.00  0.59           H  
ATOM    114  HD3 ARG A   9       1.783   4.590   4.287  1.00  0.65           H  
ATOM    115  HE  ARG A   9       4.340   5.326   4.200  1.00  0.61           H  
ATOM    116 HH11 ARG A   9       4.828   4.421   1.463  1.00  0.75           H  
ATOM    117 HH12 ARG A   9       4.409   5.810   0.507  1.00  0.68           H  
ATOM    118 HH21 ARG A   9       2.642   7.334   3.025  1.00  0.69           H  
ATOM    119 HH22 ARG A   9       3.178   7.435   1.379  1.00  0.61           H  
ATOM    120  N   CYS A  10       1.839   2.418   0.891  1.00  0.23           N  
ATOM    121  CA  CYS A  10       1.847   2.893  -0.531  1.00  0.23           C  
ATOM    122  C   CYS A  10       1.562   4.397  -0.623  1.00  0.22           C  
ATOM    123  O   CYS A  10       1.120   5.018   0.328  1.00  0.26           O  
ATOM    124  CB  CYS A  10       0.766   2.088  -1.275  1.00  0.26           C  
ATOM    125  SG  CYS A  10      -0.616   1.677  -0.174  1.00  0.29           S  
ATOM    126  H   CYS A  10       1.084   2.632   1.484  1.00  0.25           H  
ATOM    127  HA  CYS A  10       2.810   2.684  -0.964  1.00  0.27           H  
ATOM    128  HB2 CYS A  10       0.395   2.674  -2.104  1.00  0.27           H  
ATOM    129  HB3 CYS A  10       1.204   1.178  -1.656  1.00  0.33           H  
ATOM    130  N   ASN A  11       1.825   4.979  -1.769  1.00  0.24           N  
ATOM    131  CA  ASN A  11       1.589   6.447  -1.959  1.00  0.25           C  
ATOM    132  C   ASN A  11       0.499   6.687  -3.020  1.00  0.28           C  
ATOM    133  O   ASN A  11      -0.032   5.757  -3.601  1.00  0.35           O  
ATOM    134  CB  ASN A  11       2.937   6.996  -2.441  1.00  0.31           C  
ATOM    135  CG  ASN A  11       3.638   7.732  -1.296  1.00  0.39           C  
ATOM    136  OD1 ASN A  11       3.913   7.154  -0.264  1.00  0.58           O  
ATOM    137  ND2 ASN A  11       3.939   8.990  -1.432  1.00  0.58           N  
ATOM    138  H   ASN A  11       2.185   4.447  -2.510  1.00  0.29           H  
ATOM    139  HA  ASN A  11       1.312   6.911  -1.025  1.00  0.26           H  
ATOM    140  HB2 ASN A  11       3.560   6.180  -2.774  1.00  0.44           H  
ATOM    141  HB3 ASN A  11       2.777   7.682  -3.258  1.00  0.44           H  
ATOM    142 HD21 ASN A  11       3.717   9.463  -2.261  1.00  0.70           H  
ATOM    143 HD22 ASN A  11       4.388   9.465  -0.703  1.00  0.74           H  
ATOM    144  N   ALA A  12       0.155   7.930  -3.268  1.00  0.30           N  
ATOM    145  CA  ALA A  12      -0.907   8.237  -4.282  1.00  0.36           C  
ATOM    146  C   ALA A  12      -0.341   8.227  -5.717  1.00  0.37           C  
ATOM    147  O   ALA A  12      -1.082   8.294  -6.680  1.00  0.69           O  
ATOM    148  CB  ALA A  12      -1.404   9.636  -3.913  1.00  0.49           C  
ATOM    149  H   ALA A  12       0.590   8.667  -2.777  1.00  0.33           H  
ATOM    150  HA  ALA A  12      -1.718   7.533  -4.200  1.00  0.46           H  
ATOM    151  HB1 ALA A  12      -0.558  10.296  -3.780  1.00  1.03           H  
ATOM    152  HB2 ALA A  12      -2.036  10.015  -4.701  1.00  0.99           H  
ATOM    153  HB3 ALA A  12      -1.967   9.584  -2.992  1.00  1.02           H  
ATOM    154  N   SER A  13       0.958   8.145  -5.871  1.00  0.44           N  
ATOM    155  CA  SER A  13       1.550   8.130  -7.246  1.00  0.49           C  
ATOM    156  C   SER A  13       2.364   6.847  -7.470  1.00  0.42           C  
ATOM    157  O   SER A  13       2.342   5.935  -6.664  1.00  0.52           O  
ATOM    158  CB  SER A  13       2.457   9.359  -7.302  1.00  0.62           C  
ATOM    159  OG  SER A  13       3.051   9.437  -8.594  1.00  0.83           O  
ATOM    160  H   SER A  13       1.542   8.089  -5.089  1.00  0.70           H  
ATOM    161  HA  SER A  13       0.774   8.214  -7.990  1.00  0.61           H  
ATOM    162  HB2 SER A  13       1.872  10.249  -7.123  1.00  0.73           H  
ATOM    163  HB3 SER A  13       3.225   9.276  -6.544  1.00  0.65           H  
ATOM    164  HG  SER A  13       3.409  10.323  -8.708  1.00  1.11           H  
ATOM    165  N   ALA A  14       3.086   6.775  -8.558  1.00  0.53           N  
ATOM    166  CA  ALA A  14       3.906   5.557  -8.841  1.00  0.50           C  
ATOM    167  C   ALA A  14       5.365   5.781  -8.418  1.00  0.44           C  
ATOM    168  O   ALA A  14       5.897   6.870  -8.537  1.00  0.62           O  
ATOM    169  CB  ALA A  14       3.809   5.356 -10.355  1.00  0.64           C  
ATOM    170  H   ALA A  14       3.094   7.529  -9.189  1.00  0.74           H  
ATOM    171  HA  ALA A  14       3.496   4.701  -8.330  1.00  0.51           H  
ATOM    172  HB1 ALA A  14       4.415   6.097 -10.856  1.00  1.17           H  
ATOM    173  HB2 ALA A  14       4.162   4.368 -10.612  1.00  1.21           H  
ATOM    174  HB3 ALA A  14       2.780   5.463 -10.667  1.00  1.12           H  
ATOM    175  N   GLY A  15       6.014   4.759  -7.928  1.00  0.51           N  
ATOM    176  CA  GLY A  15       7.440   4.909  -7.500  1.00  0.56           C  
ATOM    177  C   GLY A  15       7.846   3.717  -6.626  1.00  0.45           C  
ATOM    178  O   GLY A  15       7.272   2.650  -6.733  1.00  0.45           O  
ATOM    179  H   GLY A  15       5.568   3.891  -7.843  1.00  0.69           H  
ATOM    180  HA2 GLY A  15       8.075   4.947  -8.374  1.00  0.64           H  
ATOM    181  HA3 GLY A  15       7.551   5.821  -6.935  1.00  0.65           H  
ATOM    182  N   PRO A  16       8.828   3.937  -5.782  1.00  0.42           N  
ATOM    183  CA  PRO A  16       9.316   2.862  -4.883  1.00  0.40           C  
ATOM    184  C   PRO A  16       8.260   2.381  -3.851  1.00  0.37           C  
ATOM    185  O   PRO A  16       8.267   1.216  -3.503  1.00  0.40           O  
ATOM    186  CB  PRO A  16      10.543   3.477  -4.209  1.00  0.46           C  
ATOM    187  CG  PRO A  16      10.342   4.952  -4.311  1.00  0.48           C  
ATOM    188  CD  PRO A  16       9.575   5.186  -5.586  1.00  0.48           C  
ATOM    189  HA  PRO A  16       9.635   2.031  -5.480  1.00  0.42           H  
ATOM    190  HB2 PRO A  16      10.594   3.173  -3.171  1.00  0.49           H  
ATOM    191  HB3 PRO A  16      11.443   3.191  -4.731  1.00  0.52           H  
ATOM    192  HG2 PRO A  16       9.782   5.311  -3.459  1.00  0.49           H  
ATOM    193  HG3 PRO A  16      11.296   5.453  -4.363  1.00  0.55           H  
ATOM    194  HD2 PRO A  16       8.901   6.021  -5.474  1.00  0.52           H  
ATOM    195  HD3 PRO A  16      10.251   5.343  -6.412  1.00  0.53           H  
ATOM    196  N   PRO A  17       7.386   3.255  -3.376  1.00  0.40           N  
ATOM    197  CA  PRO A  17       6.370   2.818  -2.381  1.00  0.43           C  
ATOM    198  C   PRO A  17       5.210   2.068  -3.066  1.00  0.40           C  
ATOM    199  O   PRO A  17       4.079   2.526  -3.072  1.00  0.51           O  
ATOM    200  CB  PRO A  17       5.886   4.127  -1.763  1.00  0.57           C  
ATOM    201  CG  PRO A  17       6.138   5.174  -2.802  1.00  0.59           C  
ATOM    202  CD  PRO A  17       7.252   4.685  -3.692  1.00  0.48           C  
ATOM    203  HA  PRO A  17       6.824   2.200  -1.624  1.00  0.45           H  
ATOM    204  HB2 PRO A  17       4.831   4.065  -1.534  1.00  0.62           H  
ATOM    205  HB3 PRO A  17       6.452   4.351  -0.871  1.00  0.63           H  
ATOM    206  HG2 PRO A  17       5.242   5.329  -3.388  1.00  0.67           H  
ATOM    207  HG3 PRO A  17       6.433   6.097  -2.329  1.00  0.71           H  
ATOM    208  HD2 PRO A  17       6.987   4.821  -4.731  1.00  0.55           H  
ATOM    209  HD3 PRO A  17       8.166   5.203  -3.464  1.00  0.54           H  
ATOM    210  N   TYR A  18       5.476   0.912  -3.631  1.00  0.36           N  
ATOM    211  CA  TYR A  18       4.377   0.135  -4.299  1.00  0.35           C  
ATOM    212  C   TYR A  18       4.021  -1.124  -3.486  1.00  0.31           C  
ATOM    213  O   TYR A  18       4.775  -1.565  -2.636  1.00  0.33           O  
ATOM    214  CB  TYR A  18       4.900  -0.220  -5.703  1.00  0.34           C  
ATOM    215  CG  TYR A  18       6.170  -1.035  -5.625  1.00  0.29           C  
ATOM    216  CD1 TYR A  18       6.106  -2.418  -5.436  1.00  0.34           C  
ATOM    217  CD2 TYR A  18       7.411  -0.403  -5.760  1.00  0.33           C  
ATOM    218  CE1 TYR A  18       7.285  -3.172  -5.378  1.00  0.37           C  
ATOM    219  CE2 TYR A  18       8.590  -1.156  -5.705  1.00  0.35           C  
ATOM    220  CZ  TYR A  18       8.529  -2.540  -5.513  1.00  0.34           C  
ATOM    221  OH  TYR A  18       9.692  -3.284  -5.456  1.00  0.43           O  
ATOM    222  H   TYR A  18       6.390   0.554  -3.607  1.00  0.41           H  
ATOM    223  HA  TYR A  18       3.504   0.757  -4.394  1.00  0.40           H  
ATOM    224  HB2 TYR A  18       4.147  -0.791  -6.226  1.00  0.38           H  
ATOM    225  HB3 TYR A  18       5.095   0.691  -6.248  1.00  0.39           H  
ATOM    226  HD1 TYR A  18       5.146  -2.903  -5.331  1.00  0.43           H  
ATOM    227  HD2 TYR A  18       7.456   0.667  -5.905  1.00  0.42           H  
ATOM    228  HE1 TYR A  18       7.238  -4.240  -5.231  1.00  0.49           H  
ATOM    229  HE2 TYR A  18       9.548  -0.667  -5.810  1.00  0.44           H  
ATOM    230  HH  TYR A  18       9.578  -3.952  -4.753  1.00  0.50           H  
ATOM    231  N   CYS A  19       2.865  -1.695  -3.731  1.00  0.28           N  
ATOM    232  CA  CYS A  19       2.439  -2.915  -2.968  1.00  0.26           C  
ATOM    233  C   CYS A  19       2.935  -4.196  -3.662  1.00  0.23           C  
ATOM    234  O   CYS A  19       3.498  -4.147  -4.736  1.00  0.27           O  
ATOM    235  CB  CYS A  19       0.909  -2.854  -2.954  1.00  0.27           C  
ATOM    236  SG  CYS A  19       0.371  -1.213  -2.398  1.00  0.28           S  
ATOM    237  H   CYS A  19       2.271  -1.315  -4.411  1.00  0.31           H  
ATOM    238  HA  CYS A  19       2.816  -2.872  -1.958  1.00  0.30           H  
ATOM    239  HB2 CYS A  19       0.532  -3.038  -3.949  1.00  0.32           H  
ATOM    240  HB3 CYS A  19       0.527  -3.603  -2.281  1.00  0.28           H  
ATOM    241  N   CYS A  20       2.756  -5.344  -3.050  1.00  0.23           N  
ATOM    242  CA  CYS A  20       3.256  -6.613  -3.683  1.00  0.24           C  
ATOM    243  C   CYS A  20       2.226  -7.269  -4.604  1.00  0.23           C  
ATOM    244  O   CYS A  20       2.546  -7.653  -5.710  1.00  0.28           O  
ATOM    245  CB  CYS A  20       3.570  -7.556  -2.526  1.00  0.31           C  
ATOM    246  SG  CYS A  20       4.592  -8.922  -3.136  1.00  0.41           S  
ATOM    247  H   CYS A  20       2.319  -5.370  -2.171  1.00  0.27           H  
ATOM    248  HA  CYS A  20       4.155  -6.417  -4.235  1.00  0.26           H  
ATOM    249  HB2 CYS A  20       4.097  -7.018  -1.759  1.00  0.32           H  
ATOM    250  HB3 CYS A  20       2.651  -7.950  -2.119  1.00  0.36           H  
ATOM    251  N   SER A  21       1.010  -7.431  -4.160  1.00  0.22           N  
ATOM    252  CA  SER A  21      -0.006  -8.105  -5.033  1.00  0.24           C  
ATOM    253  C   SER A  21      -0.889  -7.072  -5.730  1.00  0.24           C  
ATOM    254  O   SER A  21      -0.764  -6.837  -6.917  1.00  0.30           O  
ATOM    255  CB  SER A  21      -0.834  -8.987  -4.094  1.00  0.28           C  
ATOM    256  OG  SER A  21      -0.003 -10.007  -3.552  1.00  0.38           O  
ATOM    257  H   SER A  21       0.770  -7.130  -3.257  1.00  0.24           H  
ATOM    258  HA  SER A  21       0.486  -8.724  -5.767  1.00  0.28           H  
ATOM    259  HB2 SER A  21      -1.233  -8.388  -3.292  1.00  0.43           H  
ATOM    260  HB3 SER A  21      -1.652  -9.432  -4.647  1.00  0.41           H  
ATOM    261  HG  SER A  21       0.322  -9.712  -2.686  1.00  0.87           H  
ATOM    262  N   SER A  22      -1.781  -6.456  -5.003  1.00  0.21           N  
ATOM    263  CA  SER A  22      -2.679  -5.433  -5.620  1.00  0.24           C  
ATOM    264  C   SER A  22      -3.553  -4.734  -4.566  1.00  0.21           C  
ATOM    265  O   SER A  22      -4.602  -4.207  -4.883  1.00  0.26           O  
ATOM    266  CB  SER A  22      -3.559  -6.206  -6.607  1.00  0.31           C  
ATOM    267  OG  SER A  22      -2.947  -6.198  -7.891  1.00  0.39           O  
ATOM    268  H   SER A  22      -1.857  -6.663  -4.058  1.00  0.20           H  
ATOM    269  HA  SER A  22      -2.092  -4.708  -6.147  1.00  0.26           H  
ATOM    270  HB2 SER A  22      -3.673  -7.224  -6.273  1.00  0.32           H  
ATOM    271  HB3 SER A  22      -4.535  -5.738  -6.660  1.00  0.38           H  
ATOM    272  HG  SER A  22      -2.022  -6.480  -7.787  1.00  0.35           H  
ATOM    273  N   TYR A  23      -3.141  -4.710  -3.319  1.00  0.18           N  
ATOM    274  CA  TYR A  23      -3.977  -4.025  -2.292  1.00  0.18           C  
ATOM    275  C   TYR A  23      -3.210  -2.875  -1.650  1.00  0.17           C  
ATOM    276  O   TYR A  23      -2.038  -2.979  -1.335  1.00  0.19           O  
ATOM    277  CB  TYR A  23      -4.295  -5.069  -1.239  1.00  0.19           C  
ATOM    278  CG  TYR A  23      -5.498  -4.626  -0.438  1.00  0.21           C  
ATOM    279  CD1 TYR A  23      -5.345  -3.667   0.571  1.00  0.25           C  
ATOM    280  CD2 TYR A  23      -6.760  -5.166  -0.704  1.00  0.35           C  
ATOM    281  CE1 TYR A  23      -6.454  -3.247   1.314  1.00  0.29           C  
ATOM    282  CE2 TYR A  23      -7.870  -4.747   0.041  1.00  0.39           C  
ATOM    283  CZ  TYR A  23      -7.716  -3.788   1.048  1.00  0.31           C  
ATOM    284  OH  TYR A  23      -8.811  -3.370   1.777  1.00  0.39           O  
ATOM    285  H   TYR A  23      -2.289  -5.129  -3.062  1.00  0.20           H  
ATOM    286  HA  TYR A  23      -4.891  -3.662  -2.735  1.00  0.20           H  
ATOM    287  HB2 TYR A  23      -4.491  -6.021  -1.711  1.00  0.22           H  
ATOM    288  HB3 TYR A  23      -3.452  -5.153  -0.586  1.00  0.19           H  
ATOM    289  HD1 TYR A  23      -4.368  -3.250   0.775  1.00  0.34           H  
ATOM    290  HD2 TYR A  23      -6.878  -5.906  -1.482  1.00  0.47           H  
ATOM    291  HE1 TYR A  23      -6.334  -2.509   2.093  1.00  0.39           H  
ATOM    292  HE2 TYR A  23      -8.843  -5.163  -0.162  1.00  0.53           H  
ATOM    293  HH  TYR A  23      -9.417  -2.922   1.179  1.00  0.83           H  
ATOM    294  N   CYS A  24      -3.892  -1.795  -1.434  1.00  0.16           N  
ATOM    295  CA  CYS A  24      -3.278  -0.598  -0.783  1.00  0.18           C  
ATOM    296  C   CYS A  24      -4.369   0.205  -0.067  1.00  0.19           C  
ATOM    297  O   CYS A  24      -5.190   0.838  -0.701  1.00  0.23           O  
ATOM    298  CB  CYS A  24      -2.655   0.223  -1.918  1.00  0.21           C  
ATOM    299  SG  CYS A  24      -2.262   1.896  -1.331  1.00  0.25           S  
ATOM    300  H   CYS A  24      -4.836  -1.783  -1.680  1.00  0.18           H  
ATOM    301  HA  CYS A  24      -2.513  -0.903  -0.084  1.00  0.19           H  
ATOM    302  HB2 CYS A  24      -1.752  -0.259  -2.257  1.00  0.26           H  
ATOM    303  HB3 CYS A  24      -3.356   0.287  -2.739  1.00  0.24           H  
ATOM    304  N   PHE A  25      -4.390   0.194   1.237  1.00  0.20           N  
ATOM    305  CA  PHE A  25      -5.432   0.968   1.967  1.00  0.22           C  
ATOM    306  C   PHE A  25      -4.926   2.390   2.221  1.00  0.21           C  
ATOM    307  O   PHE A  25      -4.455   2.720   3.294  1.00  0.29           O  
ATOM    308  CB  PHE A  25      -5.654   0.215   3.277  1.00  0.26           C  
ATOM    309  CG  PHE A  25      -7.082   0.421   3.728  1.00  0.31           C  
ATOM    310  CD1 PHE A  25      -8.089  -0.449   3.293  1.00  0.48           C  
ATOM    311  CD2 PHE A  25      -7.401   1.496   4.566  1.00  0.49           C  
ATOM    312  CE1 PHE A  25      -9.412  -0.248   3.700  1.00  0.54           C  
ATOM    313  CE2 PHE A  25      -8.725   1.698   4.972  1.00  0.56           C  
ATOM    314  CZ  PHE A  25      -9.731   0.827   4.539  1.00  0.47           C  
ATOM    315  H   PHE A  25      -3.713  -0.321   1.739  1.00  0.22           H  
ATOM    316  HA  PHE A  25      -6.349   0.994   1.397  1.00  0.24           H  
ATOM    317  HB2 PHE A  25      -5.461  -0.834   3.126  1.00  0.26           H  
ATOM    318  HB3 PHE A  25      -4.983   0.593   4.026  1.00  0.27           H  
ATOM    319  HD1 PHE A  25      -7.844  -1.280   2.646  1.00  0.68           H  
ATOM    320  HD2 PHE A  25      -6.625   2.167   4.901  1.00  0.70           H  
ATOM    321  HE1 PHE A  25     -10.189  -0.919   3.365  1.00  0.74           H  
ATOM    322  HE2 PHE A  25      -8.970   2.530   5.619  1.00  0.77           H  
ATOM    323  HZ  PHE A  25     -10.755   0.983   4.852  1.00  0.54           H  
ATOM    324  N   GLN A  26      -5.006   3.222   1.222  1.00  0.21           N  
ATOM    325  CA  GLN A  26      -4.524   4.627   1.358  1.00  0.21           C  
ATOM    326  C   GLN A  26      -5.710   5.603   1.371  1.00  0.21           C  
ATOM    327  O   GLN A  26      -6.765   5.321   0.836  1.00  0.26           O  
ATOM    328  CB  GLN A  26      -3.634   4.829   0.133  1.00  0.23           C  
ATOM    329  CG  GLN A  26      -3.464   6.322  -0.140  1.00  0.25           C  
ATOM    330  CD  GLN A  26      -2.490   6.541  -1.299  1.00  0.29           C  
ATOM    331  OE1 GLN A  26      -1.685   7.443  -1.259  1.00  0.50           O  
ATOM    332  NE2 GLN A  26      -2.534   5.758  -2.343  1.00  0.38           N  
ATOM    333  H   GLN A  26      -5.377   2.917   0.366  1.00  0.27           H  
ATOM    334  HA  GLN A  26      -3.942   4.748   2.250  1.00  0.22           H  
ATOM    335  HB2 GLN A  26      -2.665   4.383   0.315  1.00  0.27           H  
ATOM    336  HB3 GLN A  26      -4.090   4.352  -0.718  1.00  0.28           H  
ATOM    337  HG2 GLN A  26      -4.424   6.749  -0.385  1.00  0.34           H  
ATOM    338  HG3 GLN A  26      -3.077   6.798   0.749  1.00  0.27           H  
ATOM    339 HE21 GLN A  26      -3.188   5.034  -2.388  1.00  0.52           H  
ATOM    340 HE22 GLN A  26      -1.899   5.891  -3.078  1.00  0.44           H  
ATOM    341  N   ILE A  27      -5.539   6.750   1.979  1.00  0.22           N  
ATOM    342  CA  ILE A  27      -6.657   7.751   2.032  1.00  0.26           C  
ATOM    343  C   ILE A  27      -6.237   9.067   1.357  1.00  0.30           C  
ATOM    344  O   ILE A  27      -5.077   9.275   1.045  1.00  0.34           O  
ATOM    345  CB  ILE A  27      -6.984   7.996   3.518  1.00  0.33           C  
ATOM    346  CG1 ILE A  27      -6.007   7.251   4.443  1.00  0.41           C  
ATOM    347  CG2 ILE A  27      -8.409   7.510   3.801  1.00  0.47           C  
ATOM    348  CD1 ILE A  27      -6.418   7.462   5.903  1.00  0.53           C  
ATOM    349  H   ILE A  27      -4.676   6.955   2.400  1.00  0.25           H  
ATOM    350  HA  ILE A  27      -7.529   7.352   1.540  1.00  0.30           H  
ATOM    351  HB  ILE A  27      -6.927   9.054   3.714  1.00  0.39           H  
ATOM    352 HG12 ILE A  27      -6.025   6.196   4.212  1.00  0.51           H  
ATOM    353 HG13 ILE A  27      -5.008   7.636   4.295  1.00  0.48           H  
ATOM    354 HG21 ILE A  27      -8.508   6.483   3.482  1.00  1.04           H  
ATOM    355 HG22 ILE A  27      -8.608   7.578   4.861  1.00  1.11           H  
ATOM    356 HG23 ILE A  27      -9.114   8.125   3.261  1.00  1.04           H  
ATOM    357 HD11 ILE A  27      -5.540   7.454   6.529  1.00  1.16           H  
ATOM    358 HD12 ILE A  27      -6.922   8.412   6.000  1.00  1.19           H  
ATOM    359 HD13 ILE A  27      -7.085   6.669   6.204  1.00  1.15           H  
ATOM    360  N   ALA A  28      -7.171   9.955   1.128  1.00  0.36           N  
ATOM    361  CA  ALA A  28      -6.832  11.256   0.471  1.00  0.47           C  
ATOM    362  C   ALA A  28      -6.416  12.302   1.517  1.00  0.52           C  
ATOM    363  O   ALA A  28      -7.116  12.542   2.480  1.00  0.71           O  
ATOM    364  CB  ALA A  28      -8.120  11.682  -0.238  1.00  0.61           C  
ATOM    365  H   ALA A  28      -8.098   9.766   1.387  1.00  0.38           H  
ATOM    366  HA  ALA A  28      -6.046  11.116  -0.253  1.00  0.48           H  
ATOM    367  HB1 ALA A  28      -7.911  12.510  -0.898  1.00  0.77           H  
ATOM    368  HB2 ALA A  28      -8.506  10.853  -0.812  1.00  0.69           H  
ATOM    369  HB3 ALA A  28      -8.853  11.983   0.496  1.00  0.68           H  
ATOM    370  N   GLY A  29      -5.279  12.929   1.328  1.00  0.56           N  
ATOM    371  CA  GLY A  29      -4.819  13.965   2.308  1.00  0.64           C  
ATOM    372  C   GLY A  29      -3.289  14.027   2.333  1.00  0.53           C  
ATOM    373  O   GLY A  29      -2.703  15.079   2.179  1.00  0.64           O  
ATOM    374  H   GLY A  29      -4.731  12.720   0.543  1.00  0.67           H  
ATOM    375  HA2 GLY A  29      -5.210  14.930   2.018  1.00  0.76           H  
ATOM    376  HA3 GLY A  29      -5.180  13.713   3.293  1.00  0.72           H  
ATOM    377  N   GLN A  30      -2.640  12.910   2.538  1.00  0.45           N  
ATOM    378  CA  GLN A  30      -1.142  12.905   2.587  1.00  0.47           C  
ATOM    379  C   GLN A  30      -0.537  11.853   1.633  1.00  0.40           C  
ATOM    380  O   GLN A  30       0.657  11.616   1.653  1.00  0.45           O  
ATOM    381  CB  GLN A  30      -0.819  12.560   4.038  1.00  0.62           C  
ATOM    382  CG  GLN A  30      -0.057  13.722   4.685  1.00  1.03           C  
ATOM    383  CD  GLN A  30      -0.782  14.178   5.954  1.00  1.68           C  
ATOM    384  OE1 GLN A  30      -0.691  13.540   6.981  1.00  2.27           O  
ATOM    385  NE2 GLN A  30      -1.502  15.261   5.930  1.00  2.09           N  
ATOM    386  H   GLN A  30      -3.138  12.076   2.669  1.00  0.51           H  
ATOM    387  HA  GLN A  30      -0.755  13.883   2.353  1.00  0.52           H  
ATOM    388  HB2 GLN A  30      -1.740  12.383   4.575  1.00  0.81           H  
ATOM    389  HB3 GLN A  30      -0.209  11.668   4.067  1.00  0.70           H  
ATOM    390  HG2 GLN A  30       0.943  13.401   4.939  1.00  1.44           H  
ATOM    391  HG3 GLN A  30      -0.004  14.547   3.991  1.00  1.13           H  
ATOM    392 HE21 GLN A  30      -1.580  15.781   5.103  1.00  2.07           H  
ATOM    393 HE22 GLN A  30      -1.964  15.556   6.741  1.00  2.68           H  
ATOM    394  N   SER A  31      -1.346  11.218   0.810  1.00  0.35           N  
ATOM    395  CA  SER A  31      -0.824  10.177  -0.141  1.00  0.35           C  
ATOM    396  C   SER A  31      -0.151   9.042   0.641  1.00  0.31           C  
ATOM    397  O   SER A  31       0.983   8.667   0.381  1.00  0.37           O  
ATOM    398  CB  SER A  31       0.180  10.901  -1.053  1.00  0.45           C  
ATOM    399  OG  SER A  31       0.970   9.940  -1.748  1.00  0.49           O  
ATOM    400  H   SER A  31      -2.300  11.416   0.825  1.00  0.35           H  
ATOM    401  HA  SER A  31      -1.633   9.780  -0.736  1.00  0.36           H  
ATOM    402  HB2 SER A  31      -0.353  11.505  -1.767  1.00  0.52           H  
ATOM    403  HB3 SER A  31       0.816  11.539  -0.452  1.00  0.51           H  
ATOM    404  HG  SER A  31       1.452   9.425  -1.082  1.00  0.51           H  
ATOM    405  N   TYR A  32      -0.848   8.496   1.600  1.00  0.26           N  
ATOM    406  CA  TYR A  32      -0.268   7.385   2.411  1.00  0.26           C  
ATOM    407  C   TYR A  32      -1.318   6.292   2.672  1.00  0.23           C  
ATOM    408  O   TYR A  32      -2.479   6.567   2.928  1.00  0.29           O  
ATOM    409  CB  TYR A  32       0.207   8.045   3.715  1.00  0.31           C  
ATOM    410  CG  TYR A  32      -0.965   8.370   4.608  1.00  0.37           C  
ATOM    411  CD1 TYR A  32      -1.723   9.524   4.380  1.00  0.48           C  
ATOM    412  CD2 TYR A  32      -1.281   7.522   5.673  1.00  0.61           C  
ATOM    413  CE1 TYR A  32      -2.798   9.829   5.224  1.00  0.67           C  
ATOM    414  CE2 TYR A  32      -2.358   7.825   6.512  1.00  0.79           C  
ATOM    415  CZ  TYR A  32      -3.114   8.979   6.288  1.00  0.79           C  
ATOM    416  OH  TYR A  32      -4.169   9.283   7.122  1.00  1.03           O  
ATOM    417  H   TYR A  32      -1.758   8.819   1.785  1.00  0.27           H  
ATOM    418  HA  TYR A  32       0.576   6.961   1.896  1.00  0.31           H  
ATOM    419  HB2 TYR A  32       0.871   7.370   4.235  1.00  0.45           H  
ATOM    420  HB3 TYR A  32       0.739   8.956   3.479  1.00  0.37           H  
ATOM    421  HD1 TYR A  32      -1.479  10.176   3.555  1.00  0.57           H  
ATOM    422  HD2 TYR A  32      -0.697   6.629   5.842  1.00  0.76           H  
ATOM    423  HE1 TYR A  32      -3.385  10.718   5.051  1.00  0.85           H  
ATOM    424  HE2 TYR A  32      -2.603   7.169   7.334  1.00  1.02           H  
ATOM    425  HH  TYR A  32      -3.819   9.747   7.887  1.00  1.35           H  
ATOM    426  N   GLY A  33      -0.911   5.051   2.599  1.00  0.23           N  
ATOM    427  CA  GLY A  33      -1.861   3.921   2.833  1.00  0.26           C  
ATOM    428  C   GLY A  33      -1.078   2.644   3.118  1.00  0.24           C  
ATOM    429  O   GLY A  33       0.139   2.641   3.091  1.00  0.28           O  
ATOM    430  H   GLY A  33       0.028   4.860   2.383  1.00  0.28           H  
ATOM    431  HA2 GLY A  33      -2.496   4.150   3.678  1.00  0.31           H  
ATOM    432  HA3 GLY A  33      -2.468   3.773   1.956  1.00  0.30           H  
ATOM    433  N   VAL A  34      -1.755   1.556   3.378  1.00  0.23           N  
ATOM    434  CA  VAL A  34      -1.010   0.281   3.660  1.00  0.24           C  
ATOM    435  C   VAL A  34      -1.276  -0.758   2.567  1.00  0.22           C  
ATOM    436  O   VAL A  34      -2.395  -0.947   2.132  1.00  0.22           O  
ATOM    437  CB  VAL A  34      -1.502  -0.222   5.032  1.00  0.30           C  
ATOM    438  CG1 VAL A  34      -1.334   0.878   6.084  1.00  0.44           C  
ATOM    439  CG2 VAL A  34      -2.977  -0.631   4.955  1.00  0.44           C  
ATOM    440  H   VAL A  34      -2.744   1.574   3.381  1.00  0.25           H  
ATOM    441  HA  VAL A  34       0.045   0.487   3.713  1.00  0.26           H  
ATOM    442  HB  VAL A  34      -0.909  -1.080   5.323  1.00  0.37           H  
ATOM    443 HG11 VAL A  34      -2.275   1.039   6.590  1.00  1.05           H  
ATOM    444 HG12 VAL A  34      -0.586   0.578   6.802  1.00  1.15           H  
ATOM    445 HG13 VAL A  34      -1.023   1.794   5.603  1.00  1.00           H  
ATOM    446 HG21 VAL A  34      -3.384  -0.336   4.002  1.00  1.09           H  
ATOM    447 HG22 VAL A  34      -3.060  -1.702   5.066  1.00  1.04           H  
ATOM    448 HG23 VAL A  34      -3.527  -0.143   5.747  1.00  1.18           H  
ATOM    449  N   CYS A  35      -0.254  -1.434   2.112  1.00  0.23           N  
ATOM    450  CA  CYS A  35      -0.457  -2.455   1.043  1.00  0.21           C  
ATOM    451  C   CYS A  35      -0.783  -3.821   1.639  1.00  0.19           C  
ATOM    452  O   CYS A  35      -0.487  -4.121   2.784  1.00  0.23           O  
ATOM    453  CB  CYS A  35       0.853  -2.549   0.273  1.00  0.25           C  
ATOM    454  SG  CYS A  35       1.203  -0.988  -0.568  1.00  0.28           S  
ATOM    455  H   CYS A  35       0.638  -1.269   2.466  1.00  0.27           H  
ATOM    456  HA  CYS A  35      -1.246  -2.143   0.380  1.00  0.21           H  
ATOM    457  HB2 CYS A  35       1.646  -2.782   0.954  1.00  0.30           H  
ATOM    458  HB3 CYS A  35       0.774  -3.336  -0.456  1.00  0.27           H  
ATOM    459  N   LYS A  36      -1.384  -4.641   0.841  1.00  0.17           N  
ATOM    460  CA  LYS A  36      -1.764  -6.016   1.276  1.00  0.16           C  
ATOM    461  C   LYS A  36      -1.785  -6.963   0.071  1.00  0.15           C  
ATOM    462  O   LYS A  36      -1.794  -6.532  -1.071  1.00  0.18           O  
ATOM    463  CB  LYS A  36      -3.164  -5.853   1.852  1.00  0.20           C  
ATOM    464  CG  LYS A  36      -3.130  -6.031   3.378  1.00  0.26           C  
ATOM    465  CD  LYS A  36      -3.194  -7.522   3.747  1.00  0.30           C  
ATOM    466  CE  LYS A  36      -4.146  -8.252   2.799  1.00  0.28           C  
ATOM    467  NZ  LYS A  36      -4.257  -9.639   3.337  1.00  0.41           N  
ATOM    468  H   LYS A  36      -1.584  -4.345  -0.074  1.00  0.17           H  
ATOM    469  HA  LYS A  36      -1.107  -6.380   2.035  1.00  0.18           H  
ATOM    470  HB2 LYS A  36      -3.520  -4.868   1.619  1.00  0.24           H  
ATOM    471  HB3 LYS A  36      -3.819  -6.587   1.414  1.00  0.21           H  
ATOM    472  HG2 LYS A  36      -2.217  -5.605   3.768  1.00  0.30           H  
ATOM    473  HG3 LYS A  36      -3.976  -5.520   3.815  1.00  0.35           H  
ATOM    474  HD2 LYS A  36      -2.208  -7.953   3.670  1.00  0.36           H  
ATOM    475  HD3 LYS A  36      -3.551  -7.624   4.761  1.00  0.44           H  
ATOM    476  HE2 LYS A  36      -5.109  -7.763   2.793  1.00  0.37           H  
ATOM    477  HE3 LYS A  36      -3.730  -8.274   1.802  1.00  0.28           H  
ATOM    478  HZ1 LYS A  36      -4.902 -10.206   2.713  1.00  0.43           H  
ATOM    479  HZ2 LYS A  36      -4.643  -9.612   4.303  1.00  0.50           H  
ATOM    480  HZ3 LYS A  36      -3.304 -10.087   3.347  1.00  0.47           H  
ATOM    481  N   ASN A  37      -1.826  -8.243   0.312  1.00  0.16           N  
ATOM    482  CA  ASN A  37      -1.892  -9.209  -0.823  1.00  0.17           C  
ATOM    483  C   ASN A  37      -3.353  -9.336  -1.255  1.00  0.21           C  
ATOM    484  O   ASN A  37      -3.718  -8.996  -2.363  1.00  0.27           O  
ATOM    485  CB  ASN A  37      -1.355 -10.536  -0.271  1.00  0.20           C  
ATOM    486  CG  ASN A  37       0.157 -10.623  -0.502  1.00  0.24           C  
ATOM    487  OD1 ASN A  37       0.733  -9.803  -1.195  1.00  0.51           O  
ATOM    488  ND2 ASN A  37       0.832 -11.594   0.040  1.00  0.50           N  
ATOM    489  H   ASN A  37      -1.845  -8.563   1.236  1.00  0.18           H  
ATOM    490  HA  ASN A  37      -1.285  -8.868  -1.644  1.00  0.19           H  
ATOM    491  HB2 ASN A  37      -1.559 -10.593   0.787  1.00  0.24           H  
ATOM    492  HB3 ASN A  37      -1.842 -11.356  -0.776  1.00  0.24           H  
ATOM    493 HD21 ASN A  37       0.374 -12.262   0.590  1.00  0.78           H  
ATOM    494 HD22 ASN A  37       1.797 -11.659  -0.107  1.00  0.53           H  
ATOM    495  N   ARG A  38      -4.186  -9.787  -0.355  1.00  0.24           N  
ATOM    496  CA  ARG A  38      -5.638  -9.918  -0.638  1.00  0.31           C  
ATOM    497  C   ARG A  38      -6.402 -10.211   0.662  1.00  0.42           C  
ATOM    498  CB  ARG A  38      -5.772 -11.082  -1.622  1.00  0.39           C  
ATOM    499  CG  ARG A  38      -6.303 -10.562  -2.966  1.00  0.47           C  
ATOM    500  CD  ARG A  38      -7.694  -9.944  -2.776  1.00  0.46           C  
ATOM    501  NE  ARG A  38      -8.594 -11.096  -2.469  1.00  0.56           N  
ATOM    502  CZ  ARG A  38      -9.704 -10.904  -1.824  1.00  0.62           C  
ATOM    503  NH1 ARG A  38      -9.677 -10.505  -0.593  1.00  0.66           N  
ATOM    504  NH2 ARG A  38     -10.838 -11.110  -2.418  1.00  0.78           N  
ATOM    505  H   ARG A  38      -3.857 -10.023   0.527  1.00  0.26           H  
ATOM    506  HA  ARG A  38      -6.002  -9.014  -1.085  1.00  0.34           H  
ATOM    507  HB2 ARG A  38      -4.806 -11.540  -1.769  1.00  0.43           H  
ATOM    508  HB3 ARG A  38      -6.460 -11.810  -1.223  1.00  0.47           H  
ATOM    509  HG2 ARG A  38      -5.626  -9.812  -3.351  1.00  0.54           H  
ATOM    510  HG3 ARG A  38      -6.366 -11.381  -3.667  1.00  0.62           H  
ATOM    511  HD2 ARG A  38      -7.682  -9.242  -1.952  1.00  0.46           H  
ATOM    512  HD3 ARG A  38      -8.015  -9.455  -3.683  1.00  0.58           H  
ATOM    513  HE  ARG A  38      -8.346 -12.002  -2.750  1.00  0.72           H  
ATOM    514 HH11 ARG A  38      -8.784 -10.341  -0.129  1.00  0.65           H  
ATOM    515 HH12 ARG A  38     -10.527 -10.360  -0.094  1.00  0.79           H  
ATOM    516 HH21 ARG A  38     -10.854 -11.415  -3.367  1.00  0.88           H  
ATOM    517 HH22 ARG A  38     -11.693 -10.962  -1.926  1.00  0.86           H  
TER     518      ARG A  38                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      12.324  -2.097  -4.405  1.00  0.71           N  
ATOM      2  CA  ALA A   1      12.181  -1.618  -2.996  1.00  0.63           C  
ATOM      3  C   ALA A   1      11.665  -2.752  -2.093  1.00  0.59           C  
ATOM      4  O   ALA A   1      11.323  -3.818  -2.566  1.00  0.74           O  
ATOM      5  CB  ALA A   1      11.160  -0.475  -3.070  1.00  0.67           C  
ATOM      6  HA  ALA A   1      13.122  -1.245  -2.627  1.00  0.72           H  
ATOM      7  HB1 ALA A   1      11.674   0.452  -3.272  1.00  1.19           H  
ATOM      8  HB2 ALA A   1      10.452  -0.673  -3.860  1.00  1.27           H  
ATOM      9  HB3 ALA A   1      10.637  -0.397  -2.130  1.00  1.22           H  
ATOM     10  N   GLY A   2      11.609  -2.526  -0.802  1.00  0.54           N  
ATOM     11  CA  GLY A   2      11.115  -3.589   0.134  1.00  0.61           C  
ATOM     12  C   GLY A   2       9.590  -3.498   0.265  1.00  0.55           C  
ATOM     13  O   GLY A   2       9.021  -2.423   0.235  1.00  0.76           O  
ATOM     14  H   GLY A   2      11.892  -1.657  -0.445  1.00  0.60           H  
ATOM     15  HA2 GLY A   2      11.387  -4.562  -0.253  1.00  0.71           H  
ATOM     16  HA3 GLY A   2      11.562  -3.449   1.106  1.00  0.71           H  
ATOM     17  N   CYS A   3       8.922  -4.618   0.409  1.00  0.51           N  
ATOM     18  CA  CYS A   3       7.427  -4.591   0.538  1.00  0.45           C  
ATOM     19  C   CYS A   3       6.942  -5.624   1.568  1.00  0.44           C  
ATOM     20  O   CYS A   3       7.633  -6.570   1.888  1.00  0.53           O  
ATOM     21  CB  CYS A   3       6.897  -4.932  -0.860  1.00  0.45           C  
ATOM     22  SG  CYS A   3       7.340  -6.637  -1.300  1.00  0.52           S  
ATOM     23  H   CYS A   3       9.399  -5.474   0.431  1.00  0.69           H  
ATOM     24  HA  CYS A   3       7.098  -3.604   0.820  1.00  0.46           H  
ATOM     25  HB2 CYS A   3       5.824  -4.824  -0.871  1.00  0.43           H  
ATOM     26  HB3 CYS A   3       7.330  -4.253  -1.580  1.00  0.47           H  
ATOM     27  N   ILE A   4       5.747  -5.445   2.081  1.00  0.37           N  
ATOM     28  CA  ILE A   4       5.199  -6.414   3.086  1.00  0.37           C  
ATOM     29  C   ILE A   4       3.802  -6.882   2.646  1.00  0.34           C  
ATOM     30  O   ILE A   4       2.833  -6.144   2.719  1.00  0.34           O  
ATOM     31  CB  ILE A   4       5.129  -5.637   4.411  1.00  0.40           C  
ATOM     32  CG1 ILE A   4       6.535  -5.174   4.817  1.00  0.50           C  
ATOM     33  CG2 ILE A   4       4.570  -6.543   5.512  1.00  0.48           C  
ATOM     34  CD1 ILE A   4       6.425  -4.000   5.794  1.00  0.79           C  
ATOM     35  H   ILE A   4       5.206  -4.677   1.801  1.00  0.33           H  
ATOM     36  HA  ILE A   4       5.861  -7.260   3.190  1.00  0.41           H  
ATOM     37  HB  ILE A   4       4.486  -4.778   4.290  1.00  0.41           H  
ATOM     38 HG12 ILE A   4       7.057  -5.991   5.295  1.00  0.64           H  
ATOM     39 HG13 ILE A   4       7.081  -4.861   3.942  1.00  0.74           H  
ATOM     40 HG21 ILE A   4       5.030  -6.286   6.455  1.00  1.14           H  
ATOM     41 HG22 ILE A   4       3.503  -6.406   5.585  1.00  1.15           H  
ATOM     42 HG23 ILE A   4       4.785  -7.575   5.276  1.00  1.00           H  
ATOM     43 HD11 ILE A   4       6.921  -4.256   6.719  1.00  1.32           H  
ATOM     44 HD12 ILE A   4       6.895  -3.129   5.364  1.00  1.41           H  
ATOM     45 HD13 ILE A   4       5.385  -3.789   5.990  1.00  1.14           H  
ATOM     46  N   LYS A   5       3.702  -8.100   2.170  1.00  0.36           N  
ATOM     47  CA  LYS A   5       2.386  -8.639   1.695  1.00  0.34           C  
ATOM     48  C   LYS A   5       1.302  -8.525   2.781  1.00  0.32           C  
ATOM     49  O   LYS A   5       0.135  -8.343   2.485  1.00  0.36           O  
ATOM     50  CB  LYS A   5       2.660 -10.112   1.362  1.00  0.42           C  
ATOM     51  CG  LYS A   5       2.417 -10.357  -0.130  1.00  0.50           C  
ATOM     52  CD  LYS A   5       3.758 -10.430  -0.869  1.00  0.61           C  
ATOM     53  CE  LYS A   5       3.584 -11.233  -2.164  1.00  0.62           C  
ATOM     54  NZ  LYS A   5       4.550 -10.626  -3.126  1.00  0.69           N  
ATOM     55  H   LYS A   5       4.501  -8.659   2.108  1.00  0.42           H  
ATOM     56  HA  LYS A   5       2.075  -8.121   0.808  1.00  0.34           H  
ATOM     57  HB2 LYS A   5       3.684 -10.354   1.606  1.00  0.49           H  
ATOM     58  HB3 LYS A   5       1.997 -10.741   1.940  1.00  0.49           H  
ATOM     59  HG2 LYS A   5       1.883 -11.288  -0.258  1.00  0.69           H  
ATOM     60  HG3 LYS A   5       1.831  -9.548  -0.536  1.00  0.75           H  
ATOM     61  HD2 LYS A   5       4.092  -9.430  -1.106  1.00  0.89           H  
ATOM     62  HD3 LYS A   5       4.492 -10.916  -0.242  1.00  0.89           H  
ATOM     63  HE2 LYS A   5       3.822 -12.276  -1.991  1.00  0.80           H  
ATOM     64  HE3 LYS A   5       2.576 -11.133  -2.537  1.00  0.62           H  
ATOM     65  HZ1 LYS A   5       4.528 -11.153  -4.022  1.00  0.89           H  
ATOM     66  HZ2 LYS A   5       5.512 -10.663  -2.725  1.00  0.85           H  
ATOM     67  HZ3 LYS A   5       4.284  -9.621  -3.309  1.00  0.55           H  
ATOM     68  N   ASN A   6       1.673  -8.638   4.032  1.00  0.34           N  
ATOM     69  CA  ASN A   6       0.651  -8.547   5.120  1.00  0.35           C  
ATOM     70  C   ASN A   6       0.581  -7.138   5.738  1.00  0.39           C  
ATOM     71  O   ASN A   6      -0.093  -6.940   6.730  1.00  0.59           O  
ATOM     72  CB  ASN A   6       1.096  -9.575   6.166  1.00  0.43           C  
ATOM     73  CG  ASN A   6      -0.070 -10.508   6.509  1.00  0.41           C  
ATOM     74  OD1 ASN A   6      -1.122 -10.448   5.898  1.00  0.39           O  
ATOM     75  ND2 ASN A   6       0.069 -11.375   7.465  1.00  0.78           N  
ATOM     76  H   ASN A   6       2.615  -8.791   4.253  1.00  0.41           H  
ATOM     77  HA  ASN A   6      -0.315  -8.824   4.736  1.00  0.37           H  
ATOM     78  HB2 ASN A   6       1.915 -10.158   5.774  1.00  0.57           H  
ATOM     79  HB3 ASN A   6       1.416  -9.061   7.061  1.00  0.62           H  
ATOM     80 HD21 ASN A   6       0.911 -11.431   7.959  1.00  0.97           H  
ATOM     81 HD22 ASN A   6      -0.672 -11.974   7.690  1.00  0.93           H  
ATOM     82  N   GLY A   7       1.250  -6.155   5.175  1.00  0.42           N  
ATOM     83  CA  GLY A   7       1.170  -4.781   5.773  1.00  0.44           C  
ATOM     84  C   GLY A   7       2.243  -3.850   5.194  1.00  0.41           C  
ATOM     85  O   GLY A   7       3.045  -3.291   5.923  1.00  0.50           O  
ATOM     86  H   GLY A   7       1.786  -6.316   4.369  1.00  0.58           H  
ATOM     87  HA2 GLY A   7       0.195  -4.363   5.569  1.00  0.47           H  
ATOM     88  HA3 GLY A   7       1.307  -4.852   6.842  1.00  0.50           H  
ATOM     89  N   GLY A   8       2.248  -3.649   3.899  1.00  0.36           N  
ATOM     90  CA  GLY A   8       3.252  -2.720   3.279  1.00  0.37           C  
ATOM     91  C   GLY A   8       2.687  -1.292   3.291  1.00  0.34           C  
ATOM     92  O   GLY A   8       1.600  -1.060   3.785  1.00  0.32           O  
ATOM     93  H   GLY A   8       1.578  -4.092   3.336  1.00  0.36           H  
ATOM     94  HA2 GLY A   8       4.172  -2.750   3.848  1.00  0.42           H  
ATOM     95  HA3 GLY A   8       3.446  -3.019   2.262  1.00  0.40           H  
ATOM     96  N   ARG A   9       3.399  -0.334   2.756  1.00  0.39           N  
ATOM     97  CA  ARG A   9       2.876   1.071   2.752  1.00  0.37           C  
ATOM     98  C   ARG A   9       3.090   1.728   1.380  1.00  0.38           C  
ATOM     99  O   ARG A   9       4.111   1.544   0.748  1.00  0.46           O  
ATOM    100  CB  ARG A   9       3.692   1.789   3.829  1.00  0.43           C  
ATOM    101  CG  ARG A   9       2.773   2.666   4.688  1.00  0.46           C  
ATOM    102  CD  ARG A   9       1.764   1.794   5.448  1.00  0.48           C  
ATOM    103  NE  ARG A   9       2.550   1.146   6.543  1.00  0.53           N  
ATOM    104  CZ  ARG A   9       2.491  -0.141   6.707  1.00  0.62           C  
ATOM    105  NH1 ARG A   9       1.515  -0.665   7.377  1.00  0.83           N  
ATOM    106  NH2 ARG A   9       3.413  -0.898   6.203  1.00  0.73           N  
ATOM    107  H   ARG A   9       4.274  -0.531   2.361  1.00  0.46           H  
ATOM    108  HA  ARG A   9       1.831   1.085   3.011  1.00  0.34           H  
ATOM    109  HB2 ARG A   9       4.181   1.057   4.454  1.00  0.48           H  
ATOM    110  HB3 ARG A   9       4.439   2.410   3.357  1.00  0.48           H  
ATOM    111  HG2 ARG A   9       3.370   3.223   5.396  1.00  0.54           H  
ATOM    112  HG3 ARG A   9       2.238   3.355   4.052  1.00  0.49           H  
ATOM    113  HD2 ARG A   9       0.976   2.411   5.862  1.00  0.58           H  
ATOM    114  HD3 ARG A   9       1.348   1.042   4.796  1.00  0.48           H  
ATOM    115  HE  ARG A   9       3.110   1.690   7.136  1.00  0.62           H  
ATOM    116 HH11 ARG A   9       0.805  -0.078   7.764  1.00  0.97           H  
ATOM    117 HH12 ARG A   9       1.474  -1.653   7.511  1.00  0.96           H  
ATOM    118 HH21 ARG A   9       4.167  -0.490   5.696  1.00  0.83           H  
ATOM    119 HH22 ARG A   9       3.358  -1.902   6.307  1.00  0.86           H  
ATOM    120  N   CYS A  10       2.135   2.504   0.921  1.00  0.33           N  
ATOM    121  CA  CYS A  10       2.296   3.184  -0.410  1.00  0.35           C  
ATOM    122  C   CYS A  10       1.527   4.507  -0.450  1.00  0.32           C  
ATOM    123  O   CYS A  10       1.087   5.017   0.565  1.00  0.36           O  
ATOM    124  CB  CYS A  10       1.754   2.198  -1.460  1.00  0.37           C  
ATOM    125  SG  CYS A  10      -0.029   2.432  -1.704  1.00  0.30           S  
ATOM    126  H   CYS A  10       1.316   2.649   1.455  1.00  0.30           H  
ATOM    127  HA  CYS A  10       3.343   3.369  -0.601  1.00  0.42           H  
ATOM    128  HB2 CYS A  10       2.264   2.360  -2.398  1.00  0.47           H  
ATOM    129  HB3 CYS A  10       1.940   1.194  -1.130  1.00  0.40           H  
ATOM    130  N   ASN A  11       1.373   5.063  -1.622  1.00  0.34           N  
ATOM    131  CA  ASN A  11       0.641   6.363  -1.770  1.00  0.37           C  
ATOM    132  C   ASN A  11      -0.027   6.457  -3.157  1.00  0.33           C  
ATOM    133  O   ASN A  11      -0.167   5.470  -3.857  1.00  0.42           O  
ATOM    134  CB  ASN A  11       1.721   7.441  -1.600  1.00  0.57           C  
ATOM    135  CG  ASN A  11       2.619   7.508  -2.839  1.00  0.68           C  
ATOM    136  OD1 ASN A  11       2.916   6.503  -3.450  1.00  0.71           O  
ATOM    137  ND2 ASN A  11       3.067   8.664  -3.234  1.00  1.05           N  
ATOM    138  H   ASN A  11       1.746   4.621  -2.416  1.00  0.38           H  
ATOM    139  HA  ASN A  11      -0.102   6.464  -0.992  1.00  0.45           H  
ATOM    140  HB2 ASN A  11       1.247   8.399  -1.456  1.00  0.77           H  
ATOM    141  HB3 ASN A  11       2.324   7.210  -0.734  1.00  0.62           H  
ATOM    142 HD21 ASN A  11       2.831   9.474  -2.741  1.00  1.23           H  
ATOM    143 HD22 ASN A  11       3.642   8.722  -4.023  1.00  1.22           H  
ATOM    144  N   ALA A  12      -0.439   7.638  -3.556  1.00  0.37           N  
ATOM    145  CA  ALA A  12      -1.099   7.803  -4.894  1.00  0.46           C  
ATOM    146  C   ALA A  12      -0.055   8.145  -5.977  1.00  0.58           C  
ATOM    147  O   ALA A  12      -0.114   9.182  -6.609  1.00  0.93           O  
ATOM    148  CB  ALA A  12      -2.099   8.948  -4.700  1.00  0.53           C  
ATOM    149  H   ALA A  12      -0.313   8.421  -2.975  1.00  0.45           H  
ATOM    150  HA  ALA A  12      -1.625   6.901  -5.162  1.00  0.56           H  
ATOM    151  HB1 ALA A  12      -1.935   9.706  -5.453  1.00  1.16           H  
ATOM    152  HB2 ALA A  12      -3.106   8.565  -4.790  1.00  1.11           H  
ATOM    153  HB3 ALA A  12      -1.968   9.381  -3.719  1.00  1.15           H  
ATOM    154  N   SER A  13       0.895   7.271  -6.194  1.00  0.52           N  
ATOM    155  CA  SER A  13       1.948   7.530  -7.232  1.00  0.68           C  
ATOM    156  C   SER A  13       2.405   6.209  -7.872  1.00  0.52           C  
ATOM    157  O   SER A  13       2.897   5.327  -7.196  1.00  0.71           O  
ATOM    158  CB  SER A  13       3.112   8.158  -6.467  1.00  1.10           C  
ATOM    159  OG  SER A  13       2.818   9.519  -6.167  1.00  1.55           O  
ATOM    160  H   SER A  13       0.918   6.443  -5.671  1.00  0.63           H  
ATOM    161  HA  SER A  13       1.585   8.213  -7.982  1.00  0.89           H  
ATOM    162  HB2 SER A  13       3.267   7.620  -5.546  1.00  1.79           H  
ATOM    163  HB3 SER A  13       4.009   8.096  -7.069  1.00  0.99           H  
ATOM    164  HG  SER A  13       2.708   9.996  -6.996  1.00  1.56           H  
ATOM    165  N   ALA A  14       2.259   6.061  -9.167  1.00  0.67           N  
ATOM    166  CA  ALA A  14       2.700   4.786  -9.825  1.00  0.91           C  
ATOM    167  C   ALA A  14       4.233   4.767  -9.991  1.00  1.12           C  
ATOM    168  O   ALA A  14       4.752   4.908 -11.083  1.00  1.40           O  
ATOM    169  CB  ALA A  14       2.000   4.776 -11.188  1.00  1.22           C  
ATOM    170  H   ALA A  14       1.868   6.782  -9.704  1.00  0.88           H  
ATOM    171  HA  ALA A  14       2.379   3.937  -9.242  1.00  0.89           H  
ATOM    172  HB1 ALA A  14       0.978   4.446 -11.067  1.00  1.26           H  
ATOM    173  HB2 ALA A  14       2.010   5.770 -11.608  1.00  1.74           H  
ATOM    174  HB3 ALA A  14       2.518   4.100 -11.855  1.00  1.70           H  
ATOM    175  N   GLY A  15       4.960   4.595  -8.911  1.00  1.21           N  
ATOM    176  CA  GLY A  15       6.456   4.572  -9.005  1.00  1.57           C  
ATOM    177  C   GLY A  15       7.044   3.502  -8.069  1.00  1.32           C  
ATOM    178  O   GLY A  15       6.535   2.401  -7.992  1.00  1.15           O  
ATOM    179  H   GLY A  15       4.520   4.487  -8.039  1.00  1.19           H  
ATOM    180  HA2 GLY A  15       6.744   4.349 -10.022  1.00  1.87           H  
ATOM    181  HA3 GLY A  15       6.845   5.538  -8.727  1.00  1.82           H  
ATOM    182  N   PRO A  16       8.119   3.862  -7.396  1.00  1.34           N  
ATOM    183  CA  PRO A  16       8.803   2.918  -6.469  1.00  1.17           C  
ATOM    184  C   PRO A  16       7.962   2.505  -5.230  1.00  1.02           C  
ATOM    185  O   PRO A  16       8.107   1.388  -4.766  1.00  0.89           O  
ATOM    186  CB  PRO A  16      10.076   3.663  -6.064  1.00  1.35           C  
ATOM    187  CG  PRO A  16       9.770   5.106  -6.284  1.00  1.57           C  
ATOM    188  CD  PRO A  16       8.804   5.163  -7.438  1.00  1.59           C  
ATOM    189  HA  PRO A  16       9.083   2.041  -7.016  1.00  1.09           H  
ATOM    190  HB2 PRO A  16      10.304   3.479  -5.022  1.00  1.33           H  
ATOM    191  HB3 PRO A  16      10.903   3.362  -6.688  1.00  1.39           H  
ATOM    192  HG2 PRO A  16       9.327   5.531  -5.395  1.00  1.60           H  
ATOM    193  HG3 PRO A  16      10.673   5.640  -6.539  1.00  1.74           H  
ATOM    194  HD2 PRO A  16       8.100   5.968  -7.303  1.00  1.68           H  
ATOM    195  HD3 PRO A  16       9.335   5.267  -8.371  1.00  1.68           H  
ATOM    196  N   PRO A  17       7.121   3.382  -4.705  1.00  1.10           N  
ATOM    197  CA  PRO A  17       6.316   3.008  -3.507  1.00  1.01           C  
ATOM    198  C   PRO A  17       5.178   2.040  -3.882  1.00  0.81           C  
ATOM    199  O   PRO A  17       4.009   2.341  -3.715  1.00  0.80           O  
ATOM    200  CB  PRO A  17       5.765   4.342  -3.013  1.00  1.25           C  
ATOM    201  CG  PRO A  17       5.746   5.228  -4.215  1.00  1.40           C  
ATOM    202  CD  PRO A  17       6.837   4.757  -5.142  1.00  1.33           C  
ATOM    203  HA  PRO A  17       6.947   2.570  -2.752  1.00  1.00           H  
ATOM    204  HB2 PRO A  17       4.764   4.213  -2.623  1.00  1.21           H  
ATOM    205  HB3 PRO A  17       6.413   4.759  -2.257  1.00  1.37           H  
ATOM    206  HG2 PRO A  17       4.786   5.157  -4.707  1.00  1.42           H  
ATOM    207  HG3 PRO A  17       5.936   6.249  -3.922  1.00  1.60           H  
ATOM    208  HD2 PRO A  17       6.489   4.770  -6.164  1.00  1.37           H  
ATOM    209  HD3 PRO A  17       7.714   5.370  -5.030  1.00  1.44           H  
ATOM    210  N   TYR A  18       5.512   0.871  -4.366  1.00  0.72           N  
ATOM    211  CA  TYR A  18       4.451  -0.121  -4.731  1.00  0.57           C  
ATOM    212  C   TYR A  18       4.247  -1.130  -3.588  1.00  0.40           C  
ATOM    213  O   TYR A  18       5.093  -1.295  -2.726  1.00  0.50           O  
ATOM    214  CB  TYR A  18       4.927  -0.813  -6.022  1.00  0.57           C  
ATOM    215  CG  TYR A  18       6.339  -1.337  -5.873  1.00  0.49           C  
ATOM    216  CD1 TYR A  18       6.606  -2.411  -5.017  1.00  0.39           C  
ATOM    217  CD2 TYR A  18       7.377  -0.751  -6.604  1.00  0.64           C  
ATOM    218  CE1 TYR A  18       7.913  -2.897  -4.890  1.00  0.43           C  
ATOM    219  CE2 TYR A  18       8.684  -1.237  -6.479  1.00  0.63           C  
ATOM    220  CZ  TYR A  18       8.952  -2.309  -5.621  1.00  0.51           C  
ATOM    221  OH  TYR A  18      10.241  -2.791  -5.500  1.00  0.59           O  
ATOM    222  H   TYR A  18       6.462   0.642  -4.475  1.00  0.80           H  
ATOM    223  HA  TYR A  18       3.526   0.395  -4.924  1.00  0.66           H  
ATOM    224  HB2 TYR A  18       4.268  -1.636  -6.249  1.00  0.54           H  
ATOM    225  HB3 TYR A  18       4.897  -0.101  -6.835  1.00  0.72           H  
ATOM    226  HD1 TYR A  18       5.802  -2.863  -4.452  1.00  0.42           H  
ATOM    227  HD2 TYR A  18       7.168   0.081  -7.265  1.00  0.80           H  
ATOM    228  HE1 TYR A  18       8.121  -3.725  -4.228  1.00  0.51           H  
ATOM    229  HE2 TYR A  18       9.487  -0.784  -7.043  1.00  0.77           H  
ATOM    230  HH  TYR A  18      10.297  -3.606  -6.013  1.00  0.85           H  
ATOM    231  N   CYS A  19       3.121  -1.795  -3.564  1.00  0.28           N  
ATOM    232  CA  CYS A  19       2.856  -2.777  -2.465  1.00  0.26           C  
ATOM    233  C   CYS A  19       3.551  -4.118  -2.735  1.00  0.26           C  
ATOM    234  O   CYS A  19       4.188  -4.310  -3.750  1.00  0.31           O  
ATOM    235  CB  CYS A  19       1.335  -2.918  -2.423  1.00  0.26           C  
ATOM    236  SG  CYS A  19       0.641  -1.358  -1.835  1.00  0.33           S  
ATOM    237  H   CYS A  19       2.447  -1.641  -4.258  1.00  0.34           H  
ATOM    238  HA  CYS A  19       3.203  -2.372  -1.527  1.00  0.40           H  
ATOM    239  HB2 CYS A  19       0.964  -3.138  -3.410  1.00  0.27           H  
ATOM    240  HB3 CYS A  19       1.057  -3.709  -1.746  1.00  0.31           H  
ATOM    241  N   CYS A  20       3.464  -5.035  -1.804  1.00  0.27           N  
ATOM    242  CA  CYS A  20       4.157  -6.357  -1.967  1.00  0.34           C  
ATOM    243  C   CYS A  20       3.301  -7.385  -2.713  1.00  0.34           C  
ATOM    244  O   CYS A  20       3.822  -8.255  -3.393  1.00  0.41           O  
ATOM    245  CB  CYS A  20       4.393  -6.826  -0.541  1.00  0.39           C  
ATOM    246  SG  CYS A  20       5.913  -7.805  -0.461  1.00  0.53           S  
ATOM    247  H   CYS A  20       2.969  -4.842  -0.980  1.00  0.29           H  
ATOM    248  HA  CYS A  20       5.101  -6.229  -2.467  1.00  0.41           H  
ATOM    249  HB2 CYS A  20       4.476  -5.970   0.105  1.00  0.39           H  
ATOM    250  HB3 CYS A  20       3.556  -7.429  -0.227  1.00  0.38           H  
ATOM    251  N   SER A  21       2.006  -7.321  -2.576  1.00  0.29           N  
ATOM    252  CA  SER A  21       1.135  -8.320  -3.274  1.00  0.31           C  
ATOM    253  C   SER A  21       0.305  -7.624  -4.355  1.00  0.32           C  
ATOM    254  O   SER A  21       0.591  -7.738  -5.532  1.00  0.43           O  
ATOM    255  CB  SER A  21       0.233  -8.928  -2.189  1.00  0.29           C  
ATOM    256  OG  SER A  21       0.326  -8.156  -0.993  1.00  0.27           O  
ATOM    257  H   SER A  21       1.604  -6.631  -2.002  1.00  0.28           H  
ATOM    258  HA  SER A  21       1.740  -9.094  -3.720  1.00  0.37           H  
ATOM    259  HB2 SER A  21      -0.789  -8.934  -2.529  1.00  0.32           H  
ATOM    260  HB3 SER A  21       0.547  -9.945  -1.995  1.00  0.35           H  
ATOM    261  HG  SER A  21      -0.469  -7.596  -0.928  1.00  0.29           H  
ATOM    262  N   SER A  22      -0.719  -6.903  -3.969  1.00  0.27           N  
ATOM    263  CA  SER A  22      -1.566  -6.195  -4.983  1.00  0.30           C  
ATOM    264  C   SER A  22      -2.602  -5.252  -4.339  1.00  0.26           C  
ATOM    265  O   SER A  22      -3.523  -4.815  -4.998  1.00  0.34           O  
ATOM    266  CB  SER A  22      -2.287  -7.306  -5.752  1.00  0.37           C  
ATOM    267  OG  SER A  22      -1.491  -7.711  -6.862  1.00  0.74           O  
ATOM    268  H   SER A  22      -0.927  -6.830  -3.025  1.00  0.27           H  
ATOM    269  HA  SER A  22      -0.940  -5.645  -5.654  1.00  0.34           H  
ATOM    270  HB2 SER A  22      -2.448  -8.151  -5.103  1.00  0.51           H  
ATOM    271  HB3 SER A  22      -3.244  -6.937  -6.100  1.00  0.54           H  
ATOM    272  HG  SER A  22      -0.572  -7.803  -6.561  1.00  1.19           H  
ATOM    273  N   TYR A  23      -2.484  -4.932  -3.071  1.00  0.21           N  
ATOM    274  CA  TYR A  23      -3.499  -4.029  -2.452  1.00  0.21           C  
ATOM    275  C   TYR A  23      -2.849  -2.902  -1.651  1.00  0.18           C  
ATOM    276  O   TYR A  23      -1.778  -3.056  -1.099  1.00  0.19           O  
ATOM    277  CB  TYR A  23      -4.271  -4.927  -1.504  1.00  0.22           C  
ATOM    278  CG  TYR A  23      -5.540  -4.235  -1.068  1.00  0.26           C  
ATOM    279  CD1 TYR A  23      -6.662  -4.224  -1.901  1.00  0.50           C  
ATOM    280  CD2 TYR A  23      -5.586  -3.597   0.177  1.00  0.33           C  
ATOM    281  CE1 TYR A  23      -7.831  -3.575  -1.488  1.00  0.56           C  
ATOM    282  CE2 TYR A  23      -6.753  -2.950   0.589  1.00  0.36           C  
ATOM    283  CZ  TYR A  23      -7.875  -2.939  -0.243  1.00  0.39           C  
ATOM    284  OH  TYR A  23      -9.025  -2.304   0.165  1.00  0.48           O  
ATOM    285  H   TYR A  23      -1.752  -5.287  -2.529  1.00  0.24           H  
ATOM    286  HA  TYR A  23      -4.164  -3.630  -3.201  1.00  0.25           H  
ATOM    287  HB2 TYR A  23      -4.502  -5.856  -1.995  1.00  0.26           H  
ATOM    288  HB3 TYR A  23      -3.663  -5.117  -0.639  1.00  0.22           H  
ATOM    289  HD1 TYR A  23      -6.626  -4.718  -2.863  1.00  0.70           H  
ATOM    290  HD2 TYR A  23      -4.719  -3.604   0.820  1.00  0.52           H  
ATOM    291  HE1 TYR A  23      -8.699  -3.566  -2.128  1.00  0.80           H  
ATOM    292  HE2 TYR A  23      -6.789  -2.459   1.550  1.00  0.53           H  
ATOM    293  HH  TYR A  23      -9.033  -1.426  -0.224  1.00  0.97           H  
ATOM    294  N   CYS A  24      -3.530  -1.790  -1.552  1.00  0.18           N  
ATOM    295  CA  CYS A  24      -3.024  -0.636  -0.741  1.00  0.18           C  
ATOM    296  C   CYS A  24      -4.197   0.221  -0.248  1.00  0.18           C  
ATOM    297  O   CYS A  24      -4.907   0.819  -1.033  1.00  0.25           O  
ATOM    298  CB  CYS A  24      -2.100   0.192  -1.634  1.00  0.22           C  
ATOM    299  SG  CYS A  24      -0.872   0.995  -0.567  1.00  0.25           S  
ATOM    300  H   CYS A  24      -4.409  -1.735  -1.978  1.00  0.21           H  
ATOM    301  HA  CYS A  24      -2.466  -1.005   0.104  1.00  0.17           H  
ATOM    302  HB2 CYS A  24      -1.604  -0.454  -2.345  1.00  0.26           H  
ATOM    303  HB3 CYS A  24      -2.671   0.942  -2.158  1.00  0.25           H  
ATOM    304  N   PHE A  25      -4.401   0.290   1.039  1.00  0.16           N  
ATOM    305  CA  PHE A  25      -5.522   1.110   1.585  1.00  0.17           C  
ATOM    306  C   PHE A  25      -5.007   2.509   1.939  1.00  0.17           C  
ATOM    307  O   PHE A  25      -4.420   2.716   2.985  1.00  0.23           O  
ATOM    308  CB  PHE A  25      -5.966   0.367   2.843  1.00  0.19           C  
ATOM    309  CG  PHE A  25      -7.450   0.569   3.061  1.00  0.24           C  
ATOM    310  CD1 PHE A  25      -7.907   1.716   3.723  1.00  0.44           C  
ATOM    311  CD2 PHE A  25      -8.366  -0.385   2.602  1.00  0.46           C  
ATOM    312  CE1 PHE A  25      -9.280   1.907   3.924  1.00  0.49           C  
ATOM    313  CE2 PHE A  25      -9.738  -0.194   2.805  1.00  0.52           C  
ATOM    314  CZ  PHE A  25     -10.195   0.952   3.466  1.00  0.41           C  
ATOM    315  H   PHE A  25      -3.807  -0.200   1.656  1.00  0.18           H  
ATOM    316  HA  PHE A  25      -6.334   1.169   0.878  1.00  0.20           H  
ATOM    317  HB2 PHE A  25      -5.745  -0.679   2.735  1.00  0.20           H  
ATOM    318  HB3 PHE A  25      -5.427   0.753   3.689  1.00  0.20           H  
ATOM    319  HD1 PHE A  25      -7.202   2.453   4.078  1.00  0.65           H  
ATOM    320  HD2 PHE A  25      -8.016  -1.270   2.093  1.00  0.68           H  
ATOM    321  HE1 PHE A  25      -9.633   2.792   4.435  1.00  0.71           H  
ATOM    322  HE2 PHE A  25     -10.444  -0.932   2.450  1.00  0.75           H  
ATOM    323  HZ  PHE A  25     -11.254   1.099   3.621  1.00  0.48           H  
ATOM    324  N   GLN A  26      -5.210   3.461   1.072  1.00  0.22           N  
ATOM    325  CA  GLN A  26      -4.728   4.849   1.339  1.00  0.24           C  
ATOM    326  C   GLN A  26      -5.914   5.793   1.567  1.00  0.26           C  
ATOM    327  O   GLN A  26      -7.015   5.544   1.114  1.00  0.36           O  
ATOM    328  CB  GLN A  26      -3.937   5.219   0.085  1.00  0.33           C  
ATOM    329  CG  GLN A  26      -3.815   6.740  -0.019  1.00  0.48           C  
ATOM    330  CD  GLN A  26      -3.350   7.140  -1.420  1.00  0.37           C  
ATOM    331  OE1 GLN A  26      -2.335   7.785  -1.571  1.00  0.42           O  
ATOM    332  NE2 GLN A  26      -4.053   6.788  -2.456  1.00  0.69           N  
ATOM    333  H   GLN A  26      -5.677   3.261   0.233  1.00  0.29           H  
ATOM    334  HA  GLN A  26      -4.077   4.871   2.193  1.00  0.24           H  
ATOM    335  HB2 GLN A  26      -2.950   4.784   0.144  1.00  0.35           H  
ATOM    336  HB3 GLN A  26      -4.444   4.830  -0.779  1.00  0.35           H  
ATOM    337  HG2 GLN A  26      -4.775   7.190   0.179  1.00  0.77           H  
ATOM    338  HG3 GLN A  26      -3.098   7.087   0.709  1.00  0.66           H  
ATOM    339 HE21 GLN A  26      -4.876   6.270  -2.338  1.00  0.88           H  
ATOM    340 HE22 GLN A  26      -3.761   7.045  -3.353  1.00  0.86           H  
ATOM    341  N   ILE A  27      -5.693   6.878   2.266  1.00  0.27           N  
ATOM    342  CA  ILE A  27      -6.810   7.844   2.529  1.00  0.32           C  
ATOM    343  C   ILE A  27      -6.421   9.258   2.068  1.00  0.33           C  
ATOM    344  O   ILE A  27      -5.280   9.526   1.742  1.00  0.37           O  
ATOM    345  CB  ILE A  27      -7.084   7.814   4.047  1.00  0.37           C  
ATOM    346  CG1 ILE A  27      -6.082   6.907   4.781  1.00  0.46           C  
ATOM    347  CG2 ILE A  27      -8.500   7.285   4.292  1.00  0.57           C  
ATOM    348  CD1 ILE A  27      -6.322   6.982   6.293  1.00  0.60           C  
ATOM    349  H   ILE A  27      -4.792   7.060   2.616  1.00  0.29           H  
ATOM    350  HA  ILE A  27      -7.694   7.529   2.005  1.00  0.38           H  
ATOM    351  HB  ILE A  27      -7.013   8.818   4.430  1.00  0.42           H  
ATOM    352 HG12 ILE A  27      -6.213   5.886   4.448  1.00  0.57           H  
ATOM    353 HG13 ILE A  27      -5.075   7.229   4.564  1.00  0.51           H  
ATOM    354 HG21 ILE A  27      -8.485   6.586   5.116  1.00  1.16           H  
ATOM    355 HG22 ILE A  27      -9.157   8.108   4.530  1.00  1.20           H  
ATOM    356 HG23 ILE A  27      -8.857   6.784   3.403  1.00  1.15           H  
ATOM    357 HD11 ILE A  27      -5.574   6.396   6.805  1.00  1.25           H  
ATOM    358 HD12 ILE A  27      -6.258   8.010   6.617  1.00  1.06           H  
ATOM    359 HD13 ILE A  27      -7.303   6.592   6.521  1.00  1.18           H  
ATOM    360  N   ALA A  28      -7.372  10.156   2.020  1.00  0.40           N  
ATOM    361  CA  ALA A  28      -7.079  11.552   1.559  1.00  0.44           C  
ATOM    362  C   ALA A  28      -6.286  12.348   2.611  1.00  0.42           C  
ATOM    363  O   ALA A  28      -6.168  11.950   3.758  1.00  0.46           O  
ATOM    364  CB  ALA A  28      -8.457  12.181   1.332  1.00  0.58           C  
ATOM    365  H   ALA A  28      -8.285   9.910   2.278  1.00  0.49           H  
ATOM    366  HA  ALA A  28      -6.536  11.528   0.627  1.00  0.43           H  
ATOM    367  HB1 ALA A  28      -9.059  11.520   0.724  1.00  0.98           H  
ATOM    368  HB2 ALA A  28      -8.944  12.335   2.284  1.00  1.10           H  
ATOM    369  HB3 ALA A  28      -8.344  13.130   0.828  1.00  0.99           H  
ATOM    370  N   GLY A  29      -5.730  13.465   2.211  1.00  0.45           N  
ATOM    371  CA  GLY A  29      -4.930  14.314   3.148  1.00  0.46           C  
ATOM    372  C   GLY A  29      -3.577  14.605   2.507  1.00  0.41           C  
ATOM    373  O   GLY A  29      -3.139  15.736   2.426  1.00  0.45           O  
ATOM    374  H   GLY A  29      -5.828  13.743   1.280  1.00  0.51           H  
ATOM    375  HA2 GLY A  29      -5.451  15.243   3.333  1.00  0.54           H  
ATOM    376  HA3 GLY A  29      -4.780  13.791   4.080  1.00  0.47           H  
ATOM    377  N   GLN A  30      -2.920  13.577   2.046  1.00  0.38           N  
ATOM    378  CA  GLN A  30      -1.591  13.744   1.394  1.00  0.43           C  
ATOM    379  C   GLN A  30      -1.361  12.619   0.365  1.00  0.48           C  
ATOM    380  O   GLN A  30      -1.550  12.806  -0.820  1.00  0.58           O  
ATOM    381  CB  GLN A  30      -0.601  13.660   2.557  1.00  0.46           C  
ATOM    382  CG  GLN A  30       0.835  13.854   2.040  1.00  0.60           C  
ATOM    383  CD  GLN A  30       1.694  12.641   2.411  1.00  0.74           C  
ATOM    384  OE1 GLN A  30       1.207  11.536   2.492  1.00  0.96           O  
ATOM    385  NE2 GLN A  30       2.963  12.799   2.636  1.00  1.21           N  
ATOM    386  H   GLN A  30      -3.308  12.688   2.129  1.00  0.37           H  
ATOM    387  HA  GLN A  30      -1.522  14.710   0.918  1.00  0.47           H  
ATOM    388  HB2 GLN A  30      -0.837  14.432   3.276  1.00  0.48           H  
ATOM    389  HB3 GLN A  30      -0.689  12.694   3.028  1.00  0.47           H  
ATOM    390  HG2 GLN A  30       0.819  13.966   0.966  1.00  0.74           H  
ATOM    391  HG3 GLN A  30       1.260  14.741   2.487  1.00  0.66           H  
ATOM    392 HE21 GLN A  30       3.366  13.688   2.569  1.00  1.56           H  
ATOM    393 HE22 GLN A  30       3.517  12.026   2.870  1.00  1.39           H  
ATOM    394  N   SER A  31      -0.964  11.451   0.827  1.00  0.48           N  
ATOM    395  CA  SER A  31      -0.718  10.280  -0.071  1.00  0.56           C  
ATOM    396  C   SER A  31      -0.134   9.128   0.760  1.00  0.56           C  
ATOM    397  O   SER A  31       1.035   8.809   0.665  1.00  0.68           O  
ATOM    398  CB  SER A  31       0.298  10.742  -1.123  1.00  0.73           C  
ATOM    399  OG  SER A  31       0.056  10.042  -2.343  1.00  0.42           O  
ATOM    400  H   SER A  31      -0.834  11.337   1.785  1.00  0.46           H  
ATOM    401  HA  SER A  31      -1.633   9.975  -0.545  1.00  0.54           H  
ATOM    402  HB2 SER A  31       0.195  11.800  -1.291  1.00  1.17           H  
ATOM    403  HB3 SER A  31       1.299  10.535  -0.768  1.00  1.06           H  
ATOM    404  HG  SER A  31      -0.121  10.693  -3.032  1.00  1.01           H  
ATOM    405  N   TYR A  32      -0.935   8.512   1.590  1.00  0.46           N  
ATOM    406  CA  TYR A  32      -0.413   7.389   2.435  1.00  0.51           C  
ATOM    407  C   TYR A  32      -1.419   6.233   2.494  1.00  0.41           C  
ATOM    408  O   TYR A  32      -2.579   6.415   2.820  1.00  0.41           O  
ATOM    409  CB  TYR A  32      -0.174   7.982   3.837  1.00  0.57           C  
ATOM    410  CG  TYR A  32      -1.312   8.895   4.243  1.00  0.47           C  
ATOM    411  CD1 TYR A  32      -2.502   8.357   4.746  1.00  0.47           C  
ATOM    412  CD2 TYR A  32      -1.169  10.279   4.121  1.00  0.49           C  
ATOM    413  CE1 TYR A  32      -3.550   9.207   5.126  1.00  0.49           C  
ATOM    414  CE2 TYR A  32      -2.216  11.130   4.502  1.00  0.47           C  
ATOM    415  CZ  TYR A  32      -3.406  10.593   5.003  1.00  0.48           C  
ATOM    416  OH  TYR A  32      -4.435  11.430   5.382  1.00  0.57           O  
ATOM    417  H   TYR A  32      -1.872   8.791   1.666  1.00  0.40           H  
ATOM    418  HA  TYR A  32       0.522   7.037   2.034  1.00  0.61           H  
ATOM    419  HB2 TYR A  32      -0.092   7.179   4.554  1.00  0.63           H  
ATOM    420  HB3 TYR A  32       0.749   8.545   3.830  1.00  0.68           H  
ATOM    421  HD1 TYR A  32      -2.611   7.284   4.838  1.00  0.53           H  
ATOM    422  HD2 TYR A  32      -0.249  10.691   3.733  1.00  0.59           H  
ATOM    423  HE1 TYR A  32      -4.468   8.793   5.514  1.00  0.59           H  
ATOM    424  HE2 TYR A  32      -2.105  12.199   4.409  1.00  0.54           H  
ATOM    425  HH  TYR A  32      -5.070  11.487   4.648  1.00  0.46           H  
ATOM    426  N   GLY A  33      -0.983   5.040   2.179  1.00  0.37           N  
ATOM    427  CA  GLY A  33      -1.910   3.867   2.214  1.00  0.32           C  
ATOM    428  C   GLY A  33      -1.195   2.632   2.758  1.00  0.30           C  
ATOM    429  O   GLY A  33       0.023   2.574   2.801  1.00  0.38           O  
ATOM    430  H   GLY A  33      -0.042   4.917   1.910  1.00  0.42           H  
ATOM    431  HA2 GLY A  33      -2.749   4.097   2.852  1.00  0.35           H  
ATOM    432  HA3 GLY A  33      -2.264   3.659   1.217  1.00  0.33           H  
ATOM    433  N   VAL A  34      -1.944   1.635   3.157  1.00  0.23           N  
ATOM    434  CA  VAL A  34      -1.303   0.388   3.688  1.00  0.22           C  
ATOM    435  C   VAL A  34      -1.494  -0.746   2.682  1.00  0.18           C  
ATOM    436  O   VAL A  34      -2.561  -0.928   2.134  1.00  0.17           O  
ATOM    437  CB  VAL A  34      -1.990   0.069   5.028  1.00  0.28           C  
ATOM    438  CG1 VAL A  34      -1.920   1.289   5.952  1.00  0.41           C  
ATOM    439  CG2 VAL A  34      -3.456  -0.302   4.799  1.00  0.35           C  
ATOM    440  H   VAL A  34      -2.932   1.703   3.090  1.00  0.22           H  
ATOM    441  HA  VAL A  34      -0.249   0.558   3.848  1.00  0.26           H  
ATOM    442  HB  VAL A  34      -1.480  -0.760   5.498  1.00  0.34           H  
ATOM    443 HG11 VAL A  34      -1.026   1.854   5.737  1.00  0.91           H  
ATOM    444 HG12 VAL A  34      -2.787   1.912   5.790  1.00  0.94           H  
ATOM    445 HG13 VAL A  34      -1.901   0.960   6.980  1.00  0.88           H  
ATOM    446 HG21 VAL A  34      -3.881   0.359   4.064  1.00  1.02           H  
ATOM    447 HG22 VAL A  34      -3.519  -1.321   4.447  1.00  1.07           H  
ATOM    448 HG23 VAL A  34      -4.000  -0.207   5.727  1.00  1.05           H  
ATOM    449  N   CYS A  35      -0.465  -1.495   2.412  1.00  0.20           N  
ATOM    450  CA  CYS A  35      -0.593  -2.588   1.408  1.00  0.17           C  
ATOM    451  C   CYS A  35      -1.062  -3.892   2.035  1.00  0.17           C  
ATOM    452  O   CYS A  35      -0.872  -4.158   3.207  1.00  0.21           O  
ATOM    453  CB  CYS A  35       0.790  -2.773   0.815  1.00  0.24           C  
ATOM    454  SG  CYS A  35       1.336  -1.225   0.056  1.00  0.35           S  
ATOM    455  H   CYS A  35       0.395  -1.324   2.851  1.00  0.25           H  
ATOM    456  HA  CYS A  35      -1.271  -2.291   0.629  1.00  0.18           H  
ATOM    457  HB2 CYS A  35       1.468  -3.067   1.588  1.00  0.29           H  
ATOM    458  HB3 CYS A  35       0.751  -3.543   0.065  1.00  0.22           H  
ATOM    459  N   LYS A  36      -1.667  -4.703   1.226  1.00  0.16           N  
ATOM    460  CA  LYS A  36      -2.185  -6.025   1.685  1.00  0.19           C  
ATOM    461  C   LYS A  36      -2.180  -7.021   0.516  1.00  0.19           C  
ATOM    462  O   LYS A  36      -1.564  -6.780  -0.511  1.00  0.20           O  
ATOM    463  CB  LYS A  36      -3.609  -5.738   2.165  1.00  0.26           C  
ATOM    464  CG  LYS A  36      -3.698  -5.938   3.682  1.00  0.33           C  
ATOM    465  CD  LYS A  36      -3.924  -7.421   4.003  1.00  0.35           C  
ATOM    466  CE  LYS A  36      -2.628  -8.031   4.545  1.00  0.41           C  
ATOM    467  NZ  LYS A  36      -2.849  -9.508   4.520  1.00  0.39           N  
ATOM    468  H   LYS A  36      -1.773  -4.437   0.290  1.00  0.17           H  
ATOM    469  HA  LYS A  36      -1.596  -6.398   2.499  1.00  0.22           H  
ATOM    470  HB2 LYS A  36      -3.852  -4.720   1.930  1.00  0.27           H  
ATOM    471  HB3 LYS A  36      -4.304  -6.400   1.672  1.00  0.30           H  
ATOM    472  HG2 LYS A  36      -2.779  -5.603   4.144  1.00  0.35           H  
ATOM    473  HG3 LYS A  36      -4.524  -5.360   4.072  1.00  0.42           H  
ATOM    474  HD2 LYS A  36      -4.703  -7.511   4.748  1.00  0.41           H  
ATOM    475  HD3 LYS A  36      -4.223  -7.945   3.109  1.00  0.37           H  
ATOM    476  HE2 LYS A  36      -1.794  -7.761   3.909  1.00  0.50           H  
ATOM    477  HE3 LYS A  36      -2.451  -7.699   5.558  1.00  0.48           H  
ATOM    478  HZ1 LYS A  36      -2.736  -9.872   3.535  1.00  0.41           H  
ATOM    479  HZ2 LYS A  36      -3.809  -9.725   4.863  1.00  0.42           H  
ATOM    480  HZ3 LYS A  36      -2.139  -9.980   5.144  1.00  0.41           H  
ATOM    481  N   ASN A  37      -2.849  -8.134   0.663  1.00  0.26           N  
ATOM    482  CA  ASN A  37      -2.880  -9.159  -0.432  1.00  0.28           C  
ATOM    483  C   ASN A  37      -3.497  -8.583  -1.723  1.00  0.31           C  
ATOM    484  O   ASN A  37      -2.787  -8.259  -2.657  1.00  0.36           O  
ATOM    485  CB  ASN A  37      -3.738 -10.304   0.126  1.00  0.40           C  
ATOM    486  CG  ASN A  37      -2.984 -11.004   1.260  1.00  0.48           C  
ATOM    487  OD1 ASN A  37      -2.749 -10.419   2.300  1.00  0.49           O  
ATOM    488  ND2 ASN A  37      -2.595 -12.235   1.108  1.00  0.65           N  
ATOM    489  H   ASN A  37      -3.324  -8.302   1.501  1.00  0.33           H  
ATOM    490  HA  ASN A  37      -1.883  -9.520  -0.630  1.00  0.28           H  
ATOM    491  HB2 ASN A  37      -4.667  -9.905   0.507  1.00  0.47           H  
ATOM    492  HB3 ASN A  37      -3.948 -11.014  -0.658  1.00  0.45           H  
ATOM    493 HD21 ASN A  37      -2.784 -12.711   0.274  1.00  0.74           H  
ATOM    494 HD22 ASN A  37      -2.110 -12.684   1.830  1.00  0.75           H  
ATOM    495  N   ARG A  38      -4.800  -8.451  -1.783  1.00  0.41           N  
ATOM    496  CA  ARG A  38      -5.451  -7.900  -3.009  1.00  0.52           C  
ATOM    497  C   ARG A  38      -6.892  -7.450  -2.716  1.00  0.66           C  
ATOM    498  CB  ARG A  38      -5.443  -9.045  -4.028  1.00  0.66           C  
ATOM    499  CG  ARG A  38      -6.144 -10.265  -3.432  1.00  0.79           C  
ATOM    500  CD  ARG A  38      -7.382 -10.611  -4.265  1.00  1.01           C  
ATOM    501  NE  ARG A  38      -8.426  -9.643  -3.812  1.00  1.07           N  
ATOM    502  CZ  ARG A  38      -9.272  -9.150  -4.659  1.00  1.20           C  
ATOM    503  NH1 ARG A  38     -10.119  -9.927  -5.252  1.00  1.48           N  
ATOM    504  NH2 ARG A  38      -9.268  -7.880  -4.905  1.00  1.11           N  
ATOM    505  H   ARG A  38      -5.352  -8.709  -1.028  1.00  0.46           H  
ATOM    506  HA  ARG A  38      -4.880  -7.085  -3.381  1.00  0.50           H  
ATOM    507  HB2 ARG A  38      -5.961  -8.731  -4.923  1.00  0.77           H  
ATOM    508  HB3 ARG A  38      -4.424  -9.301  -4.274  1.00  0.68           H  
ATOM    509  HG2 ARG A  38      -5.462 -11.100  -3.427  1.00  0.84           H  
ATOM    510  HG3 ARG A  38      -6.446 -10.039  -2.419  1.00  0.77           H  
ATOM    511  HD2 ARG A  38      -7.172 -10.479  -5.319  1.00  1.10           H  
ATOM    512  HD3 ARG A  38      -7.701 -11.623  -4.065  1.00  1.14           H  
ATOM    513  HE  ARG A  38      -8.460  -9.360  -2.870  1.00  1.09           H  
ATOM    514 HH11 ARG A  38     -10.115 -10.904  -5.053  1.00  1.58           H  
ATOM    515 HH12 ARG A  38     -10.769  -9.552  -5.907  1.00  1.61           H  
ATOM    516 HH21 ARG A  38      -8.601  -7.281  -4.430  1.00  0.94           H  
ATOM    517 HH22 ARG A  38      -9.915  -7.491  -5.556  1.00  1.25           H  
TER     518      ARG A  38                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      12.083  -3.444  -5.164  1.00  0.81           N  
ATOM      2  CA  ALA A   1      12.817  -4.602  -4.569  1.00  0.75           C  
ATOM      3  C   ALA A   1      12.264  -4.909  -3.170  1.00  0.59           C  
ATOM      4  O   ALA A   1      12.407  -4.125  -2.252  1.00  0.74           O  
ATOM      5  CB  ALA A   1      14.280  -4.150  -4.491  1.00  1.01           C  
ATOM      6  HA  ALA A   1      12.732  -5.469  -5.205  1.00  0.80           H  
ATOM      7  HB1 ALA A   1      14.378  -3.375  -3.745  1.00  1.22           H  
ATOM      8  HB2 ALA A   1      14.902  -4.991  -4.218  1.00  1.21           H  
ATOM      9  HB3 ALA A   1      14.593  -3.768  -5.451  1.00  1.33           H  
ATOM     10  N   GLY A   2      11.622  -6.039  -3.006  1.00  0.51           N  
ATOM     11  CA  GLY A   2      11.049  -6.393  -1.670  1.00  0.54           C  
ATOM     12  C   GLY A   2       9.601  -5.895  -1.573  1.00  0.43           C  
ATOM     13  O   GLY A   2       9.165  -5.063  -2.350  1.00  0.44           O  
ATOM     14  H   GLY A   2      11.509  -6.653  -3.762  1.00  0.62           H  
ATOM     15  HA2 GLY A   2      11.069  -7.465  -1.542  1.00  0.66           H  
ATOM     16  HA3 GLY A   2      11.636  -5.927  -0.892  1.00  0.67           H  
ATOM     17  N   CYS A   3       8.857  -6.400  -0.623  1.00  0.44           N  
ATOM     18  CA  CYS A   3       7.432  -5.967  -0.457  1.00  0.35           C  
ATOM     19  C   CYS A   3       6.989  -6.149   1.002  1.00  0.30           C  
ATOM     20  O   CYS A   3       7.669  -6.784   1.786  1.00  0.37           O  
ATOM     21  CB  CYS A   3       6.622  -6.883  -1.384  1.00  0.38           C  
ATOM     22  SG  CYS A   3       6.304  -8.467  -0.560  1.00  0.43           S  
ATOM     23  H   CYS A   3       9.236  -7.067  -0.010  1.00  0.56           H  
ATOM     24  HA  CYS A   3       7.314  -4.938  -0.759  1.00  0.35           H  
ATOM     25  HB2 CYS A   3       5.684  -6.409  -1.625  1.00  0.36           H  
ATOM     26  HB3 CYS A   3       7.179  -7.057  -2.293  1.00  0.49           H  
ATOM     27  N   ILE A   4       5.856  -5.609   1.373  1.00  0.27           N  
ATOM     28  CA  ILE A   4       5.383  -5.770   2.785  1.00  0.26           C  
ATOM     29  C   ILE A   4       3.937  -6.290   2.806  1.00  0.28           C  
ATOM     30  O   ILE A   4       2.982  -5.530   2.840  1.00  0.37           O  
ATOM     31  CB  ILE A   4       5.484  -4.377   3.419  1.00  0.33           C  
ATOM     32  CG1 ILE A   4       6.951  -3.925   3.456  1.00  0.51           C  
ATOM     33  CG2 ILE A   4       4.948  -4.432   4.853  1.00  0.40           C  
ATOM     34  CD1 ILE A   4       7.062  -2.493   2.927  1.00  0.80           C  
ATOM     35  H   ILE A   4       5.313  -5.106   0.727  1.00  0.31           H  
ATOM     36  HA  ILE A   4       6.027  -6.455   3.314  1.00  0.28           H  
ATOM     37  HB  ILE A   4       4.902  -3.675   2.840  1.00  0.36           H  
ATOM     38 HG12 ILE A   4       7.311  -3.959   4.474  1.00  0.74           H  
ATOM     39 HG13 ILE A   4       7.549  -4.582   2.842  1.00  0.69           H  
ATOM     40 HG21 ILE A   4       5.411  -5.252   5.378  1.00  0.76           H  
ATOM     41 HG22 ILE A   4       5.177  -3.506   5.360  1.00  0.80           H  
ATOM     42 HG23 ILE A   4       3.878  -4.575   4.833  1.00  0.69           H  
ATOM     43 HD11 ILE A   4       7.302  -2.516   1.875  1.00  1.20           H  
ATOM     44 HD12 ILE A   4       6.122  -1.981   3.073  1.00  1.39           H  
ATOM     45 HD13 ILE A   4       7.840  -1.972   3.463  1.00  1.47           H  
ATOM     46  N   LYS A   5       3.778  -7.589   2.774  1.00  0.32           N  
ATOM     47  CA  LYS A   5       2.419  -8.199   2.784  1.00  0.40           C  
ATOM     48  C   LYS A   5       1.710  -7.987   4.138  1.00  0.39           C  
ATOM     49  O   LYS A   5       0.501  -8.129   4.237  1.00  0.55           O  
ATOM     50  CB  LYS A   5       2.676  -9.689   2.525  1.00  0.52           C  
ATOM     51  CG  LYS A   5       3.310 -10.341   3.761  1.00  0.66           C  
ATOM     52  CD  LYS A   5       3.200 -11.864   3.648  1.00  0.84           C  
ATOM     53  CE  LYS A   5       4.218 -12.523   4.587  1.00  0.92           C  
ATOM     54  NZ  LYS A   5       3.579 -12.495   5.938  1.00  0.85           N  
ATOM     55  H   LYS A   5       4.558  -8.171   2.732  1.00  0.37           H  
ATOM     56  HA  LYS A   5       1.830  -7.792   1.987  1.00  0.44           H  
ATOM     57  HB2 LYS A   5       1.745 -10.179   2.298  1.00  0.63           H  
ATOM     58  HB3 LYS A   5       3.351  -9.793   1.686  1.00  0.55           H  
ATOM     59  HG2 LYS A   5       4.352 -10.057   3.824  1.00  1.02           H  
ATOM     60  HG3 LYS A   5       2.793 -10.009   4.649  1.00  1.04           H  
ATOM     61  HD2 LYS A   5       2.202 -12.174   3.921  1.00  1.14           H  
ATOM     62  HD3 LYS A   5       3.404 -12.167   2.632  1.00  1.20           H  
ATOM     63  HE2 LYS A   5       4.406 -13.544   4.277  1.00  1.24           H  
ATOM     64  HE3 LYS A   5       5.139 -11.958   4.600  1.00  1.06           H  
ATOM     65  HZ1 LYS A   5       3.434 -11.494   6.243  1.00  0.78           H  
ATOM     66  HZ2 LYS A   5       4.196 -12.979   6.623  1.00  1.02           H  
ATOM     67  HZ3 LYS A   5       2.659 -12.976   5.900  1.00  1.05           H  
ATOM     68  N   ASN A   6       2.444  -7.659   5.177  1.00  0.33           N  
ATOM     69  CA  ASN A   6       1.811  -7.452   6.518  1.00  0.37           C  
ATOM     70  C   ASN A   6       1.554  -5.955   6.785  1.00  0.36           C  
ATOM     71  O   ASN A   6       1.922  -5.425   7.817  1.00  0.52           O  
ATOM     72  CB  ASN A   6       2.827  -8.023   7.518  1.00  0.46           C  
ATOM     73  CG  ASN A   6       2.646  -9.539   7.629  1.00  0.56           C  
ATOM     74  OD1 ASN A   6       3.085 -10.284   6.773  1.00  0.70           O  
ATOM     75  ND2 ASN A   6       2.019 -10.034   8.652  1.00  0.76           N  
ATOM     76  H   ASN A   6       3.413  -7.556   5.076  1.00  0.38           H  
ATOM     77  HA  ASN A   6       0.886  -8.003   6.585  1.00  0.41           H  
ATOM     78  HB2 ASN A   6       3.828  -7.805   7.179  1.00  0.50           H  
ATOM     79  HB3 ASN A   6       2.670  -7.573   8.487  1.00  0.54           H  
ATOM     80 HD21 ASN A   6       1.666  -9.441   9.346  1.00  0.93           H  
ATOM     81 HD22 ASN A   6       1.901 -11.003   8.728  1.00  0.86           H  
ATOM     82  N   GLY A   7       0.913  -5.275   5.867  1.00  0.38           N  
ATOM     83  CA  GLY A   7       0.616  -3.820   6.069  1.00  0.42           C  
ATOM     84  C   GLY A   7       1.743  -2.953   5.496  1.00  0.34           C  
ATOM     85  O   GLY A   7       2.306  -2.120   6.185  1.00  0.42           O  
ATOM     86  H   GLY A   7       0.615  -5.723   5.047  1.00  0.50           H  
ATOM     87  HA2 GLY A   7      -0.312  -3.571   5.574  1.00  0.47           H  
ATOM     88  HA3 GLY A   7       0.520  -3.618   7.126  1.00  0.52           H  
ATOM     89  N   GLY A   8       2.069  -3.126   4.239  1.00  0.27           N  
ATOM     90  CA  GLY A   8       3.154  -2.297   3.619  1.00  0.27           C  
ATOM     91  C   GLY A   8       2.673  -0.853   3.470  1.00  0.26           C  
ATOM     92  O   GLY A   8       1.634  -0.490   3.976  1.00  0.42           O  
ATOM     93  H   GLY A   8       1.594  -3.794   3.702  1.00  0.30           H  
ATOM     94  HA2 GLY A   8       4.030  -2.319   4.249  1.00  0.33           H  
ATOM     95  HA3 GLY A   8       3.397  -2.692   2.646  1.00  0.31           H  
ATOM     96  N   ARG A   9       3.409  -0.028   2.777  1.00  0.29           N  
ATOM     97  CA  ARG A   9       2.973   1.391   2.605  1.00  0.29           C  
ATOM     98  C   ARG A   9       2.934   1.775   1.124  1.00  0.29           C  
ATOM     99  O   ARG A   9       3.833   1.463   0.366  1.00  0.39           O  
ATOM    100  CB  ARG A   9       4.019   2.220   3.358  1.00  0.39           C  
ATOM    101  CG  ARG A   9       3.328   3.115   4.397  1.00  0.49           C  
ATOM    102  CD  ARG A   9       2.418   2.275   5.307  1.00  0.48           C  
ATOM    103  NE  ARG A   9       3.348   1.416   6.099  1.00  0.47           N  
ATOM    104  CZ  ARG A   9       3.038   1.067   7.306  1.00  0.49           C  
ATOM    105  NH1 ARG A   9       3.166   1.916   8.274  1.00  0.63           N  
ATOM    106  NH2 ARG A   9       2.612  -0.131   7.548  1.00  0.60           N  
ATOM    107  H   ARG A   9       4.245  -0.337   2.367  1.00  0.43           H  
ATOM    108  HA  ARG A   9       2.003   1.540   3.048  1.00  0.29           H  
ATOM    109  HB2 ARG A   9       4.713   1.557   3.854  1.00  0.39           H  
ATOM    110  HB3 ARG A   9       4.558   2.839   2.656  1.00  0.52           H  
ATOM    111  HG2 ARG A   9       4.077   3.609   4.999  1.00  0.57           H  
ATOM    112  HG3 ARG A   9       2.731   3.858   3.889  1.00  0.62           H  
ATOM    113  HD2 ARG A   9       1.846   2.920   5.960  1.00  0.64           H  
ATOM    114  HD3 ARG A   9       1.757   1.659   4.718  1.00  0.51           H  
ATOM    115  HE  ARG A   9       4.194   1.117   5.708  1.00  0.66           H  
ATOM    116 HH11 ARG A   9       3.507   2.834   8.086  1.00  0.71           H  
ATOM    117 HH12 ARG A   9       2.926   1.653   9.206  1.00  0.76           H  
ATOM    118 HH21 ARG A   9       2.524  -0.799   6.794  1.00  0.67           H  
ATOM    119 HH22 ARG A   9       2.372  -0.398   8.477  1.00  0.75           H  
ATOM    120  N   CYS A  10       1.895   2.454   0.710  1.00  0.24           N  
ATOM    121  CA  CYS A  10       1.786   2.872  -0.725  1.00  0.23           C  
ATOM    122  C   CYS A  10       1.011   4.185  -0.861  1.00  0.22           C  
ATOM    123  O   CYS A  10       0.462   4.707   0.094  1.00  0.28           O  
ATOM    124  CB  CYS A  10       1.032   1.746  -1.438  1.00  0.23           C  
ATOM    125  SG  CYS A  10      -0.436   1.273  -0.481  1.00  0.28           S  
ATOM    126  H   CYS A  10       1.185   2.693   1.346  1.00  0.26           H  
ATOM    127  HA  CYS A  10       2.769   2.978  -1.155  1.00  0.26           H  
ATOM    128  HB2 CYS A  10       0.725   2.086  -2.416  1.00  0.25           H  
ATOM    129  HB3 CYS A  10       1.683   0.895  -1.546  1.00  0.27           H  
ATOM    130  N   ASN A  11       0.962   4.707  -2.059  1.00  0.27           N  
ATOM    131  CA  ASN A  11       0.225   5.984  -2.321  1.00  0.28           C  
ATOM    132  C   ASN A  11      -0.188   6.042  -3.801  1.00  0.32           C  
ATOM    133  O   ASN A  11       0.537   5.593  -4.670  1.00  0.47           O  
ATOM    134  CB  ASN A  11       1.222   7.099  -1.985  1.00  0.32           C  
ATOM    135  CG  ASN A  11       0.548   8.467  -2.132  1.00  0.34           C  
ATOM    136  OD1 ASN A  11       0.195   8.870  -3.221  1.00  0.49           O  
ATOM    137  ND2 ASN A  11       0.356   9.205  -1.077  1.00  0.43           N  
ATOM    138  H   ASN A  11       1.412   4.248  -2.800  1.00  0.34           H  
ATOM    139  HA  ASN A  11      -0.644   6.057  -1.686  1.00  0.29           H  
ATOM    140  HB2 ASN A  11       1.567   6.976  -0.970  1.00  0.36           H  
ATOM    141  HB3 ASN A  11       2.063   7.042  -2.658  1.00  0.36           H  
ATOM    142 HD21 ASN A  11       0.641   8.888  -0.193  1.00  0.59           H  
ATOM    143 HD22 ASN A  11      -0.074  10.085  -1.167  1.00  0.46           H  
ATOM    144  N   ALA A  12      -1.343   6.581  -4.089  1.00  0.33           N  
ATOM    145  CA  ALA A  12      -1.812   6.660  -5.513  1.00  0.41           C  
ATOM    146  C   ALA A  12      -0.930   7.603  -6.355  1.00  0.42           C  
ATOM    147  O   ALA A  12      -0.915   7.516  -7.567  1.00  0.58           O  
ATOM    148  CB  ALA A  12      -3.243   7.197  -5.428  1.00  0.49           C  
ATOM    149  H   ALA A  12      -1.915   6.929  -3.364  1.00  0.40           H  
ATOM    150  HA  ALA A  12      -1.822   5.676  -5.954  1.00  0.47           H  
ATOM    151  HB1 ALA A  12      -3.243   8.259  -5.628  1.00  1.06           H  
ATOM    152  HB2 ALA A  12      -3.859   6.693  -6.160  1.00  1.13           H  
ATOM    153  HB3 ALA A  12      -3.640   7.017  -4.440  1.00  1.11           H  
ATOM    154  N   SER A  13      -0.204   8.502  -5.737  1.00  0.40           N  
ATOM    155  CA  SER A  13       0.656   9.438  -6.529  1.00  0.47           C  
ATOM    156  C   SER A  13       2.130   9.327  -6.109  1.00  0.43           C  
ATOM    157  O   SER A  13       2.803  10.325  -5.920  1.00  0.60           O  
ATOM    158  CB  SER A  13       0.112  10.832  -6.208  1.00  0.56           C  
ATOM    159  OG  SER A  13       0.760  11.793  -7.036  1.00  0.94           O  
ATOM    160  H   SER A  13      -0.226   8.567  -4.754  1.00  0.44           H  
ATOM    161  HA  SER A  13       0.553   9.243  -7.584  1.00  0.55           H  
ATOM    162  HB2 SER A  13      -0.949  10.860  -6.396  1.00  0.84           H  
ATOM    163  HB3 SER A  13       0.296  11.056  -5.164  1.00  0.81           H  
ATOM    164  HG  SER A  13       1.705  11.760  -6.845  1.00  1.47           H  
ATOM    165  N   ALA A  14       2.643   8.128  -5.971  1.00  0.44           N  
ATOM    166  CA  ALA A  14       4.076   7.971  -5.573  1.00  0.45           C  
ATOM    167  C   ALA A  14       4.853   7.178  -6.638  1.00  0.49           C  
ATOM    168  O   ALA A  14       5.665   7.730  -7.355  1.00  0.63           O  
ATOM    169  CB  ALA A  14       4.033   7.220  -4.242  1.00  0.42           C  
ATOM    170  H   ALA A  14       2.088   7.336  -6.135  1.00  0.59           H  
ATOM    171  HA  ALA A  14       4.530   8.939  -5.430  1.00  0.52           H  
ATOM    172  HB1 ALA A  14       5.038   6.970  -3.939  1.00  1.02           H  
ATOM    173  HB2 ALA A  14       3.577   7.847  -3.491  1.00  1.02           H  
ATOM    174  HB3 ALA A  14       3.453   6.316  -4.355  1.00  1.02           H  
ATOM    175  N   GLY A  15       4.612   5.892  -6.752  1.00  0.43           N  
ATOM    176  CA  GLY A  15       5.341   5.081  -7.779  1.00  0.51           C  
ATOM    177  C   GLY A  15       6.174   3.978  -7.109  1.00  0.45           C  
ATOM    178  O   GLY A  15       5.805   2.821  -7.155  1.00  0.46           O  
ATOM    179  H   GLY A  15       3.951   5.465  -6.169  1.00  0.40           H  
ATOM    180  HA2 GLY A  15       4.624   4.626  -8.447  1.00  0.58           H  
ATOM    181  HA3 GLY A  15       5.996   5.725  -8.345  1.00  0.59           H  
ATOM    182  N   PRO A  16       7.288   4.368  -6.521  1.00  0.44           N  
ATOM    183  CA  PRO A  16       8.191   3.387  -5.859  1.00  0.44           C  
ATOM    184  C   PRO A  16       7.543   2.619  -4.676  1.00  0.39           C  
ATOM    185  O   PRO A  16       7.825   1.446  -4.518  1.00  0.43           O  
ATOM    186  CB  PRO A  16       9.392   4.232  -5.425  1.00  0.52           C  
ATOM    187  CG  PRO A  16       8.874   5.628  -5.351  1.00  0.52           C  
ATOM    188  CD  PRO A  16       7.813   5.735  -6.416  1.00  0.51           C  
ATOM    189  HA  PRO A  16       8.525   2.681  -6.593  1.00  0.49           H  
ATOM    190  HB2 PRO A  16       9.749   3.908  -4.456  1.00  0.53           H  
ATOM    191  HB3 PRO A  16      10.181   4.170  -6.158  1.00  0.58           H  
ATOM    192  HG2 PRO A  16       8.455   5.820  -4.376  1.00  0.50           H  
ATOM    193  HG3 PRO A  16       9.667   6.330  -5.557  1.00  0.60           H  
ATOM    194  HD2 PRO A  16       7.038   6.419  -6.110  1.00  0.53           H  
ATOM    195  HD3 PRO A  16       8.247   6.036  -7.356  1.00  0.59           H  
ATOM    196  N   PRO A  17       6.701   3.256  -3.877  1.00  0.34           N  
ATOM    197  CA  PRO A  17       6.068   2.526  -2.740  1.00  0.31           C  
ATOM    198  C   PRO A  17       4.980   1.567  -3.260  1.00  0.28           C  
ATOM    199  O   PRO A  17       3.801   1.738  -2.996  1.00  0.35           O  
ATOM    200  CB  PRO A  17       5.459   3.638  -1.891  1.00  0.35           C  
ATOM    201  CG  PRO A  17       5.223   4.761  -2.846  1.00  0.39           C  
ATOM    202  CD  PRO A  17       6.267   4.657  -3.928  1.00  0.36           C  
ATOM    203  HA  PRO A  17       6.809   1.989  -2.171  1.00  0.33           H  
ATOM    204  HB2 PRO A  17       4.528   3.309  -1.451  1.00  0.36           H  
ATOM    205  HB3 PRO A  17       6.152   3.947  -1.123  1.00  0.39           H  
ATOM    206  HG2 PRO A  17       4.234   4.672  -3.276  1.00  0.44           H  
ATOM    207  HG3 PRO A  17       5.321   5.707  -2.336  1.00  0.46           H  
ATOM    208  HD2 PRO A  17       5.835   4.888  -4.891  1.00  0.40           H  
ATOM    209  HD3 PRO A  17       7.093   5.310  -3.713  1.00  0.40           H  
ATOM    210  N   TYR A  18       5.372   0.562  -4.001  1.00  0.27           N  
ATOM    211  CA  TYR A  18       4.371  -0.411  -4.547  1.00  0.26           C  
ATOM    212  C   TYR A  18       4.032  -1.487  -3.498  1.00  0.22           C  
ATOM    213  O   TYR A  18       4.764  -1.699  -2.548  1.00  0.23           O  
ATOM    214  CB  TYR A  18       5.030  -1.018  -5.798  1.00  0.28           C  
ATOM    215  CG  TYR A  18       6.290  -1.763  -5.427  1.00  0.24           C  
ATOM    216  CD1 TYR A  18       6.207  -3.042  -4.872  1.00  0.29           C  
ATOM    217  CD2 TYR A  18       7.539  -1.171  -5.638  1.00  0.29           C  
ATOM    218  CE1 TYR A  18       7.374  -3.733  -4.527  1.00  0.34           C  
ATOM    219  CE2 TYR A  18       8.708  -1.860  -5.292  1.00  0.31           C  
ATOM    220  CZ  TYR A  18       8.624  -3.141  -4.736  1.00  0.32           C  
ATOM    221  OH  TYR A  18       9.775  -3.821  -4.389  1.00  0.41           O  
ATOM    222  H   TYR A  18       6.326   0.450  -4.199  1.00  0.33           H  
ATOM    223  HA  TYR A  18       3.475   0.112  -4.831  1.00  0.31           H  
ATOM    224  HB2 TYR A  18       4.338  -1.701  -6.271  1.00  0.33           H  
ATOM    225  HB3 TYR A  18       5.275  -0.225  -6.491  1.00  0.34           H  
ATOM    226  HD1 TYR A  18       5.240  -3.497  -4.710  1.00  0.36           H  
ATOM    227  HD2 TYR A  18       7.601  -0.180  -6.067  1.00  0.39           H  
ATOM    228  HE1 TYR A  18       7.310  -4.719  -4.098  1.00  0.46           H  
ATOM    229  HE2 TYR A  18       9.672  -1.403  -5.455  1.00  0.38           H  
ATOM    230  HH  TYR A  18       9.600  -4.289  -3.550  1.00  0.44           H  
ATOM    231  N   CYS A  19       2.914  -2.154  -3.657  1.00  0.22           N  
ATOM    232  CA  CYS A  19       2.505  -3.206  -2.667  1.00  0.21           C  
ATOM    233  C   CYS A  19       3.033  -4.592  -3.071  1.00  0.21           C  
ATOM    234  O   CYS A  19       3.607  -4.763  -4.125  1.00  0.28           O  
ATOM    235  CB  CYS A  19       0.978  -3.172  -2.677  1.00  0.23           C  
ATOM    236  SG  CYS A  19       0.427  -1.521  -2.174  1.00  0.26           S  
ATOM    237  H   CYS A  19       2.335  -1.959  -4.422  1.00  0.26           H  
ATOM    238  HA  CYS A  19       2.866  -2.947  -1.684  1.00  0.22           H  
ATOM    239  HB2 CYS A  19       0.617  -3.391  -3.669  1.00  0.27           H  
ATOM    240  HB3 CYS A  19       0.595  -3.903  -1.987  1.00  0.24           H  
ATOM    241  N   CYS A  20       2.863  -5.579  -2.222  1.00  0.22           N  
ATOM    242  CA  CYS A  20       3.383  -6.956  -2.541  1.00  0.26           C  
ATOM    243  C   CYS A  20       2.485  -7.725  -3.522  1.00  0.27           C  
ATOM    244  O   CYS A  20       2.951  -8.211  -4.532  1.00  0.36           O  
ATOM    245  CB  CYS A  20       3.437  -7.698  -1.204  1.00  0.36           C  
ATOM    246  SG  CYS A  20       4.560  -9.111  -1.352  1.00  0.45           S  
ATOM    247  H   CYS A  20       2.416  -5.411  -1.366  1.00  0.26           H  
ATOM    248  HA  CYS A  20       4.373  -6.886  -2.948  1.00  0.28           H  
ATOM    249  HB2 CYS A  20       3.793  -7.032  -0.435  1.00  0.37           H  
ATOM    250  HB3 CYS A  20       2.450  -8.050  -0.946  1.00  0.43           H  
ATOM    251  N   SER A  21       1.219  -7.872  -3.225  1.00  0.28           N  
ATOM    252  CA  SER A  21       0.331  -8.654  -4.145  1.00  0.34           C  
ATOM    253  C   SER A  21      -0.506  -7.719  -5.017  1.00  0.33           C  
ATOM    254  O   SER A  21      -0.262  -7.580  -6.202  1.00  0.41           O  
ATOM    255  CB  SER A  21      -0.561  -9.495  -3.225  1.00  0.41           C  
ATOM    256  OG  SER A  21       0.246 -10.396  -2.475  1.00  0.82           O  
ATOM    257  H   SER A  21       0.859  -7.490  -2.396  1.00  0.30           H  
ATOM    258  HA  SER A  21       0.924  -9.304  -4.767  1.00  0.42           H  
ATOM    259  HB2 SER A  21      -1.090  -8.848  -2.545  1.00  0.79           H  
ATOM    260  HB3 SER A  21      -1.276 -10.046  -3.823  1.00  0.78           H  
ATOM    261  HG  SER A  21       0.710 -10.968  -3.093  1.00  1.14           H  
ATOM    262  N   SER A  22      -1.497  -7.082  -4.451  1.00  0.27           N  
ATOM    263  CA  SER A  22      -2.348  -6.159  -5.259  1.00  0.30           C  
ATOM    264  C   SER A  22      -3.277  -5.301  -4.383  1.00  0.26           C  
ATOM    265  O   SER A  22      -4.243  -4.748  -4.871  1.00  0.34           O  
ATOM    266  CB  SER A  22      -3.173  -7.068  -6.173  1.00  0.38           C  
ATOM    267  OG  SER A  22      -2.470  -7.269  -7.396  1.00  0.52           O  
ATOM    268  H   SER A  22      -1.681  -7.213  -3.504  1.00  0.25           H  
ATOM    269  HA  SER A  22      -1.723  -5.527  -5.855  1.00  0.33           H  
ATOM    270  HB2 SER A  22      -3.331  -8.020  -5.692  1.00  0.44           H  
ATOM    271  HB3 SER A  22      -4.132  -6.604  -6.369  1.00  0.42           H  
ATOM    272  HG  SER A  22      -1.544  -7.471  -7.185  1.00  0.56           H  
ATOM    273  N   TYR A  23      -3.004  -5.163  -3.106  1.00  0.21           N  
ATOM    274  CA  TYR A  23      -3.897  -4.319  -2.258  1.00  0.20           C  
ATOM    275  C   TYR A  23      -3.132  -3.121  -1.692  1.00  0.19           C  
ATOM    276  O   TYR A  23      -1.970  -3.214  -1.340  1.00  0.22           O  
ATOM    277  CB  TYR A  23      -4.367  -5.213  -1.121  1.00  0.22           C  
ATOM    278  CG  TYR A  23      -5.615  -4.627  -0.503  1.00  0.23           C  
ATOM    279  CD1 TYR A  23      -5.505  -3.664   0.507  1.00  0.29           C  
ATOM    280  CD2 TYR A  23      -6.877  -5.043  -0.938  1.00  0.38           C  
ATOM    281  CE1 TYR A  23      -6.657  -3.116   1.083  1.00  0.33           C  
ATOM    282  CE2 TYR A  23      -8.031  -4.495  -0.361  1.00  0.43           C  
ATOM    283  CZ  TYR A  23      -7.921  -3.531   0.649  1.00  0.35           C  
ATOM    284  OH  TYR A  23      -9.056  -2.988   1.215  1.00  0.44           O  
ATOM    285  H   TYR A  23      -2.218  -5.601  -2.709  1.00  0.22           H  
ATOM    286  HA  TYR A  23      -4.746  -3.979  -2.830  1.00  0.23           H  
ATOM    287  HB2 TYR A  23      -4.573  -6.204  -1.496  1.00  0.26           H  
ATOM    288  HB3 TYR A  23      -3.595  -5.256  -0.379  1.00  0.23           H  
ATOM    289  HD1 TYR A  23      -4.529  -3.342   0.844  1.00  0.40           H  
ATOM    290  HD2 TYR A  23      -6.964  -5.786  -1.715  1.00  0.51           H  
ATOM    291  HE1 TYR A  23      -6.571  -2.372   1.861  1.00  0.45           H  
ATOM    292  HE2 TYR A  23      -9.007  -4.815  -0.695  1.00  0.58           H  
ATOM    293  HH  TYR A  23      -9.395  -3.612   1.862  1.00  0.97           H  
ATOM    294  N   CYS A  24      -3.803  -2.012  -1.587  1.00  0.20           N  
ATOM    295  CA  CYS A  24      -3.180  -0.769  -1.029  1.00  0.22           C  
ATOM    296  C   CYS A  24      -4.268   0.111  -0.397  1.00  0.24           C  
ATOM    297  O   CYS A  24      -5.071   0.701  -1.091  1.00  0.31           O  
ATOM    298  CB  CYS A  24      -2.542  -0.056  -2.228  1.00  0.25           C  
ATOM    299  SG  CYS A  24      -1.984   1.600  -1.740  1.00  0.31           S  
ATOM    300  H   CYS A  24      -4.740  -2.006  -1.860  1.00  0.23           H  
ATOM    301  HA  CYS A  24      -2.424  -1.021  -0.300  1.00  0.22           H  
ATOM    302  HB2 CYS A  24      -1.698  -0.629  -2.580  1.00  0.27           H  
ATOM    303  HB3 CYS A  24      -3.271   0.032  -3.022  1.00  0.30           H  
ATOM    304  N   PHE A  25      -4.308   0.200   0.905  1.00  0.26           N  
ATOM    305  CA  PHE A  25      -5.354   1.041   1.567  1.00  0.30           C  
ATOM    306  C   PHE A  25      -4.793   2.432   1.878  1.00  0.26           C  
ATOM    307  O   PHE A  25      -4.232   2.656   2.933  1.00  0.30           O  
ATOM    308  CB  PHE A  25      -5.683   0.299   2.859  1.00  0.36           C  
ATOM    309  CG  PHE A  25      -7.128   0.545   3.230  1.00  0.44           C  
ATOM    310  CD1 PHE A  25      -8.142  -0.249   2.680  1.00  0.72           C  
ATOM    311  CD2 PHE A  25      -7.451   1.572   4.123  1.00  0.53           C  
ATOM    312  CE1 PHE A  25      -9.479  -0.014   3.025  1.00  0.81           C  
ATOM    313  CE2 PHE A  25      -8.787   1.806   4.469  1.00  0.62           C  
ATOM    314  CZ  PHE A  25      -9.802   1.012   3.920  1.00  0.67           C  
ATOM    315  H   PHE A  25      -3.651  -0.289   1.456  1.00  0.29           H  
ATOM    316  HA  PHE A  25      -6.233   1.115   0.947  1.00  0.34           H  
ATOM    317  HB2 PHE A  25      -5.511  -0.754   2.722  1.00  0.36           H  
ATOM    318  HB3 PHE A  25      -5.045   0.660   3.648  1.00  0.37           H  
ATOM    319  HD1 PHE A  25      -7.895  -1.041   1.990  1.00  0.94           H  
ATOM    320  HD2 PHE A  25      -6.670   2.185   4.548  1.00  0.72           H  
ATOM    321  HE1 PHE A  25     -10.260  -0.628   2.599  1.00  1.08           H  
ATOM    322  HE2 PHE A  25      -9.036   2.600   5.158  1.00  0.81           H  
ATOM    323  HZ  PHE A  25     -10.834   1.192   4.185  1.00  0.76           H  
ATOM    324  N   GLN A  26      -4.926   3.359   0.968  1.00  0.24           N  
ATOM    325  CA  GLN A  26      -4.386   4.734   1.208  1.00  0.22           C  
ATOM    326  C   GLN A  26      -5.512   5.773   1.203  1.00  0.24           C  
ATOM    327  O   GLN A  26      -6.470   5.663   0.464  1.00  0.34           O  
ATOM    328  CB  GLN A  26      -3.410   4.968   0.051  1.00  0.25           C  
ATOM    329  CG  GLN A  26      -2.754   6.351   0.191  1.00  0.29           C  
ATOM    330  CD  GLN A  26      -3.183   7.263  -0.963  1.00  0.35           C  
ATOM    331  OE1 GLN A  26      -2.963   6.954  -2.115  1.00  0.41           O  
ATOM    332  NE2 GLN A  26      -3.775   8.392  -0.701  1.00  0.68           N  
ATOM    333  H   GLN A  26      -5.374   3.151   0.120  1.00  0.29           H  
ATOM    334  HA  GLN A  26      -3.859   4.774   2.143  1.00  0.21           H  
ATOM    335  HB2 GLN A  26      -2.646   4.204   0.066  1.00  0.28           H  
ATOM    336  HB3 GLN A  26      -3.944   4.911  -0.878  1.00  0.30           H  
ATOM    337  HG2 GLN A  26      -3.054   6.796   1.127  1.00  0.34           H  
ATOM    338  HG3 GLN A  26      -1.680   6.239   0.176  1.00  0.32           H  
ATOM    339 HE21 GLN A  26      -3.946   8.656   0.231  1.00  0.92           H  
ATOM    340 HE22 GLN A  26      -4.053   8.977  -1.435  1.00  0.76           H  
ATOM    341  N   ILE A  27      -5.396   6.786   2.028  1.00  0.23           N  
ATOM    342  CA  ILE A  27      -6.461   7.845   2.077  1.00  0.28           C  
ATOM    343  C   ILE A  27      -5.894   9.206   1.651  1.00  0.32           C  
ATOM    344  O   ILE A  27      -4.692   9.409   1.599  1.00  0.33           O  
ATOM    345  CB  ILE A  27      -6.985   7.915   3.525  1.00  0.30           C  
ATOM    346  CG1 ILE A  27      -6.132   7.070   4.484  1.00  0.40           C  
ATOM    347  CG2 ILE A  27      -8.427   7.405   3.559  1.00  0.44           C  
ATOM    348  CD1 ILE A  27      -6.715   7.152   5.898  1.00  0.56           C  
ATOM    349  H   ILE A  27      -4.607   6.853   2.611  1.00  0.26           H  
ATOM    350  HA  ILE A  27      -7.271   7.573   1.421  1.00  0.34           H  
ATOM    351  HB  ILE A  27      -6.970   8.946   3.843  1.00  0.33           H  
ATOM    352 HG12 ILE A  27      -6.132   6.041   4.155  1.00  0.50           H  
ATOM    353 HG13 ILE A  27      -5.118   7.445   4.493  1.00  0.46           H  
ATOM    354 HG21 ILE A  27      -8.938   7.826   4.413  1.00  1.15           H  
ATOM    355 HG22 ILE A  27      -8.937   7.700   2.652  1.00  1.09           H  
ATOM    356 HG23 ILE A  27      -8.425   6.327   3.637  1.00  1.04           H  
ATOM    357 HD11 ILE A  27      -5.978   7.570   6.568  1.00  1.12           H  
ATOM    358 HD12 ILE A  27      -7.593   7.782   5.890  1.00  1.14           H  
ATOM    359 HD13 ILE A  27      -6.986   6.162   6.233  1.00  1.18           H  
ATOM    360  N   ALA A  28      -6.760  10.138   1.337  1.00  0.40           N  
ATOM    361  CA  ALA A  28      -6.302  11.497   0.899  1.00  0.50           C  
ATOM    362  C   ALA A  28      -6.154  12.463   2.093  1.00  0.54           C  
ATOM    363  O   ALA A  28      -5.798  13.611   1.918  1.00  0.76           O  
ATOM    364  CB  ALA A  28      -7.398  11.981  -0.054  1.00  0.62           C  
ATOM    365  H   ALA A  28      -7.719   9.942   1.385  1.00  0.43           H  
ATOM    366  HA  ALA A  28      -5.367  11.422   0.367  1.00  0.52           H  
ATOM    367  HB1 ALA A  28      -7.499  11.281  -0.871  1.00  1.12           H  
ATOM    368  HB2 ALA A  28      -8.335  12.050   0.479  1.00  1.09           H  
ATOM    369  HB3 ALA A  28      -7.132  12.952  -0.444  1.00  1.12           H  
ATOM    370  N   GLY A  29      -6.419  12.015   3.300  1.00  0.46           N  
ATOM    371  CA  GLY A  29      -6.286  12.919   4.489  1.00  0.52           C  
ATOM    372  C   GLY A  29      -4.814  13.285   4.695  1.00  0.51           C  
ATOM    373  O   GLY A  29      -4.464  14.442   4.819  1.00  0.69           O  
ATOM    374  H   GLY A  29      -6.701  11.088   3.426  1.00  0.50           H  
ATOM    375  HA2 GLY A  29      -6.860  13.820   4.322  1.00  0.60           H  
ATOM    376  HA3 GLY A  29      -6.655  12.416   5.370  1.00  0.53           H  
ATOM    377  N   GLN A  30      -3.949  12.304   4.728  1.00  0.37           N  
ATOM    378  CA  GLN A  30      -2.490  12.585   4.919  1.00  0.39           C  
ATOM    379  C   GLN A  30      -1.655  12.006   3.758  1.00  0.35           C  
ATOM    380  O   GLN A  30      -0.438  12.038   3.792  1.00  0.42           O  
ATOM    381  CB  GLN A  30      -2.129  11.897   6.235  1.00  0.41           C  
ATOM    382  CG  GLN A  30      -1.237  12.825   7.071  1.00  0.58           C  
ATOM    383  CD  GLN A  30       0.151  12.200   7.236  1.00  0.76           C  
ATOM    384  OE1 GLN A  30       0.614  12.007   8.337  1.00  0.82           O  
ATOM    385  NE2 GLN A  30       0.840  11.875   6.181  1.00  1.08           N  
ATOM    386  H   GLN A  30      -4.261  11.379   4.625  1.00  0.37           H  
ATOM    387  HA  GLN A  30      -2.322  13.646   5.003  1.00  0.45           H  
ATOM    388  HB2 GLN A  30      -3.032  11.673   6.783  1.00  0.52           H  
ATOM    389  HB3 GLN A  30      -1.596  10.982   6.027  1.00  0.49           H  
ATOM    390  HG2 GLN A  30      -1.144  13.780   6.577  1.00  0.80           H  
ATOM    391  HG3 GLN A  30      -1.681  12.966   8.046  1.00  0.68           H  
ATOM    392 HE21 GLN A  30       0.471  12.031   5.283  1.00  1.16           H  
ATOM    393 HE22 GLN A  30       1.727  11.476   6.285  1.00  1.33           H  
ATOM    394  N   SER A  31      -2.301  11.471   2.742  1.00  0.31           N  
ATOM    395  CA  SER A  31      -1.570  10.876   1.568  1.00  0.31           C  
ATOM    396  C   SER A  31      -0.735   9.666   2.004  1.00  0.26           C  
ATOM    397  O   SER A  31       0.430   9.542   1.668  1.00  0.30           O  
ATOM    398  CB  SER A  31      -0.674  11.989   1.014  1.00  0.40           C  
ATOM    399  OG  SER A  31      -0.521  11.803  -0.391  1.00  0.54           O  
ATOM    400  H   SER A  31      -3.277  11.453   2.753  1.00  0.33           H  
ATOM    401  HA  SER A  31      -2.278  10.574   0.813  1.00  0.34           H  
ATOM    402  HB2 SER A  31      -1.128  12.947   1.201  1.00  0.50           H  
ATOM    403  HB3 SER A  31       0.293  11.947   1.502  1.00  0.52           H  
ATOM    404  HG  SER A  31      -0.021  12.549  -0.740  1.00  1.00           H  
ATOM    405  N   TYR A  32      -1.331   8.767   2.738  1.00  0.25           N  
ATOM    406  CA  TYR A  32      -0.591   7.550   3.195  1.00  0.24           C  
ATOM    407  C   TYR A  32      -1.492   6.310   3.087  1.00  0.22           C  
ATOM    408  O   TYR A  32      -2.693   6.386   3.293  1.00  0.27           O  
ATOM    409  CB  TYR A  32      -0.193   7.843   4.651  1.00  0.30           C  
ATOM    410  CG  TYR A  32      -1.360   7.609   5.584  1.00  0.32           C  
ATOM    411  CD1 TYR A  32      -2.341   8.594   5.744  1.00  0.41           C  
ATOM    412  CD2 TYR A  32      -1.448   6.410   6.301  1.00  0.42           C  
ATOM    413  CE1 TYR A  32      -3.412   8.378   6.619  1.00  0.50           C  
ATOM    414  CE2 TYR A  32      -2.518   6.197   7.178  1.00  0.52           C  
ATOM    415  CZ  TYR A  32      -3.499   7.181   7.337  1.00  0.52           C  
ATOM    416  OH  TYR A  32      -4.549   6.974   8.204  1.00  0.66           O  
ATOM    417  H   TYR A  32      -2.274   8.889   2.981  1.00  0.30           H  
ATOM    418  HA  TYR A  32       0.296   7.412   2.599  1.00  0.29           H  
ATOM    419  HB2 TYR A  32       0.623   7.198   4.933  1.00  0.34           H  
ATOM    420  HB3 TYR A  32       0.124   8.873   4.730  1.00  0.38           H  
ATOM    421  HD1 TYR A  32      -2.274   9.516   5.186  1.00  0.49           H  
ATOM    422  HD2 TYR A  32      -0.691   5.650   6.175  1.00  0.50           H  
ATOM    423  HE1 TYR A  32      -4.171   9.137   6.743  1.00  0.62           H  
ATOM    424  HE2 TYR A  32      -2.588   5.272   7.732  1.00  0.65           H  
ATOM    425  HH  TYR A  32      -4.253   7.205   9.088  1.00  0.80           H  
ATOM    426  N   GLY A  33      -0.933   5.173   2.740  1.00  0.22           N  
ATOM    427  CA  GLY A  33      -1.780   3.950   2.604  1.00  0.28           C  
ATOM    428  C   GLY A  33      -1.041   2.697   3.061  1.00  0.26           C  
ATOM    429  O   GLY A  33       0.160   2.704   3.269  1.00  0.31           O  
ATOM    430  H   GLY A  33       0.030   5.131   2.555  1.00  0.24           H  
ATOM    431  HA2 GLY A  33      -2.668   4.068   3.205  1.00  0.34           H  
ATOM    432  HA3 GLY A  33      -2.063   3.828   1.572  1.00  0.35           H  
ATOM    433  N   VAL A  34      -1.761   1.611   3.201  1.00  0.24           N  
ATOM    434  CA  VAL A  34      -1.113   0.331   3.635  1.00  0.26           C  
ATOM    435  C   VAL A  34      -1.377  -0.772   2.604  1.00  0.22           C  
ATOM    436  O   VAL A  34      -2.481  -0.938   2.121  1.00  0.23           O  
ATOM    437  CB  VAL A  34      -1.724  -0.022   5.002  1.00  0.33           C  
ATOM    438  CG1 VAL A  34      -1.359   1.058   6.022  1.00  0.44           C  
ATOM    439  CG2 VAL A  34      -3.248  -0.118   4.900  1.00  0.42           C  
ATOM    440  H   VAL A  34      -2.733   1.637   3.005  1.00  0.26           H  
ATOM    441  HA  VAL A  34      -0.054   0.485   3.742  1.00  0.28           H  
ATOM    442  HB  VAL A  34      -1.326  -0.973   5.334  1.00  0.40           H  
ATOM    443 HG11 VAL A  34      -1.458   0.660   7.020  1.00  1.09           H  
ATOM    444 HG12 VAL A  34      -0.340   1.376   5.861  1.00  1.16           H  
ATOM    445 HG13 VAL A  34      -2.022   1.901   5.904  1.00  1.11           H  
ATOM    446 HG21 VAL A  34      -3.521  -0.546   3.948  1.00  0.82           H  
ATOM    447 HG22 VAL A  34      -3.623  -0.744   5.696  1.00  0.90           H  
ATOM    448 HG23 VAL A  34      -3.676   0.870   4.988  1.00  0.99           H  
ATOM    449  N   CYS A  35      -0.370  -1.523   2.245  1.00  0.22           N  
ATOM    450  CA  CYS A  35      -0.572  -2.597   1.225  1.00  0.21           C  
ATOM    451  C   CYS A  35      -0.995  -3.914   1.863  1.00  0.21           C  
ATOM    452  O   CYS A  35      -0.762  -4.173   3.030  1.00  0.24           O  
ATOM    453  CB  CYS A  35       0.770  -2.786   0.538  1.00  0.24           C  
ATOM    454  SG  CYS A  35       1.233  -1.274  -0.338  1.00  0.27           S  
ATOM    455  H   CYS A  35       0.515  -1.372   2.631  1.00  0.27           H  
ATOM    456  HA  CYS A  35      -1.305  -2.285   0.499  1.00  0.20           H  
ATOM    457  HB2 CYS A  35       1.511  -3.027   1.274  1.00  0.29           H  
ATOM    458  HB3 CYS A  35       0.695  -3.597  -0.165  1.00  0.24           H  
ATOM    459  N   LYS A  36      -1.604  -4.743   1.073  1.00  0.19           N  
ATOM    460  CA  LYS A  36      -2.070  -6.080   1.554  1.00  0.21           C  
ATOM    461  C   LYS A  36      -2.087  -7.086   0.391  1.00  0.22           C  
ATOM    462  O   LYS A  36      -1.476  -6.872  -0.643  1.00  0.25           O  
ATOM    463  CB  LYS A  36      -3.479  -5.823   2.087  1.00  0.23           C  
ATOM    464  CG  LYS A  36      -3.498  -6.012   3.608  1.00  0.28           C  
ATOM    465  CD  LYS A  36      -3.635  -7.501   3.953  1.00  0.32           C  
ATOM    466  CE  LYS A  36      -2.576  -7.891   4.990  1.00  0.45           C  
ATOM    467  NZ  LYS A  36      -1.761  -8.983   4.364  1.00  0.33           N  
ATOM    468  H   LYS A  36      -1.744  -4.484   0.137  1.00  0.20           H  
ATOM    469  HA  LYS A  36      -1.445  -6.435   2.351  1.00  0.23           H  
ATOM    470  HB2 LYS A  36      -3.759  -4.814   1.853  1.00  0.24           H  
ATOM    471  HB3 LYS A  36      -4.176  -6.509   1.629  1.00  0.25           H  
ATOM    472  HG2 LYS A  36      -2.580  -5.626   4.028  1.00  0.33           H  
ATOM    473  HG3 LYS A  36      -4.337  -5.471   4.025  1.00  0.38           H  
ATOM    474  HD2 LYS A  36      -4.621  -7.684   4.359  1.00  0.46           H  
ATOM    475  HD3 LYS A  36      -3.502  -8.090   3.065  1.00  0.33           H  
ATOM    476  HE2 LYS A  36      -1.949  -7.037   5.218  1.00  0.64           H  
ATOM    477  HE3 LYS A  36      -3.052  -8.253   5.888  1.00  0.64           H  
ATOM    478  HZ1 LYS A  36      -1.675  -9.774   5.032  1.00  0.40           H  
ATOM    479  HZ2 LYS A  36      -0.796  -8.614   4.142  1.00  0.50           H  
ATOM    480  HZ3 LYS A  36      -2.218  -9.327   3.478  1.00  0.41           H  
ATOM    481  N   ASN A  37      -2.789  -8.173   0.557  1.00  0.25           N  
ATOM    482  CA  ASN A  37      -2.873  -9.211  -0.517  1.00  0.29           C  
ATOM    483  C   ASN A  37      -3.685  -8.681  -1.718  1.00  0.28           C  
ATOM    484  O   ASN A  37      -3.122  -8.189  -2.678  1.00  0.33           O  
ATOM    485  CB  ASN A  37      -3.572 -10.405   0.156  1.00  0.35           C  
ATOM    486  CG  ASN A  37      -2.749 -10.880   1.359  1.00  0.43           C  
ATOM    487  OD1 ASN A  37      -2.631 -10.178   2.352  1.00  0.45           O  
ATOM    488  ND2 ASN A  37      -2.169 -12.042   1.319  1.00  0.54           N  
ATOM    489  H   ASN A  37      -3.268  -8.308   1.394  1.00  0.29           H  
ATOM    490  HA  ASN A  37      -1.883  -9.499  -0.835  1.00  0.32           H  
ATOM    491  HB2 ASN A  37      -4.553 -10.105   0.492  1.00  0.38           H  
ATOM    492  HB3 ASN A  37      -3.667 -11.212  -0.554  1.00  0.38           H  
ATOM    493 HD21 ASN A  37      -2.259 -12.609   0.524  1.00  0.58           H  
ATOM    494 HD22 ASN A  37      -1.643 -12.352   2.085  1.00  0.62           H  
ATOM    495  N   ARG A  38      -4.994  -8.765  -1.668  1.00  0.31           N  
ATOM    496  CA  ARG A  38      -5.835  -8.262  -2.796  1.00  0.35           C  
ATOM    497  C   ARG A  38      -7.322  -8.286  -2.408  1.00  0.41           C  
ATOM    498  CB  ARG A  38      -5.568  -9.215  -3.967  1.00  0.43           C  
ATOM    499  CG  ARG A  38      -6.162  -8.630  -5.254  1.00  0.48           C  
ATOM    500  CD  ARG A  38      -7.519  -9.284  -5.533  1.00  0.59           C  
ATOM    501  NE  ARG A  38      -8.364  -8.191  -6.104  1.00  0.71           N  
ATOM    502  CZ  ARG A  38      -9.610  -8.084  -5.758  1.00  0.77           C  
ATOM    503  NH1 ARG A  38      -9.920  -7.776  -4.540  1.00  0.73           N  
ATOM    504  NH2 ARG A  38     -10.543  -8.288  -6.636  1.00  0.96           N  
ATOM    505  H   ARG A  38      -5.428  -9.150  -0.890  1.00  0.35           H  
ATOM    506  HA  ARG A  38      -5.538  -7.266  -3.056  1.00  0.38           H  
ATOM    507  HB2 ARG A  38      -4.502  -9.347  -4.088  1.00  0.53           H  
ATOM    508  HB3 ARG A  38      -6.027 -10.171  -3.763  1.00  0.50           H  
ATOM    509  HG2 ARG A  38      -6.291  -7.564  -5.138  1.00  0.51           H  
ATOM    510  HG3 ARG A  38      -5.495  -8.825  -6.081  1.00  0.60           H  
ATOM    511  HD2 ARG A  38      -7.406 -10.090  -6.246  1.00  0.73           H  
ATOM    512  HD3 ARG A  38      -7.955  -9.650  -4.614  1.00  0.61           H  
ATOM    513  HE  ARG A  38      -7.977  -7.551  -6.735  1.00  0.86           H  
ATOM    514 HH11 ARG A  38      -9.182  -7.621  -3.855  1.00  0.64           H  
ATOM    515 HH12 ARG A  38     -10.875  -7.693  -4.268  1.00  0.83           H  
ATOM    516 HH21 ARG A  38     -10.299  -8.527  -7.574  1.00  1.04           H  
ATOM    517 HH22 ARG A  38     -11.502  -8.207  -6.374  1.00  1.08           H  
TER     518      ARG A  38                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      12.571  -7.695  -3.751  1.00  3.10           N  
ATOM      2  CA  ALA A   1      12.189  -6.251  -3.805  1.00  2.11           C  
ATOM      3  C   ALA A   1      11.901  -5.725  -2.389  1.00  1.46           C  
ATOM      4  O   ALA A   1      11.969  -6.462  -1.424  1.00  2.01           O  
ATOM      5  CB  ALA A   1      10.925  -6.219  -4.664  1.00  2.29           C  
ATOM      6  HA  ALA A   1      12.969  -5.670  -4.270  1.00  2.20           H  
ATOM      7  HB1 ALA A   1      10.444  -5.257  -4.564  1.00  2.41           H  
ATOM      8  HB2 ALA A   1      11.188  -6.385  -5.698  1.00  2.75           H  
ATOM      9  HB3 ALA A   1      10.247  -6.994  -4.338  1.00  2.62           H  
ATOM     10  N   GLY A   2      11.582  -4.459  -2.256  1.00  0.72           N  
ATOM     11  CA  GLY A   2      11.295  -3.893  -0.902  1.00  0.61           C  
ATOM     12  C   GLY A   2       9.785  -3.777  -0.686  1.00  0.51           C  
ATOM     13  O   GLY A   2       9.198  -2.736  -0.911  1.00  0.67           O  
ATOM     14  H   GLY A   2      11.532  -3.880  -3.047  1.00  1.04           H  
ATOM     15  HA2 GLY A   2      11.716  -4.541  -0.146  1.00  0.95           H  
ATOM     16  HA3 GLY A   2      11.740  -2.913  -0.819  1.00  1.03           H  
ATOM     17  N   CYS A   3       9.150  -4.829  -0.241  1.00  0.37           N  
ATOM     18  CA  CYS A   3       7.674  -4.763   0.003  1.00  0.30           C  
ATOM     19  C   CYS A   3       7.267  -5.753   1.100  1.00  0.27           C  
ATOM     20  O   CYS A   3       8.015  -6.640   1.460  1.00  0.31           O  
ATOM     21  CB  CYS A   3       7.014  -5.120  -1.336  1.00  0.29           C  
ATOM     22  SG  CYS A   3       7.252  -6.878  -1.711  1.00  0.32           S  
ATOM     23  H   CYS A   3       9.643  -5.659  -0.054  1.00  0.43           H  
ATOM     24  HA  CYS A   3       7.393  -3.763   0.290  1.00  0.36           H  
ATOM     25  HB2 CYS A   3       5.957  -4.906  -1.281  1.00  0.29           H  
ATOM     26  HB3 CYS A   3       7.457  -4.523  -2.121  1.00  0.36           H  
ATOM     27  N   ILE A   4       6.081  -5.604   1.633  1.00  0.26           N  
ATOM     28  CA  ILE A   4       5.614  -6.532   2.708  1.00  0.29           C  
ATOM     29  C   ILE A   4       4.335  -7.240   2.250  1.00  0.27           C  
ATOM     30  O   ILE A   4       3.357  -6.605   1.904  1.00  0.28           O  
ATOM     31  CB  ILE A   4       5.345  -5.634   3.920  1.00  0.37           C  
ATOM     32  CG1 ILE A   4       6.677  -5.108   4.469  1.00  0.47           C  
ATOM     33  CG2 ILE A   4       4.634  -6.434   5.014  1.00  0.48           C  
ATOM     34  CD1 ILE A   4       6.446  -3.777   5.188  1.00  0.80           C  
ATOM     35  H   ILE A   4       5.492  -4.882   1.322  1.00  0.28           H  
ATOM     36  HA  ILE A   4       6.382  -7.253   2.946  1.00  0.33           H  
ATOM     37  HB  ILE A   4       4.723  -4.803   3.621  1.00  0.41           H  
ATOM     38 HG12 ILE A   4       7.087  -5.826   5.165  1.00  0.74           H  
ATOM     39 HG13 ILE A   4       7.370  -4.959   3.655  1.00  0.70           H  
ATOM     40 HG21 ILE A   4       4.648  -5.872   5.936  1.00  0.67           H  
ATOM     41 HG22 ILE A   4       3.611  -6.615   4.719  1.00  0.75           H  
ATOM     42 HG23 ILE A   4       5.140  -7.377   5.159  1.00  0.69           H  
ATOM     43 HD11 ILE A   4       7.073  -3.731   6.066  1.00  1.42           H  
ATOM     44 HD12 ILE A   4       6.695  -2.962   4.524  1.00  1.30           H  
ATOM     45 HD13 ILE A   4       5.410  -3.701   5.479  1.00  1.39           H  
ATOM     46  N   LYS A   5       4.348  -8.548   2.218  1.00  0.29           N  
ATOM     47  CA  LYS A   5       3.149  -9.315   1.754  1.00  0.30           C  
ATOM     48  C   LYS A   5       1.879  -8.885   2.503  1.00  0.30           C  
ATOM     49  O   LYS A   5       0.828  -8.724   1.904  1.00  0.36           O  
ATOM     50  CB  LYS A   5       3.474 -10.784   2.046  1.00  0.37           C  
ATOM     51  CG  LYS A   5       2.965 -11.655   0.894  1.00  0.39           C  
ATOM     52  CD  LYS A   5       1.664 -12.348   1.312  1.00  0.43           C  
ATOM     53  CE  LYS A   5       0.957 -12.901   0.072  1.00  0.46           C  
ATOM     54  NZ  LYS A   5      -0.289 -13.543   0.589  1.00  0.46           N  
ATOM     55  H   LYS A   5       5.155  -9.028   2.481  1.00  0.32           H  
ATOM     56  HA  LYS A   5       3.018  -9.180   0.695  1.00  0.30           H  
ATOM     57  HB2 LYS A   5       4.544 -10.905   2.145  1.00  0.42           H  
ATOM     58  HB3 LYS A   5       2.992 -11.086   2.964  1.00  0.41           H  
ATOM     59  HG2 LYS A   5       2.782 -11.035   0.027  1.00  0.38           H  
ATOM     60  HG3 LYS A   5       3.708 -12.402   0.652  1.00  0.49           H  
ATOM     61  HD2 LYS A   5       1.890 -13.158   1.991  1.00  0.60           H  
ATOM     62  HD3 LYS A   5       1.018 -11.635   1.804  1.00  0.48           H  
ATOM     63  HE2 LYS A   5       0.715 -12.095  -0.612  1.00  0.51           H  
ATOM     64  HE3 LYS A   5       1.579 -13.636  -0.419  1.00  0.59           H  
ATOM     65  HZ1 LYS A   5      -0.823 -13.953  -0.202  1.00  0.53           H  
ATOM     66  HZ2 LYS A   5      -0.887 -12.817   1.073  1.00  0.43           H  
ATOM     67  HZ3 LYS A   5      -0.041 -14.294   1.265  1.00  0.54           H  
ATOM     68  N   ASN A   6       1.963  -8.708   3.798  1.00  0.31           N  
ATOM     69  CA  ASN A   6       0.759  -8.300   4.584  1.00  0.34           C  
ATOM     70  C   ASN A   6       1.085  -7.101   5.490  1.00  0.34           C  
ATOM     71  O   ASN A   6       1.657  -7.253   6.552  1.00  0.48           O  
ATOM     72  CB  ASN A   6       0.408  -9.538   5.416  1.00  0.43           C  
ATOM     73  CG  ASN A   6      -0.796  -9.241   6.311  1.00  0.65           C  
ATOM     74  OD1 ASN A   6      -1.892  -9.017   5.829  1.00  0.54           O  
ATOM     75  ND2 ASN A   6      -0.645  -9.225   7.602  1.00  1.30           N  
ATOM     76  H   ASN A   6       2.818  -8.853   4.256  1.00  0.34           H  
ATOM     77  HA  ASN A   6      -0.059  -8.059   3.923  1.00  0.36           H  
ATOM     78  HB2 ASN A   6       0.172 -10.360   4.757  1.00  0.62           H  
ATOM     79  HB3 ASN A   6       1.253  -9.805   6.034  1.00  0.53           H  
ATOM     80 HD21 ASN A   6       0.235  -9.400   7.995  1.00  1.59           H  
ATOM     81 HD22 ASN A   6      -1.411  -9.043   8.181  1.00  1.58           H  
ATOM     82  N   GLY A   7       0.720  -5.912   5.077  1.00  0.35           N  
ATOM     83  CA  GLY A   7       1.003  -4.701   5.913  1.00  0.40           C  
ATOM     84  C   GLY A   7       2.199  -3.939   5.339  1.00  0.36           C  
ATOM     85  O   GLY A   7       3.250  -3.876   5.942  1.00  0.52           O  
ATOM     86  H   GLY A   7       0.258  -5.814   4.218  1.00  0.44           H  
ATOM     87  HA2 GLY A   7       0.135  -4.057   5.916  1.00  0.45           H  
ATOM     88  HA3 GLY A   7       1.229  -5.004   6.925  1.00  0.48           H  
ATOM     89  N   GLY A   8       2.040  -3.350   4.182  1.00  0.27           N  
ATOM     90  CA  GLY A   8       3.166  -2.577   3.564  1.00  0.28           C  
ATOM     91  C   GLY A   8       2.746  -1.117   3.383  1.00  0.25           C  
ATOM     92  O   GLY A   8       1.600  -0.766   3.595  1.00  0.29           O  
ATOM     93  H   GLY A   8       1.177  -3.409   3.722  1.00  0.35           H  
ATOM     94  HA2 GLY A   8       4.033  -2.624   4.210  1.00  0.35           H  
ATOM     95  HA3 GLY A   8       3.411  -3.000   2.602  1.00  0.30           H  
ATOM     96  N   ARG A   9       3.653  -0.262   2.991  1.00  0.28           N  
ATOM     97  CA  ARG A   9       3.292   1.179   2.798  1.00  0.28           C  
ATOM     98  C   ARG A   9       3.247   1.533   1.302  1.00  0.27           C  
ATOM     99  O   ARG A   9       4.144   1.203   0.552  1.00  0.32           O  
ATOM    100  CB  ARG A   9       4.404   1.959   3.506  1.00  0.34           C  
ATOM    101  CG  ARG A   9       3.877   3.332   3.927  1.00  0.41           C  
ATOM    102  CD  ARG A   9       3.324   3.253   5.351  1.00  0.52           C  
ATOM    103  NE  ARG A   9       2.111   4.121   5.338  1.00  0.56           N  
ATOM    104  CZ  ARG A   9       2.080   5.209   6.043  1.00  0.72           C  
ATOM    105  NH1 ARG A   9       2.650   6.283   5.595  1.00  0.86           N  
ATOM    106  NH2 ARG A   9       1.483   5.221   7.192  1.00  0.91           N  
ATOM    107  H   ARG A   9       4.570  -0.564   2.822  1.00  0.36           H  
ATOM    108  HA  ARG A   9       2.341   1.394   3.261  1.00  0.29           H  
ATOM    109  HB2 ARG A   9       4.725   1.411   4.381  1.00  0.41           H  
ATOM    110  HB3 ARG A   9       5.239   2.086   2.833  1.00  0.39           H  
ATOM    111  HG2 ARG A   9       4.682   4.052   3.891  1.00  0.55           H  
ATOM    112  HG3 ARG A   9       3.090   3.639   3.253  1.00  0.43           H  
ATOM    113  HD2 ARG A   9       3.060   2.232   5.597  1.00  0.63           H  
ATOM    114  HD3 ARG A   9       4.047   3.635   6.058  1.00  0.65           H  
ATOM    115  HE  ARG A   9       1.335   3.872   4.788  1.00  0.58           H  
ATOM    116 HH11 ARG A   9       3.110   6.269   4.707  1.00  0.90           H  
ATOM    117 HH12 ARG A   9       2.633   7.123   6.135  1.00  1.04           H  
ATOM    118 HH21 ARG A   9       1.049   4.389   7.535  1.00  0.97           H  
ATOM    119 HH22 ARG A   9       1.452   6.058   7.733  1.00  1.09           H  
ATOM    120  N   CYS A  10       2.208   2.205   0.863  1.00  0.23           N  
ATOM    121  CA  CYS A  10       2.112   2.582  -0.588  1.00  0.24           C  
ATOM    122  C   CYS A  10       1.320   3.886  -0.774  1.00  0.23           C  
ATOM    123  O   CYS A  10       0.988   4.569   0.178  1.00  0.26           O  
ATOM    124  CB  CYS A  10       1.381   1.415  -1.267  1.00  0.25           C  
ATOM    125  SG  CYS A  10      -0.192   1.085  -0.423  1.00  0.24           S  
ATOM    126  H   CYS A  10       1.490   2.468   1.488  1.00  0.24           H  
ATOM    127  HA  CYS A  10       3.099   2.686  -1.011  1.00  0.28           H  
ATOM    128  HB2 CYS A  10       1.184   1.666  -2.299  1.00  0.27           H  
ATOM    129  HB3 CYS A  10       2.002   0.535  -1.228  1.00  0.28           H  
ATOM    130  N   ASN A  11       1.015   4.223  -2.003  1.00  0.27           N  
ATOM    131  CA  ASN A  11       0.235   5.466  -2.293  1.00  0.29           C  
ATOM    132  C   ASN A  11      -0.414   5.355  -3.682  1.00  0.35           C  
ATOM    133  O   ASN A  11       0.195   4.886  -4.626  1.00  0.42           O  
ATOM    134  CB  ASN A  11       1.258   6.609  -2.255  1.00  0.30           C  
ATOM    135  CG  ASN A  11       0.781   7.696  -1.289  1.00  0.38           C  
ATOM    136  OD1 ASN A  11       0.134   8.642  -1.686  1.00  0.58           O  
ATOM    137  ND2 ASN A  11       1.071   7.602  -0.026  1.00  0.52           N  
ATOM    138  H   ASN A  11       1.295   3.647  -2.746  1.00  0.32           H  
ATOM    139  HA  ASN A  11      -0.521   5.621  -1.537  1.00  0.31           H  
ATOM    140  HB2 ASN A  11       2.212   6.227  -1.923  1.00  0.31           H  
ATOM    141  HB3 ASN A  11       1.364   7.032  -3.243  1.00  0.40           H  
ATOM    142 HD21 ASN A  11       1.587   6.838   0.304  1.00  0.67           H  
ATOM    143 HD22 ASN A  11       0.776   8.305   0.597  1.00  0.62           H  
ATOM    144  N   ALA A  12      -1.641   5.781  -3.810  1.00  0.40           N  
ATOM    145  CA  ALA A  12      -2.344   5.701  -5.126  1.00  0.49           C  
ATOM    146  C   ALA A  12      -1.988   6.916  -5.994  1.00  0.49           C  
ATOM    147  O   ALA A  12      -2.841   7.693  -6.382  1.00  0.59           O  
ATOM    148  CB  ALA A  12      -3.835   5.689  -4.772  1.00  0.59           C  
ATOM    149  H   ALA A  12      -2.107   6.158  -3.029  1.00  0.43           H  
ATOM    150  HA  ALA A  12      -2.080   4.787  -5.637  1.00  0.51           H  
ATOM    151  HB1 ALA A  12      -4.051   4.833  -4.152  1.00  1.23           H  
ATOM    152  HB2 ALA A  12      -4.084   6.594  -4.238  1.00  1.05           H  
ATOM    153  HB3 ALA A  12      -4.420   5.636  -5.678  1.00  1.15           H  
ATOM    154  N   SER A  13      -0.729   7.078  -6.301  1.00  0.44           N  
ATOM    155  CA  SER A  13      -0.298   8.236  -7.149  1.00  0.48           C  
ATOM    156  C   SER A  13       0.726   7.785  -8.203  1.00  0.43           C  
ATOM    157  O   SER A  13       0.864   6.609  -8.488  1.00  0.50           O  
ATOM    158  CB  SER A  13       0.332   9.233  -6.173  1.00  0.59           C  
ATOM    159  OG  SER A  13       0.741  10.394  -6.893  1.00  0.72           O  
ATOM    160  H   SER A  13      -0.064   6.434  -5.974  1.00  0.43           H  
ATOM    161  HA  SER A  13      -1.152   8.687  -7.630  1.00  0.55           H  
ATOM    162  HB2 SER A  13      -0.391   9.513  -5.425  1.00  0.69           H  
ATOM    163  HB3 SER A  13       1.186   8.774  -5.692  1.00  0.61           H  
ATOM    164  HG  SER A  13       0.665  11.154  -6.306  1.00  0.85           H  
ATOM    165  N   ALA A  14       1.444   8.711  -8.784  1.00  0.49           N  
ATOM    166  CA  ALA A  14       2.458   8.341  -9.818  1.00  0.53           C  
ATOM    167  C   ALA A  14       3.842   8.164  -9.173  1.00  0.57           C  
ATOM    168  O   ALA A  14       4.527   9.125  -8.875  1.00  0.93           O  
ATOM    169  CB  ALA A  14       2.458   9.511 -10.807  1.00  0.62           C  
ATOM    170  H   ALA A  14       1.317   9.655  -8.533  1.00  0.62           H  
ATOM    171  HA  ALA A  14       2.163   7.434 -10.324  1.00  0.52           H  
ATOM    172  HB1 ALA A  14       1.442   9.733 -11.101  1.00  0.95           H  
ATOM    173  HB2 ALA A  14       2.894  10.380 -10.337  1.00  0.92           H  
ATOM    174  HB3 ALA A  14       3.036   9.245 -11.679  1.00  1.08           H  
ATOM    175  N   GLY A  15       4.254   6.941  -8.951  1.00  0.46           N  
ATOM    176  CA  GLY A  15       5.592   6.699  -8.322  1.00  0.49           C  
ATOM    177  C   GLY A  15       5.657   5.280  -7.746  1.00  0.46           C  
ATOM    178  O   GLY A  15       6.328   4.425  -8.294  1.00  0.51           O  
ATOM    179  H   GLY A  15       3.683   6.181  -9.195  1.00  0.63           H  
ATOM    180  HA2 GLY A  15       6.365   6.818  -9.069  1.00  0.57           H  
ATOM    181  HA3 GLY A  15       5.751   7.412  -7.528  1.00  0.52           H  
ATOM    182  N   PRO A  16       4.960   5.075  -6.650  1.00  0.44           N  
ATOM    183  CA  PRO A  16       4.943   3.745  -5.991  1.00  0.45           C  
ATOM    184  C   PRO A  16       4.236   2.700  -6.873  1.00  0.42           C  
ATOM    185  O   PRO A  16       3.072   2.854  -7.201  1.00  0.49           O  
ATOM    186  CB  PRO A  16       4.173   3.993  -4.693  1.00  0.51           C  
ATOM    187  CG  PRO A  16       3.335   5.193  -4.980  1.00  0.52           C  
ATOM    188  CD  PRO A  16       4.132   6.044  -5.929  1.00  0.49           C  
ATOM    189  HA  PRO A  16       5.943   3.440  -5.765  1.00  0.51           H  
ATOM    190  HB2 PRO A  16       3.550   3.141  -4.456  1.00  0.54           H  
ATOM    191  HB3 PRO A  16       4.855   4.203  -3.884  1.00  0.58           H  
ATOM    192  HG2 PRO A  16       2.402   4.891  -5.440  1.00  0.53           H  
ATOM    193  HG3 PRO A  16       3.143   5.740  -4.072  1.00  0.61           H  
ATOM    194  HD2 PRO A  16       3.479   6.568  -6.609  1.00  0.51           H  
ATOM    195  HD3 PRO A  16       4.761   6.731  -5.386  1.00  0.55           H  
ATOM    196  N   PRO A  17       4.969   1.666  -7.228  1.00  0.40           N  
ATOM    197  CA  PRO A  17       4.403   0.586  -8.081  1.00  0.42           C  
ATOM    198  C   PRO A  17       3.440  -0.303  -7.273  1.00  0.35           C  
ATOM    199  O   PRO A  17       3.001   0.054  -6.195  1.00  0.36           O  
ATOM    200  CB  PRO A  17       5.639  -0.204  -8.517  1.00  0.52           C  
ATOM    201  CG  PRO A  17       6.660   0.051  -7.456  1.00  0.53           C  
ATOM    202  CD  PRO A  17       6.374   1.412  -6.880  1.00  0.46           C  
ATOM    203  HA  PRO A  17       3.906   1.002  -8.942  1.00  0.48           H  
ATOM    204  HB2 PRO A  17       5.410  -1.260  -8.576  1.00  0.54           H  
ATOM    205  HB3 PRO A  17       5.999   0.157  -9.469  1.00  0.60           H  
ATOM    206  HG2 PRO A  17       6.581  -0.703  -6.683  1.00  0.56           H  
ATOM    207  HG3 PRO A  17       7.650   0.039  -7.885  1.00  0.64           H  
ATOM    208  HD2 PRO A  17       6.504   1.400  -5.806  1.00  0.50           H  
ATOM    209  HD3 PRO A  17       7.010   2.156  -7.333  1.00  0.53           H  
ATOM    210  N   TYR A  18       3.112  -1.458  -7.791  1.00  0.36           N  
ATOM    211  CA  TYR A  18       2.178  -2.382  -7.065  1.00  0.33           C  
ATOM    212  C   TYR A  18       2.727  -2.740  -5.669  1.00  0.26           C  
ATOM    213  O   TYR A  18       3.921  -2.725  -5.432  1.00  0.31           O  
ATOM    214  CB  TYR A  18       2.057  -3.635  -7.954  1.00  0.38           C  
ATOM    215  CG  TYR A  18       3.424  -4.191  -8.296  1.00  0.44           C  
ATOM    216  CD1 TYR A  18       4.129  -4.945  -7.353  1.00  0.69           C  
ATOM    217  CD2 TYR A  18       3.977  -3.959  -9.561  1.00  0.69           C  
ATOM    218  CE1 TYR A  18       5.389  -5.469  -7.672  1.00  0.84           C  
ATOM    219  CE2 TYR A  18       5.238  -4.481  -9.880  1.00  0.87           C  
ATOM    220  CZ  TYR A  18       5.945  -5.237  -8.935  1.00  0.84           C  
ATOM    221  OH  TYR A  18       7.187  -5.756  -9.246  1.00  1.07           O  
ATOM    222  H   TYR A  18       3.477  -1.718  -8.660  1.00  0.43           H  
ATOM    223  HA  TYR A  18       1.213  -1.919  -6.968  1.00  0.38           H  
ATOM    224  HB2 TYR A  18       1.490  -4.388  -7.429  1.00  0.45           H  
ATOM    225  HB3 TYR A  18       1.541  -3.374  -8.867  1.00  0.46           H  
ATOM    226  HD1 TYR A  18       3.701  -5.121  -6.377  1.00  0.93           H  
ATOM    227  HD2 TYR A  18       3.433  -3.373 -10.289  1.00  0.90           H  
ATOM    228  HE1 TYR A  18       5.930  -6.052  -6.943  1.00  1.10           H  
ATOM    229  HE2 TYR A  18       5.664  -4.301 -10.857  1.00  1.16           H  
ATOM    230  HH  TYR A  18       7.639  -5.129  -9.817  1.00  1.45           H  
ATOM    231  N   CYS A  19       1.852  -3.057  -4.742  1.00  0.22           N  
ATOM    232  CA  CYS A  19       2.309  -3.415  -3.354  1.00  0.19           C  
ATOM    233  C   CYS A  19       2.972  -4.802  -3.341  1.00  0.19           C  
ATOM    234  O   CYS A  19       3.224  -5.384  -4.374  1.00  0.23           O  
ATOM    235  CB  CYS A  19       1.041  -3.392  -2.494  1.00  0.20           C  
ATOM    236  SG  CYS A  19       0.735  -1.696  -1.939  1.00  0.23           S  
ATOM    237  H   CYS A  19       0.897  -3.059  -4.959  1.00  0.26           H  
ATOM    238  HA  CYS A  19       3.005  -2.674  -2.993  1.00  0.22           H  
ATOM    239  HB2 CYS A  19       0.202  -3.738  -3.078  1.00  0.22           H  
ATOM    240  HB3 CYS A  19       1.169  -4.031  -1.634  1.00  0.20           H  
ATOM    241  N   CYS A  20       3.280  -5.333  -2.182  1.00  0.18           N  
ATOM    242  CA  CYS A  20       3.957  -6.673  -2.125  1.00  0.20           C  
ATOM    243  C   CYS A  20       3.022  -7.818  -2.527  1.00  0.22           C  
ATOM    244  O   CYS A  20       3.432  -8.744  -3.193  1.00  0.27           O  
ATOM    245  CB  CYS A  20       4.382  -6.836  -0.676  1.00  0.21           C  
ATOM    246  SG  CYS A  20       5.879  -7.853  -0.587  1.00  0.26           S  
ATOM    247  H   CYS A  20       3.085  -4.847  -1.352  1.00  0.20           H  
ATOM    248  HA  CYS A  20       4.827  -6.675  -2.756  1.00  0.23           H  
ATOM    249  HB2 CYS A  20       4.576  -5.867  -0.248  1.00  0.21           H  
ATOM    250  HB3 CYS A  20       3.588  -7.313  -0.126  1.00  0.22           H  
ATOM    251  N   SER A  21       1.779  -7.772  -2.128  1.00  0.22           N  
ATOM    252  CA  SER A  21       0.842  -8.878  -2.503  1.00  0.24           C  
ATOM    253  C   SER A  21      -0.032  -8.426  -3.671  1.00  0.23           C  
ATOM    254  O   SER A  21       0.170  -8.823  -4.804  1.00  0.28           O  
ATOM    255  CB  SER A  21      -0.012  -9.137  -1.258  1.00  0.26           C  
ATOM    256  OG  SER A  21       0.729  -9.906  -0.321  1.00  0.32           O  
ATOM    257  H   SER A  21       1.461  -7.016  -1.589  1.00  0.24           H  
ATOM    258  HA  SER A  21       1.392  -9.768  -2.767  1.00  0.29           H  
ATOM    259  HB2 SER A  21      -0.286  -8.199  -0.806  1.00  0.31           H  
ATOM    260  HB3 SER A  21      -0.910  -9.670  -1.546  1.00  0.36           H  
ATOM    261  HG  SER A  21       0.660  -9.472   0.544  1.00  0.33           H  
ATOM    262  N   SER A  22      -0.994  -7.583  -3.399  1.00  0.21           N  
ATOM    263  CA  SER A  22      -1.887  -7.072  -4.482  1.00  0.22           C  
ATOM    264  C   SER A  22      -2.876  -6.014  -3.960  1.00  0.20           C  
ATOM    265  O   SER A  22      -3.880  -5.746  -4.596  1.00  0.23           O  
ATOM    266  CB  SER A  22      -2.647  -8.296  -4.998  1.00  0.26           C  
ATOM    267  OG  SER A  22      -1.963  -8.839  -6.120  1.00  0.35           O  
ATOM    268  H   SER A  22      -1.119  -7.282  -2.485  1.00  0.21           H  
ATOM    269  HA  SER A  22      -1.292  -6.659  -5.273  1.00  0.24           H  
ATOM    270  HB2 SER A  22      -2.708  -9.041  -4.221  1.00  0.28           H  
ATOM    271  HB3 SER A  22      -3.647  -7.997  -5.286  1.00  0.28           H  
ATOM    272  HG  SER A  22      -1.045  -9.017  -5.854  1.00  0.34           H  
ATOM    273  N   TYR A  23      -2.628  -5.410  -2.817  1.00  0.18           N  
ATOM    274  CA  TYR A  23      -3.588  -4.391  -2.310  1.00  0.19           C  
ATOM    275  C   TYR A  23      -2.869  -3.172  -1.732  1.00  0.18           C  
ATOM    276  O   TYR A  23      -1.753  -3.258  -1.252  1.00  0.18           O  
ATOM    277  CB  TYR A  23      -4.350  -5.098  -1.208  1.00  0.21           C  
ATOM    278  CG  TYR A  23      -5.640  -4.357  -0.930  1.00  0.24           C  
ATOM    279  CD1 TYR A  23      -6.724  -4.481  -1.807  1.00  0.42           C  
ATOM    280  CD2 TYR A  23      -5.751  -3.539   0.202  1.00  0.36           C  
ATOM    281  CE1 TYR A  23      -7.916  -3.793  -1.550  1.00  0.48           C  
ATOM    282  CE2 TYR A  23      -6.943  -2.852   0.458  1.00  0.40           C  
ATOM    283  CZ  TYR A  23      -8.024  -2.980  -0.418  1.00  0.38           C  
ATOM    284  OH  TYR A  23      -9.197  -2.306  -0.166  1.00  0.47           O  
ATOM    285  H   TYR A  23      -1.832  -5.629  -2.292  1.00  0.19           H  
ATOM    286  HA  TYR A  23      -4.270  -4.090  -3.089  1.00  0.22           H  
ATOM    287  HB2 TYR A  23      -4.558  -6.111  -1.514  1.00  0.22           H  
ATOM    288  HB3 TYR A  23      -3.745  -5.108  -0.319  1.00  0.21           H  
ATOM    289  HD1 TYR A  23      -6.642  -5.112  -2.680  1.00  0.58           H  
ATOM    290  HD2 TYR A  23      -4.917  -3.436   0.878  1.00  0.53           H  
ATOM    291  HE1 TYR A  23      -8.753  -3.889  -2.225  1.00  0.67           H  
ATOM    292  HE2 TYR A  23      -7.028  -2.223   1.332  1.00  0.56           H  
ATOM    293  HH  TYR A  23      -9.718  -2.837   0.443  1.00  0.67           H  
ATOM    294  N   CYS A  24      -3.540  -2.055  -1.749  1.00  0.20           N  
ATOM    295  CA  CYS A  24      -2.980  -0.790  -1.184  1.00  0.20           C  
ATOM    296  C   CYS A  24      -4.148   0.083  -0.697  1.00  0.21           C  
ATOM    297  O   CYS A  24      -5.035   0.415  -1.459  1.00  0.32           O  
ATOM    298  CB  CYS A  24      -2.234  -0.112  -2.338  1.00  0.23           C  
ATOM    299  SG  CYS A  24      -1.607   1.505  -1.804  1.00  0.26           S  
ATOM    300  H   CYS A  24      -4.448  -2.055  -2.117  1.00  0.22           H  
ATOM    301  HA  CYS A  24      -2.302  -1.015  -0.371  1.00  0.19           H  
ATOM    302  HB2 CYS A  24      -1.406  -0.735  -2.644  1.00  0.24           H  
ATOM    303  HB3 CYS A  24      -2.909   0.021  -3.171  1.00  0.27           H  
ATOM    304  N   PHE A  25      -4.177   0.419   0.563  1.00  0.21           N  
ATOM    305  CA  PHE A  25      -5.308   1.232   1.110  1.00  0.23           C  
ATOM    306  C   PHE A  25      -4.826   2.617   1.547  1.00  0.21           C  
ATOM    307  O   PHE A  25      -4.053   2.732   2.476  1.00  0.25           O  
ATOM    308  CB  PHE A  25      -5.755   0.437   2.329  1.00  0.28           C  
ATOM    309  CG  PHE A  25      -7.239   0.615   2.547  1.00  0.34           C  
ATOM    310  CD1 PHE A  25      -8.152   0.092   1.623  1.00  0.38           C  
ATOM    311  CD2 PHE A  25      -7.700   1.306   3.672  1.00  0.52           C  
ATOM    312  CE1 PHE A  25      -9.526   0.259   1.828  1.00  0.44           C  
ATOM    313  CE2 PHE A  25      -9.074   1.473   3.877  1.00  0.61           C  
ATOM    314  CZ  PHE A  25      -9.988   0.950   2.955  1.00  0.51           C  
ATOM    315  H   PHE A  25      -3.463   0.108   1.168  1.00  0.28           H  
ATOM    316  HA  PHE A  25      -6.113   1.309   0.398  1.00  0.27           H  
ATOM    317  HB2 PHE A  25      -5.522  -0.600   2.180  1.00  0.31           H  
ATOM    318  HB3 PHE A  25      -5.224   0.794   3.194  1.00  0.29           H  
ATOM    319  HD1 PHE A  25      -7.798  -0.440   0.753  1.00  0.50           H  
ATOM    320  HD2 PHE A  25      -6.996   1.709   4.385  1.00  0.66           H  
ATOM    321  HE1 PHE A  25     -10.231  -0.145   1.115  1.00  0.54           H  
ATOM    322  HE2 PHE A  25      -9.429   2.006   4.747  1.00  0.80           H  
ATOM    323  HZ  PHE A  25     -11.048   1.081   3.113  1.00  0.58           H  
ATOM    324  N   GLN A  26      -5.274   3.663   0.906  1.00  0.26           N  
ATOM    325  CA  GLN A  26      -4.826   5.034   1.309  1.00  0.27           C  
ATOM    326  C   GLN A  26      -6.026   5.953   1.577  1.00  0.29           C  
ATOM    327  O   GLN A  26      -7.068   5.833   0.958  1.00  0.39           O  
ATOM    328  CB  GLN A  26      -4.000   5.533   0.124  1.00  0.40           C  
ATOM    329  CG  GLN A  26      -3.760   7.039   0.268  1.00  0.60           C  
ATOM    330  CD  GLN A  26      -3.017   7.581  -0.956  1.00  0.41           C  
ATOM    331  OE1 GLN A  26      -2.540   6.830  -1.779  1.00  0.63           O  
ATOM    332  NE2 GLN A  26      -2.900   8.866  -1.112  1.00  0.87           N  
ATOM    333  H   GLN A  26      -5.905   3.552   0.163  1.00  0.35           H  
ATOM    334  HA  GLN A  26      -4.203   4.985   2.185  1.00  0.23           H  
ATOM    335  HB2 GLN A  26      -3.051   5.017   0.107  1.00  0.42           H  
ATOM    336  HB3 GLN A  26      -4.529   5.334  -0.790  1.00  0.45           H  
ATOM    337  HG2 GLN A  26      -4.709   7.544   0.363  1.00  1.03           H  
ATOM    338  HG3 GLN A  26      -3.168   7.221   1.153  1.00  0.90           H  
ATOM    339 HE21 GLN A  26      -3.286   9.478  -0.453  1.00  1.10           H  
ATOM    340 HE22 GLN A  26      -2.422   9.220  -1.890  1.00  1.18           H  
ATOM    341  N   ILE A  27      -5.878   6.873   2.498  1.00  0.27           N  
ATOM    342  CA  ILE A  27      -7.002   7.809   2.821  1.00  0.38           C  
ATOM    343  C   ILE A  27      -6.508   9.264   2.866  1.00  0.47           C  
ATOM    344  O   ILE A  27      -5.319   9.535   2.831  1.00  0.45           O  
ATOM    345  CB  ILE A  27      -7.562   7.389   4.193  1.00  0.46           C  
ATOM    346  CG1 ILE A  27      -6.791   6.191   4.773  1.00  0.57           C  
ATOM    347  CG2 ILE A  27      -9.034   7.004   4.026  1.00  0.56           C  
ATOM    348  CD1 ILE A  27      -7.372   5.813   6.140  1.00  0.73           C  
ATOM    349  H   ILE A  27      -5.025   6.948   2.978  1.00  0.25           H  
ATOM    350  HA  ILE A  27      -7.777   7.719   2.082  1.00  0.41           H  
ATOM    351  HB  ILE A  27      -7.487   8.227   4.865  1.00  0.56           H  
ATOM    352 HG12 ILE A  27      -6.880   5.349   4.102  1.00  0.64           H  
ATOM    353 HG13 ILE A  27      -5.751   6.452   4.889  1.00  0.64           H  
ATOM    354 HG21 ILE A  27      -9.188   6.589   3.042  1.00  1.28           H  
ATOM    355 HG22 ILE A  27      -9.301   6.268   4.771  1.00  1.16           H  
ATOM    356 HG23 ILE A  27      -9.653   7.880   4.150  1.00  1.07           H  
ATOM    357 HD11 ILE A  27      -6.709   6.153   6.920  1.00  1.27           H  
ATOM    358 HD12 ILE A  27      -8.339   6.279   6.263  1.00  1.20           H  
ATOM    359 HD13 ILE A  27      -7.480   4.740   6.201  1.00  1.16           H  
ATOM    360  N   ALA A  28      -7.421  10.200   2.932  1.00  0.64           N  
ATOM    361  CA  ALA A  28      -7.031  11.644   2.966  1.00  0.78           C  
ATOM    362  C   ALA A  28      -6.617  12.077   4.383  1.00  0.82           C  
ATOM    363  O   ALA A  28      -7.012  11.486   5.371  1.00  0.90           O  
ATOM    364  CB  ALA A  28      -8.281  12.401   2.511  1.00  1.01           C  
ATOM    365  H   ALA A  28      -8.368   9.951   2.953  1.00  0.68           H  
ATOM    366  HA  ALA A  28      -6.224  11.826   2.274  1.00  0.75           H  
ATOM    367  HB1 ALA A  28      -9.068  12.271   3.241  1.00  1.48           H  
ATOM    368  HB2 ALA A  28      -8.051  13.453   2.416  1.00  1.32           H  
ATOM    369  HB3 ALA A  28      -8.608  12.017   1.556  1.00  1.12           H  
ATOM    370  N   GLY A  29      -5.811  13.103   4.473  1.00  0.88           N  
ATOM    371  CA  GLY A  29      -5.338  13.597   5.804  1.00  0.98           C  
ATOM    372  C   GLY A  29      -3.815  13.684   5.774  1.00  0.80           C  
ATOM    373  O   GLY A  29      -3.229  14.671   6.169  1.00  0.87           O  
ATOM    374  H   GLY A  29      -5.500  13.545   3.659  1.00  0.91           H  
ATOM    375  HA2 GLY A  29      -5.754  14.576   5.998  1.00  1.17           H  
ATOM    376  HA3 GLY A  29      -5.642  12.912   6.579  1.00  1.03           H  
ATOM    377  N   GLN A  30      -3.176  12.650   5.298  1.00  0.61           N  
ATOM    378  CA  GLN A  30      -1.682  12.649   5.225  1.00  0.48           C  
ATOM    379  C   GLN A  30      -1.170  12.040   3.900  1.00  0.36           C  
ATOM    380  O   GLN A  30       0.023  12.005   3.660  1.00  0.36           O  
ATOM    381  CB  GLN A  30      -1.246  11.795   6.414  1.00  0.57           C  
ATOM    382  CG  GLN A  30       0.162  12.211   6.851  1.00  0.76           C  
ATOM    383  CD  GLN A  30       0.990  10.977   7.224  1.00  0.72           C  
ATOM    384  OE1 GLN A  30       0.665   9.865   6.856  1.00  1.00           O  
ATOM    385  NE2 GLN A  30       2.061  11.125   7.944  1.00  1.47           N  
ATOM    386  H   GLN A  30      -3.684  11.874   4.990  1.00  0.60           H  
ATOM    387  HA  GLN A  30      -1.303  13.651   5.342  1.00  0.49           H  
ATOM    388  HB2 GLN A  30      -1.936  11.939   7.234  1.00  0.80           H  
ATOM    389  HB3 GLN A  30      -1.240  10.755   6.128  1.00  0.50           H  
ATOM    390  HG2 GLN A  30       0.648  12.734   6.039  1.00  1.10           H  
ATOM    391  HG3 GLN A  30       0.090  12.866   7.706  1.00  1.03           H  
ATOM    392 HE21 GLN A  30       2.331  12.017   8.242  1.00  1.97           H  
ATOM    393 HE22 GLN A  30       2.596  10.344   8.187  1.00  1.76           H  
ATOM    394  N   SER A  31      -2.051  11.554   3.044  1.00  0.37           N  
ATOM    395  CA  SER A  31      -1.612  10.942   1.745  1.00  0.41           C  
ATOM    396  C   SER A  31      -0.794   9.673   2.009  1.00  0.34           C  
ATOM    397  O   SER A  31       0.302   9.505   1.507  1.00  0.42           O  
ATOM    398  CB  SER A  31      -0.764  12.005   1.041  1.00  0.52           C  
ATOM    399  OG  SER A  31      -0.789  11.766  -0.362  1.00  0.73           O  
ATOM    400  H   SER A  31      -3.003  11.584   3.256  1.00  0.43           H  
ATOM    401  HA  SER A  31      -2.472  10.704   1.139  1.00  0.48           H  
ATOM    402  HB2 SER A  31      -1.170  12.983   1.242  1.00  0.64           H  
ATOM    403  HB3 SER A  31       0.253  11.956   1.410  1.00  0.57           H  
ATOM    404  HG  SER A  31      -0.244  10.990  -0.543  1.00  1.11           H  
ATOM    405  N   TYR A  32      -1.328   8.773   2.794  1.00  0.29           N  
ATOM    406  CA  TYR A  32      -0.589   7.508   3.099  1.00  0.34           C  
ATOM    407  C   TYR A  32      -1.452   6.275   2.778  1.00  0.35           C  
ATOM    408  O   TYR A  32      -2.622   6.215   3.109  1.00  0.38           O  
ATOM    409  CB  TYR A  32      -0.249   7.590   4.595  1.00  0.38           C  
ATOM    410  CG  TYR A  32      -1.489   7.422   5.446  1.00  0.36           C  
ATOM    411  CD1 TYR A  32      -2.339   8.510   5.671  1.00  0.37           C  
ATOM    412  CD2 TYR A  32      -1.775   6.180   6.025  1.00  0.54           C  
ATOM    413  CE1 TYR A  32      -3.475   8.357   6.475  1.00  0.45           C  
ATOM    414  CE2 TYR A  32      -2.914   6.026   6.826  1.00  0.62           C  
ATOM    415  CZ  TYR A  32      -3.763   7.115   7.053  1.00  0.54           C  
ATOM    416  OH  TYR A  32      -4.880   6.962   7.847  1.00  0.67           O  
ATOM    417  H   TYR A  32      -2.215   8.931   3.181  1.00  0.30           H  
ATOM    418  HA  TYR A  32       0.322   7.470   2.529  1.00  0.42           H  
ATOM    419  HB2 TYR A  32       0.457   6.812   4.841  1.00  0.49           H  
ATOM    420  HB3 TYR A  32       0.198   8.552   4.805  1.00  0.41           H  
ATOM    421  HD1 TYR A  32      -2.119   9.468   5.222  1.00  0.45           H  
ATOM    422  HD2 TYR A  32      -1.123   5.339   5.846  1.00  0.69           H  
ATOM    423  HE1 TYR A  32      -4.132   9.197   6.649  1.00  0.56           H  
ATOM    424  HE2 TYR A  32      -3.136   5.068   7.271  1.00  0.80           H  
ATOM    425  HH  TYR A  32      -4.842   7.619   8.546  1.00  1.11           H  
ATOM    426  N   GLY A  33      -0.875   5.296   2.122  1.00  0.41           N  
ATOM    427  CA  GLY A  33      -1.646   4.064   1.768  1.00  0.47           C  
ATOM    428  C   GLY A  33      -0.970   2.832   2.372  1.00  0.42           C  
ATOM    429  O   GLY A  33       0.239   2.792   2.532  1.00  0.53           O  
ATOM    430  H   GLY A  33       0.067   5.371   1.857  1.00  0.44           H  
ATOM    431  HA2 GLY A  33      -2.648   4.150   2.155  1.00  0.54           H  
ATOM    432  HA3 GLY A  33      -1.682   3.959   0.695  1.00  0.52           H  
ATOM    433  N   VAL A  34      -1.734   1.821   2.705  1.00  0.29           N  
ATOM    434  CA  VAL A  34      -1.120   0.588   3.297  1.00  0.27           C  
ATOM    435  C   VAL A  34      -1.362  -0.612   2.376  1.00  0.22           C  
ATOM    436  O   VAL A  34      -2.428  -0.768   1.815  1.00  0.22           O  
ATOM    437  CB  VAL A  34      -1.799   0.387   4.663  1.00  0.33           C  
ATOM    438  CG1 VAL A  34      -1.458   1.560   5.583  1.00  0.46           C  
ATOM    439  CG2 VAL A  34      -3.320   0.308   4.497  1.00  0.36           C  
ATOM    440  H   VAL A  34      -2.718   1.870   2.559  1.00  0.28           H  
ATOM    441  HA  VAL A  34      -0.061   0.735   3.437  1.00  0.29           H  
ATOM    442  HB  VAL A  34      -1.438  -0.531   5.107  1.00  0.36           H  
ATOM    443 HG11 VAL A  34      -0.387   1.695   5.614  1.00  1.02           H  
ATOM    444 HG12 VAL A  34      -1.924   2.459   5.208  1.00  0.97           H  
ATOM    445 HG13 VAL A  34      -1.824   1.355   6.579  1.00  1.13           H  
ATOM    446 HG21 VAL A  34      -3.558  -0.174   3.561  1.00  0.78           H  
ATOM    447 HG22 VAL A  34      -3.741  -0.262   5.312  1.00  0.72           H  
ATOM    448 HG23 VAL A  34      -3.734   1.306   4.504  1.00  0.88           H  
ATOM    449  N   CYS A  35      -0.383  -1.459   2.203  1.00  0.21           N  
ATOM    450  CA  CYS A  35      -0.570  -2.634   1.301  1.00  0.18           C  
ATOM    451  C   CYS A  35      -1.152  -3.820   2.059  1.00  0.18           C  
ATOM    452  O   CYS A  35      -1.024  -3.940   3.264  1.00  0.21           O  
ATOM    453  CB  CYS A  35       0.812  -3.008   0.784  1.00  0.20           C  
ATOM    454  SG  CYS A  35       1.554  -1.611  -0.092  1.00  0.23           S  
ATOM    455  H   CYS A  35       0.476  -1.316   2.658  1.00  0.24           H  
ATOM    456  HA  CYS A  35      -1.204  -2.372   0.473  1.00  0.19           H  
ATOM    457  HB2 CYS A  35       1.431  -3.293   1.611  1.00  0.24           H  
ATOM    458  HB3 CYS A  35       0.719  -3.841   0.111  1.00  0.22           H  
ATOM    459  N   LYS A  36      -1.781  -4.696   1.341  1.00  0.19           N  
ATOM    460  CA  LYS A  36      -2.394  -5.907   1.966  1.00  0.21           C  
ATOM    461  C   LYS A  36      -2.374  -7.088   0.982  1.00  0.21           C  
ATOM    462  O   LYS A  36      -1.914  -6.961  -0.141  1.00  0.23           O  
ATOM    463  CB  LYS A  36      -3.823  -5.484   2.273  1.00  0.25           C  
ATOM    464  CG  LYS A  36      -3.966  -5.192   3.767  1.00  0.35           C  
ATOM    465  CD  LYS A  36      -4.027  -6.506   4.546  1.00  0.44           C  
ATOM    466  CE  LYS A  36      -3.460  -6.293   5.950  1.00  0.44           C  
ATOM    467  NZ  LYS A  36      -3.659  -7.599   6.641  1.00  0.48           N  
ATOM    468  H   LYS A  36      -1.845  -4.554   0.374  1.00  0.20           H  
ATOM    469  HA  LYS A  36      -1.889  -6.158   2.878  1.00  0.22           H  
ATOM    470  HB2 LYS A  36      -4.046  -4.597   1.716  1.00  0.28           H  
ATOM    471  HB3 LYS A  36      -4.505  -6.270   1.990  1.00  0.28           H  
ATOM    472  HG2 LYS A  36      -3.117  -4.611   4.102  1.00  0.38           H  
ATOM    473  HG3 LYS A  36      -4.874  -4.631   3.938  1.00  0.51           H  
ATOM    474  HD2 LYS A  36      -5.056  -6.834   4.618  1.00  0.65           H  
ATOM    475  HD3 LYS A  36      -3.446  -7.258   4.035  1.00  0.52           H  
ATOM    476  HE2 LYS A  36      -2.406  -6.047   5.891  1.00  0.47           H  
ATOM    477  HE3 LYS A  36      -4.002  -5.512   6.460  1.00  0.52           H  
ATOM    478  HZ1 LYS A  36      -3.476  -7.489   7.658  1.00  0.60           H  
ATOM    479  HZ2 LYS A  36      -2.990  -8.313   6.241  1.00  0.46           H  
ATOM    480  HZ3 LYS A  36      -4.636  -7.925   6.499  1.00  0.57           H  
ATOM    481  N   ASN A  37      -2.875  -8.231   1.393  1.00  0.25           N  
ATOM    482  CA  ASN A  37      -2.895  -9.426   0.483  1.00  0.28           C  
ATOM    483  C   ASN A  37      -3.623  -9.087  -0.831  1.00  0.27           C  
ATOM    484  O   ASN A  37      -3.030  -9.089  -1.893  1.00  0.30           O  
ATOM    485  CB  ASN A  37      -3.654 -10.511   1.259  1.00  0.35           C  
ATOM    486  CG  ASN A  37      -2.673 -11.319   2.113  1.00  0.42           C  
ATOM    487  OD1 ASN A  37      -1.761 -11.937   1.596  1.00  0.44           O  
ATOM    488  ND2 ASN A  37      -2.818 -11.344   3.405  1.00  0.63           N  
ATOM    489  H   ASN A  37      -3.243  -8.301   2.300  1.00  0.30           H  
ATOM    490  HA  ASN A  37      -1.890  -9.758   0.277  1.00  0.30           H  
ATOM    491  HB2 ASN A  37      -4.391 -10.048   1.900  1.00  0.37           H  
ATOM    492  HB3 ASN A  37      -4.149 -11.171   0.563  1.00  0.37           H  
ATOM    493 HD21 ASN A  37      -3.549 -10.849   3.827  1.00  0.77           H  
ATOM    494 HD22 ASN A  37      -2.194 -11.860   3.955  1.00  0.71           H  
ATOM    495  N   ARG A  38      -4.894  -8.779  -0.758  1.00  0.29           N  
ATOM    496  CA  ARG A  38      -5.664  -8.420  -1.982  1.00  0.31           C  
ATOM    497  C   ARG A  38      -6.996  -7.753  -1.605  1.00  0.38           C  
ATOM    498  CB  ARG A  38      -5.910  -9.740  -2.720  1.00  0.36           C  
ATOM    499  CG  ARG A  38      -5.498  -9.585  -4.187  1.00  0.39           C  
ATOM    500  CD  ARG A  38      -6.724  -9.250  -5.042  1.00  0.44           C  
ATOM    501  NE  ARG A  38      -6.926  -7.778  -4.875  1.00  0.38           N  
ATOM    502  CZ  ARG A  38      -6.839  -6.980  -5.894  1.00  0.37           C  
ATOM    503  NH1 ARG A  38      -7.756  -7.009  -6.809  1.00  0.47           N  
ATOM    504  NH2 ARG A  38      -5.848  -6.150  -5.992  1.00  0.36           N  
ATOM    505  H   ARG A  38      -5.342  -8.769   0.103  1.00  0.34           H  
ATOM    506  HA  ARG A  38      -5.084  -7.762  -2.593  1.00  0.29           H  
ATOM    507  HB2 ARG A  38      -5.327 -10.524  -2.261  1.00  0.39           H  
ATOM    508  HB3 ARG A  38      -6.959  -9.993  -2.666  1.00  0.41           H  
ATOM    509  HG2 ARG A  38      -4.777  -8.788  -4.271  1.00  0.37           H  
ATOM    510  HG3 ARG A  38      -5.058 -10.506  -4.538  1.00  0.47           H  
ATOM    511  HD2 ARG A  38      -6.533  -9.493  -6.081  1.00  0.51           H  
ATOM    512  HD3 ARG A  38      -7.590  -9.786  -4.684  1.00  0.53           H  
ATOM    513  HE  ARG A  38      -7.144  -7.410  -3.975  1.00  0.42           H  
ATOM    514 HH11 ARG A  38      -8.523  -7.643  -6.722  1.00  0.54           H  
ATOM    515 HH12 ARG A  38      -7.698  -6.402  -7.599  1.00  0.52           H  
ATOM    516 HH21 ARG A  38      -5.136  -6.119  -5.274  1.00  0.35           H  
ATOM    517 HH22 ARG A  38      -5.782  -5.542  -6.778  1.00  0.42           H  
TER     518      ARG A  38                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1      11.233  -2.820  -7.003  1.00  1.01           N  
ATOM      2  CA  ALA A   1      11.531  -2.217  -5.668  1.00  1.00           C  
ATOM      3  C   ALA A   1      11.097  -3.166  -4.542  1.00  0.87           C  
ATOM      4  O   ALA A   1      10.502  -4.198  -4.787  1.00  0.88           O  
ATOM      5  CB  ALA A   1      10.712  -0.921  -5.629  1.00  1.09           C  
ATOM      6  HA  ALA A   1      12.582  -1.990  -5.582  1.00  1.21           H  
ATOM      7  HB1 ALA A   1      10.666  -0.554  -4.614  1.00  1.52           H  
ATOM      8  HB2 ALA A   1      11.182  -0.177  -6.257  1.00  1.60           H  
ATOM      9  HB3 ALA A   1       9.711  -1.113  -5.989  1.00  1.32           H  
ATOM     10  N   GLY A   2      11.388  -2.819  -3.313  1.00  0.90           N  
ATOM     11  CA  GLY A   2      10.992  -3.694  -2.166  1.00  0.90           C  
ATOM     12  C   GLY A   2       9.466  -3.727  -2.051  1.00  0.80           C  
ATOM     13  O   GLY A   2       8.829  -2.710  -1.861  1.00  1.26           O  
ATOM     14  H   GLY A   2      11.867  -1.981  -3.140  1.00  1.02           H  
ATOM     15  HA2 GLY A   2      11.362  -4.695  -2.331  1.00  0.97           H  
ATOM     16  HA3 GLY A   2      11.409  -3.301  -1.252  1.00  1.00           H  
ATOM     17  N   CYS A   3       8.877  -4.887  -2.169  1.00  0.51           N  
ATOM     18  CA  CYS A   3       7.389  -4.990  -2.071  1.00  0.41           C  
ATOM     19  C   CYS A   3       6.983  -5.638  -0.741  1.00  0.35           C  
ATOM     20  O   CYS A   3       7.636  -6.539  -0.252  1.00  0.43           O  
ATOM     21  CB  CYS A   3       6.963  -5.868  -3.255  1.00  0.44           C  
ATOM     22  SG  CYS A   3       7.387  -7.600  -2.919  1.00  0.49           S  
ATOM     23  H   CYS A   3       9.413  -5.692  -2.325  1.00  0.78           H  
ATOM     24  HA  CYS A   3       6.941  -4.012  -2.160  1.00  0.44           H  
ATOM     25  HB2 CYS A   3       5.898  -5.780  -3.404  1.00  0.44           H  
ATOM     26  HB3 CYS A   3       7.477  -5.541  -4.148  1.00  0.58           H  
ATOM     27  N   ILE A   4       5.900  -5.189  -0.160  1.00  0.30           N  
ATOM     28  CA  ILE A   4       5.434  -5.785   1.133  1.00  0.30           C  
ATOM     29  C   ILE A   4       4.182  -6.638   0.884  1.00  0.32           C  
ATOM     30  O   ILE A   4       3.249  -6.210   0.223  1.00  0.40           O  
ATOM     31  CB  ILE A   4       5.112  -4.595   2.047  1.00  0.32           C  
ATOM     32  CG1 ILE A   4       6.373  -3.744   2.260  1.00  0.43           C  
ATOM     33  CG2 ILE A   4       4.618  -5.108   3.404  1.00  0.37           C  
ATOM     34  CD1 ILE A   4       7.477  -4.596   2.897  1.00  0.56           C  
ATOM     35  H   ILE A   4       5.387  -4.466  -0.577  1.00  0.34           H  
ATOM     36  HA  ILE A   4       6.215  -6.386   1.570  1.00  0.34           H  
ATOM     37  HB  ILE A   4       4.342  -3.991   1.590  1.00  0.33           H  
ATOM     38 HG12 ILE A   4       6.717  -3.366   1.309  1.00  0.52           H  
ATOM     39 HG13 ILE A   4       6.141  -2.916   2.913  1.00  0.52           H  
ATOM     40 HG21 ILE A   4       3.579  -5.394   3.328  1.00  1.01           H  
ATOM     41 HG22 ILE A   4       5.206  -5.966   3.700  1.00  0.95           H  
ATOM     42 HG23 ILE A   4       4.725  -4.329   4.144  1.00  1.11           H  
ATOM     43 HD11 ILE A   4       8.191  -4.885   2.140  1.00  1.12           H  
ATOM     44 HD12 ILE A   4       7.978  -4.022   3.663  1.00  1.14           H  
ATOM     45 HD13 ILE A   4       7.042  -5.480   3.340  1.00  1.18           H  
ATOM     46  N   LYS A   5       4.165  -7.847   1.386  1.00  0.35           N  
ATOM     47  CA  LYS A   5       2.991  -8.740   1.164  1.00  0.40           C  
ATOM     48  C   LYS A   5       1.765  -8.278   1.971  1.00  0.36           C  
ATOM     49  O   LYS A   5       0.646  -8.352   1.491  1.00  0.43           O  
ATOM     50  CB  LYS A   5       3.448 -10.128   1.626  1.00  0.49           C  
ATOM     51  CG  LYS A   5       2.454 -11.185   1.137  1.00  0.59           C  
ATOM     52  CD  LYS A   5       2.885 -11.696  -0.243  1.00  0.65           C  
ATOM     53  CE  LYS A   5       1.720 -12.445  -0.901  1.00  0.63           C  
ATOM     54  NZ  LYS A   5       1.115 -11.460  -1.845  1.00  0.63           N  
ATOM     55  H   LYS A   5       4.931  -8.174   1.892  1.00  0.41           H  
ATOM     56  HA  LYS A   5       2.754  -8.771   0.120  1.00  0.46           H  
ATOM     57  HB2 LYS A   5       4.426 -10.337   1.217  1.00  0.55           H  
ATOM     58  HB3 LYS A   5       3.497 -10.151   2.704  1.00  0.51           H  
ATOM     59  HG2 LYS A   5       2.433 -12.009   1.838  1.00  0.77           H  
ATOM     60  HG3 LYS A   5       1.467 -10.748   1.066  1.00  0.68           H  
ATOM     61  HD2 LYS A   5       3.174 -10.859  -0.862  1.00  0.80           H  
ATOM     62  HD3 LYS A   5       3.724 -12.368  -0.131  1.00  0.84           H  
ATOM     63  HE2 LYS A   5       2.090 -13.311  -1.438  1.00  0.82           H  
ATOM     64  HE3 LYS A   5       0.995 -12.744  -0.158  1.00  0.72           H  
ATOM     65  HZ1 LYS A   5       0.302 -11.894  -2.325  1.00  0.77           H  
ATOM     66  HZ2 LYS A   5       1.822 -11.173  -2.554  1.00  0.75           H  
ATOM     67  HZ3 LYS A   5       0.783 -10.604  -1.308  1.00  0.66           H  
ATOM     68  N   ASN A   6       1.958  -7.824   3.189  1.00  0.31           N  
ATOM     69  CA  ASN A   6       0.793  -7.381   4.019  1.00  0.31           C  
ATOM     70  C   ASN A   6       1.196  -6.280   5.015  1.00  0.33           C  
ATOM     71  O   ASN A   6       2.189  -6.394   5.704  1.00  0.40           O  
ATOM     72  CB  ASN A   6       0.361  -8.642   4.774  1.00  0.37           C  
ATOM     73  CG  ASN A   6      -1.111  -8.934   4.496  1.00  0.34           C  
ATOM     74  OD1 ASN A   6      -1.959  -8.713   5.338  1.00  0.45           O  
ATOM     75  ND2 ASN A   6      -1.459  -9.413   3.342  1.00  0.58           N  
ATOM     76  H   ASN A   6       2.864  -7.787   3.561  1.00  0.33           H  
ATOM     77  HA  ASN A   6      -0.012  -7.040   3.388  1.00  0.33           H  
ATOM     78  HB2 ASN A   6       0.961  -9.478   4.447  1.00  0.47           H  
ATOM     79  HB3 ASN A   6       0.501  -8.493   5.834  1.00  0.47           H  
ATOM     80 HD21 ASN A   6      -0.782  -9.582   2.654  1.00  0.79           H  
ATOM     81 HD22 ASN A   6      -2.405  -9.611   3.162  1.00  0.66           H  
ATOM     82  N   GLY A   7       0.419  -5.223   5.103  1.00  0.35           N  
ATOM     83  CA  GLY A   7       0.736  -4.115   6.070  1.00  0.42           C  
ATOM     84  C   GLY A   7       1.911  -3.270   5.568  1.00  0.41           C  
ATOM     85  O   GLY A   7       2.699  -2.774   6.348  1.00  0.59           O  
ATOM     86  H   GLY A   7      -0.383  -5.159   4.538  1.00  0.38           H  
ATOM     87  HA2 GLY A   7      -0.132  -3.483   6.185  1.00  0.45           H  
ATOM     88  HA3 GLY A   7       0.994  -4.543   7.029  1.00  0.49           H  
ATOM     89  N   GLY A   8       2.030  -3.093   4.277  1.00  0.29           N  
ATOM     90  CA  GLY A   8       3.161  -2.274   3.731  1.00  0.33           C  
ATOM     91  C   GLY A   8       2.770  -0.792   3.685  1.00  0.32           C  
ATOM     92  O   GLY A   8       1.943  -0.328   4.454  1.00  0.45           O  
ATOM     93  H   GLY A   8       1.377  -3.499   3.668  1.00  0.31           H  
ATOM     94  HA2 GLY A   8       4.027  -2.394   4.367  1.00  0.39           H  
ATOM     95  HA3 GLY A   8       3.399  -2.609   2.734  1.00  0.35           H  
ATOM     96  N   ARG A   9       3.362  -0.046   2.790  1.00  0.32           N  
ATOM     97  CA  ARG A   9       3.038   1.408   2.680  1.00  0.30           C  
ATOM     98  C   ARG A   9       2.991   1.825   1.203  1.00  0.31           C  
ATOM     99  O   ARG A   9       3.950   1.665   0.472  1.00  0.37           O  
ATOM    100  CB  ARG A   9       4.180   2.113   3.413  1.00  0.36           C  
ATOM    101  CG  ARG A   9       3.694   3.453   3.981  1.00  0.40           C  
ATOM    102  CD  ARG A   9       2.700   3.214   5.126  1.00  0.42           C  
ATOM    103  NE  ARG A   9       3.451   2.414   6.144  1.00  0.50           N  
ATOM    104  CZ  ARG A   9       2.807   1.744   7.048  1.00  0.55           C  
ATOM    105  NH1 ARG A   9       2.096   0.717   6.708  1.00  0.71           N  
ATOM    106  NH2 ARG A   9       2.885   2.099   8.290  1.00  0.63           N  
ATOM    107  H   ARG A   9       4.025  -0.439   2.187  1.00  0.43           H  
ATOM    108  HA  ARG A   9       2.096   1.620   3.162  1.00  0.30           H  
ATOM    109  HB2 ARG A   9       4.528   1.483   4.219  1.00  0.38           H  
ATOM    110  HB3 ARG A   9       4.992   2.289   2.722  1.00  0.41           H  
ATOM    111  HG2 ARG A   9       4.541   4.013   4.352  1.00  0.50           H  
ATOM    112  HG3 ARG A   9       3.208   4.018   3.199  1.00  0.43           H  
ATOM    113  HD2 ARG A   9       2.382   4.160   5.547  1.00  0.53           H  
ATOM    114  HD3 ARG A   9       1.847   2.657   4.771  1.00  0.45           H  
ATOM    115  HE  ARG A   9       4.432   2.392   6.129  1.00  0.63           H  
ATOM    116 HH11 ARG A   9       2.043   0.436   5.740  1.00  0.81           H  
ATOM    117 HH12 ARG A   9       1.600   0.201   7.402  1.00  0.81           H  
ATOM    118 HH21 ARG A   9       3.441   2.888   8.547  1.00  0.73           H  
ATOM    119 HH22 ARG A   9       2.395   1.585   8.991  1.00  0.70           H  
ATOM    120  N   CYS A  10       1.879   2.342   0.754  1.00  0.28           N  
ATOM    121  CA  CYS A  10       1.764   2.753  -0.685  1.00  0.29           C  
ATOM    122  C   CYS A  10       0.764   3.905  -0.858  1.00  0.27           C  
ATOM    123  O   CYS A  10       0.320   4.506   0.100  1.00  0.32           O  
ATOM    124  CB  CYS A  10       1.255   1.502  -1.400  1.00  0.29           C  
ATOM    125  SG  CYS A  10      -0.227   0.892  -0.551  1.00  0.26           S  
ATOM    126  H   CYS A  10       1.113   2.452   1.358  1.00  0.27           H  
ATOM    127  HA  CYS A  10       2.729   3.032  -1.077  1.00  0.34           H  
ATOM    128  HB2 CYS A  10       1.012   1.742  -2.424  1.00  0.32           H  
ATOM    129  HB3 CYS A  10       2.020   0.739  -1.381  1.00  0.36           H  
ATOM    130  N   ASN A  11       0.400   4.202  -2.081  1.00  0.29           N  
ATOM    131  CA  ASN A  11      -0.584   5.300  -2.348  1.00  0.30           C  
ATOM    132  C   ASN A  11      -1.531   4.880  -3.485  1.00  0.33           C  
ATOM    133  O   ASN A  11      -1.199   4.030  -4.291  1.00  0.36           O  
ATOM    134  CB  ASN A  11       0.261   6.508  -2.774  1.00  0.34           C  
ATOM    135  CG  ASN A  11       0.312   7.534  -1.641  1.00  0.31           C  
ATOM    136  OD1 ASN A  11      -0.257   8.603  -1.743  1.00  0.52           O  
ATOM    137  ND2 ASN A  11       0.973   7.258  -0.559  1.00  0.29           N  
ATOM    138  H   ASN A  11       0.768   3.691  -2.832  1.00  0.33           H  
ATOM    139  HA  ASN A  11      -1.147   5.534  -1.456  1.00  0.30           H  
ATOM    140  HB2 ASN A  11       1.264   6.182  -3.004  1.00  0.36           H  
ATOM    141  HB3 ASN A  11      -0.176   6.965  -3.648  1.00  0.45           H  
ATOM    142 HD21 ASN A  11       1.435   6.400  -0.471  1.00  0.41           H  
ATOM    143 HD22 ASN A  11       1.007   7.916   0.172  1.00  0.32           H  
ATOM    144  N   ALA A  12      -2.697   5.475  -3.562  1.00  0.37           N  
ATOM    145  CA  ALA A  12      -3.659   5.117  -4.656  1.00  0.44           C  
ATOM    146  C   ALA A  12      -2.983   5.295  -6.019  1.00  0.44           C  
ATOM    147  O   ALA A  12      -2.966   4.400  -6.842  1.00  0.54           O  
ATOM    148  CB  ALA A  12      -4.830   6.093  -4.495  1.00  0.50           C  
ATOM    149  H   ALA A  12      -2.938   6.168  -2.899  1.00  0.40           H  
ATOM    150  HA  ALA A  12      -4.002   4.105  -4.539  1.00  0.48           H  
ATOM    151  HB1 ALA A  12      -5.397   6.130  -5.414  1.00  1.12           H  
ATOM    152  HB2 ALA A  12      -5.469   5.759  -3.691  1.00  1.12           H  
ATOM    153  HB3 ALA A  12      -4.449   7.078  -4.267  1.00  1.01           H  
ATOM    154  N   SER A  13      -2.404   6.442  -6.248  1.00  0.44           N  
ATOM    155  CA  SER A  13      -1.698   6.695  -7.539  1.00  0.49           C  
ATOM    156  C   SER A  13      -0.183   6.560  -7.335  1.00  0.50           C  
ATOM    157  O   SER A  13       0.593   7.373  -7.798  1.00  0.62           O  
ATOM    158  CB  SER A  13      -2.074   8.130  -7.923  1.00  0.56           C  
ATOM    159  OG  SER A  13      -1.895   8.986  -6.796  1.00  1.07           O  
ATOM    160  H   SER A  13      -2.420   7.138  -5.559  1.00  0.47           H  
ATOM    161  HA  SER A  13      -2.040   6.008  -8.297  1.00  0.52           H  
ATOM    162  HB2 SER A  13      -1.440   8.464  -8.730  1.00  0.88           H  
ATOM    163  HB3 SER A  13      -3.107   8.153  -8.247  1.00  1.00           H  
ATOM    164  HG  SER A  13      -1.103   9.512  -6.942  1.00  1.52           H  
ATOM    165  N   ALA A  14       0.240   5.536  -6.635  1.00  0.54           N  
ATOM    166  CA  ALA A  14       1.701   5.341  -6.387  1.00  0.61           C  
ATOM    167  C   ALA A  14       2.367   4.632  -7.571  1.00  0.57           C  
ATOM    168  O   ALA A  14       1.921   3.590  -8.014  1.00  0.76           O  
ATOM    169  CB  ALA A  14       1.771   4.463  -5.136  1.00  0.72           C  
ATOM    170  H   ALA A  14      -0.407   4.895  -6.267  1.00  0.63           H  
ATOM    171  HA  ALA A  14       2.180   6.288  -6.198  1.00  0.69           H  
ATOM    172  HB1 ALA A  14       1.300   3.513  -5.338  1.00  1.25           H  
ATOM    173  HB2 ALA A  14       2.804   4.303  -4.866  1.00  1.27           H  
ATOM    174  HB3 ALA A  14       1.257   4.954  -4.325  1.00  1.25           H  
ATOM    175  N   GLY A  15       3.439   5.186  -8.080  1.00  0.52           N  
ATOM    176  CA  GLY A  15       4.148   4.541  -9.227  1.00  0.59           C  
ATOM    177  C   GLY A  15       5.181   3.546  -8.685  1.00  0.55           C  
ATOM    178  O   GLY A  15       4.903   2.367  -8.580  1.00  0.54           O  
ATOM    179  H   GLY A  15       3.781   6.022  -7.702  1.00  0.60           H  
ATOM    180  HA2 GLY A  15       3.432   4.017  -9.844  1.00  0.64           H  
ATOM    181  HA3 GLY A  15       4.651   5.294  -9.815  1.00  0.69           H  
ATOM    182  N   PRO A  16       6.347   4.055  -8.352  1.00  0.59           N  
ATOM    183  CA  PRO A  16       7.424   3.192  -7.811  1.00  0.62           C  
ATOM    184  C   PRO A  16       7.083   2.558  -6.433  1.00  0.53           C  
ATOM    185  O   PRO A  16       7.493   1.440  -6.184  1.00  0.59           O  
ATOM    186  CB  PRO A  16       8.641   4.118  -7.747  1.00  0.75           C  
ATOM    187  CG  PRO A  16       8.079   5.499  -7.695  1.00  0.74           C  
ATOM    188  CD  PRO A  16       6.773   5.456  -8.452  1.00  0.68           C  
ATOM    189  HA  PRO A  16       7.627   2.412  -8.519  1.00  0.67           H  
ATOM    190  HB2 PRO A  16       9.224   3.913  -6.860  1.00  0.78           H  
ATOM    191  HB3 PRO A  16       9.249   4.001  -8.632  1.00  0.84           H  
ATOM    192  HG2 PRO A  16       7.915   5.796  -6.670  1.00  0.71           H  
ATOM    193  HG3 PRO A  16       8.753   6.190  -8.176  1.00  0.85           H  
ATOM    194  HD2 PRO A  16       6.048   6.107  -7.991  1.00  0.65           H  
ATOM    195  HD3 PRO A  16       6.927   5.720  -9.485  1.00  0.78           H  
ATOM    196  N   PRO A  17       6.349   3.252  -5.571  1.00  0.46           N  
ATOM    197  CA  PRO A  17       6.004   2.666  -4.250  1.00  0.45           C  
ATOM    198  C   PRO A  17       4.765   1.759  -4.369  1.00  0.36           C  
ATOM    199  O   PRO A  17       3.722   2.023  -3.794  1.00  0.41           O  
ATOM    200  CB  PRO A  17       5.716   3.890  -3.385  1.00  0.50           C  
ATOM    201  CG  PRO A  17       5.304   4.972  -4.336  1.00  0.47           C  
ATOM    202  CD  PRO A  17       5.785   4.599  -5.719  1.00  0.48           C  
ATOM    203  HA  PRO A  17       6.839   2.117  -3.846  1.00  0.54           H  
ATOM    204  HB2 PRO A  17       4.915   3.674  -2.689  1.00  0.51           H  
ATOM    205  HB3 PRO A  17       6.606   4.189  -2.851  1.00  0.60           H  
ATOM    206  HG2 PRO A  17       4.229   5.067  -4.336  1.00  0.47           H  
ATOM    207  HG3 PRO A  17       5.752   5.908  -4.039  1.00  0.55           H  
ATOM    208  HD2 PRO A  17       4.958   4.590  -6.413  1.00  0.50           H  
ATOM    209  HD3 PRO A  17       6.544   5.286  -6.044  1.00  0.60           H  
ATOM    210  N   TYR A  18       4.878   0.687  -5.113  1.00  0.36           N  
ATOM    211  CA  TYR A  18       3.715  -0.245  -5.279  1.00  0.32           C  
ATOM    212  C   TYR A  18       3.745  -1.358  -4.218  1.00  0.26           C  
ATOM    213  O   TYR A  18       4.745  -1.587  -3.562  1.00  0.33           O  
ATOM    214  CB  TYR A  18       3.838  -0.826  -6.698  1.00  0.38           C  
ATOM    215  CG  TYR A  18       5.185  -1.485  -6.895  1.00  0.41           C  
ATOM    216  CD1 TYR A  18       5.438  -2.744  -6.342  1.00  0.47           C  
ATOM    217  CD2 TYR A  18       6.175  -0.834  -7.640  1.00  0.61           C  
ATOM    218  CE1 TYR A  18       6.684  -3.354  -6.533  1.00  0.59           C  
ATOM    219  CE2 TYR A  18       7.421  -1.444  -7.834  1.00  0.73           C  
ATOM    220  CZ  TYR A  18       7.675  -2.705  -7.280  1.00  0.69           C  
ATOM    221  OH  TYR A  18       8.898  -3.313  -7.476  1.00  0.87           O  
ATOM    222  H   TYR A  18       5.729   0.498  -5.561  1.00  0.46           H  
ATOM    223  HA  TYR A  18       2.794   0.306  -5.199  1.00  0.35           H  
ATOM    224  HB2 TYR A  18       3.059  -1.558  -6.853  1.00  0.40           H  
ATOM    225  HB3 TYR A  18       3.723  -0.029  -7.420  1.00  0.48           H  
ATOM    226  HD1 TYR A  18       4.672  -3.244  -5.766  1.00  0.54           H  
ATOM    227  HD2 TYR A  18       5.977   0.141  -8.065  1.00  0.74           H  
ATOM    228  HE1 TYR A  18       6.881  -4.326  -6.105  1.00  0.72           H  
ATOM    229  HE2 TYR A  18       8.185  -0.943  -8.407  1.00  0.93           H  
ATOM    230  HH  TYR A  18       8.756  -4.073  -8.052  1.00  1.35           H  
ATOM    231  N   CYS A  19       2.646  -2.044  -4.034  1.00  0.23           N  
ATOM    232  CA  CYS A  19       2.598  -3.133  -3.006  1.00  0.20           C  
ATOM    233  C   CYS A  19       2.999  -4.483  -3.607  1.00  0.19           C  
ATOM    234  O   CYS A  19       3.152  -4.622  -4.802  1.00  0.25           O  
ATOM    235  CB  CYS A  19       1.150  -3.157  -2.536  1.00  0.22           C  
ATOM    236  SG  CYS A  19       0.784  -1.588  -1.717  1.00  0.26           S  
ATOM    237  H   CYS A  19       1.848  -1.838  -4.565  1.00  0.28           H  
ATOM    238  HA  CYS A  19       3.244  -2.887  -2.178  1.00  0.24           H  
ATOM    239  HB2 CYS A  19       0.498  -3.291  -3.381  1.00  0.25           H  
ATOM    240  HB3 CYS A  19       1.006  -3.966  -1.840  1.00  0.24           H  
ATOM    241  N   CYS A  20       3.176  -5.480  -2.779  1.00  0.19           N  
ATOM    242  CA  CYS A  20       3.578  -6.830  -3.295  1.00  0.22           C  
ATOM    243  C   CYS A  20       2.358  -7.708  -3.575  1.00  0.23           C  
ATOM    244  O   CYS A  20       2.322  -8.437  -4.543  1.00  0.31           O  
ATOM    245  CB  CYS A  20       4.430  -7.447  -2.190  1.00  0.28           C  
ATOM    246  SG  CYS A  20       5.622  -8.592  -2.928  1.00  0.40           S  
ATOM    247  H   CYS A  20       3.042  -5.341  -1.818  1.00  0.22           H  
ATOM    248  HA  CYS A  20       4.167  -6.724  -4.190  1.00  0.26           H  
ATOM    249  HB2 CYS A  20       4.951  -6.668  -1.662  1.00  0.30           H  
ATOM    250  HB3 CYS A  20       3.793  -7.980  -1.503  1.00  0.31           H  
ATOM    251  N   SER A  21       1.361  -7.645  -2.738  1.00  0.25           N  
ATOM    252  CA  SER A  21       0.143  -8.480  -2.962  1.00  0.32           C  
ATOM    253  C   SER A  21      -0.822  -7.774  -3.924  1.00  0.34           C  
ATOM    254  O   SER A  21      -1.867  -8.297  -4.240  1.00  0.57           O  
ATOM    255  CB  SER A  21      -0.490  -8.632  -1.580  1.00  0.39           C  
ATOM    256  OG  SER A  21       0.306  -9.515  -0.786  1.00  0.81           O  
ATOM    257  H   SER A  21       1.409  -7.045  -1.965  1.00  0.27           H  
ATOM    258  HA  SER A  21       0.415  -9.447  -3.351  1.00  0.38           H  
ATOM    259  HB2 SER A  21      -0.537  -7.671  -1.100  1.00  0.50           H  
ATOM    260  HB3 SER A  21      -1.491  -9.029  -1.686  1.00  0.46           H  
ATOM    261  HG  SER A  21       0.343  -9.148   0.117  1.00  1.33           H  
ATOM    262  N   SER A  22      -0.462  -6.593  -4.390  1.00  0.29           N  
ATOM    263  CA  SER A  22      -1.321  -5.806  -5.339  1.00  0.32           C  
ATOM    264  C   SER A  22      -2.393  -4.993  -4.601  1.00  0.28           C  
ATOM    265  O   SER A  22      -3.121  -4.245  -5.225  1.00  0.34           O  
ATOM    266  CB  SER A  22      -1.978  -6.808  -6.295  1.00  0.41           C  
ATOM    267  OG  SER A  22      -2.424  -6.118  -7.459  1.00  0.65           O  
ATOM    268  H   SER A  22       0.394  -6.212  -4.112  1.00  0.42           H  
ATOM    269  HA  SER A  22      -0.698  -5.135  -5.912  1.00  0.35           H  
ATOM    270  HB2 SER A  22      -1.263  -7.561  -6.580  1.00  0.48           H  
ATOM    271  HB3 SER A  22      -2.818  -7.280  -5.800  1.00  0.47           H  
ATOM    272  HG  SER A  22      -2.809  -5.278  -7.183  1.00  1.09           H  
ATOM    273  N   TYR A  23      -2.507  -5.097  -3.290  1.00  0.22           N  
ATOM    274  CA  TYR A  23      -3.551  -4.269  -2.598  1.00  0.22           C  
ATOM    275  C   TYR A  23      -2.913  -3.047  -1.942  1.00  0.19           C  
ATOM    276  O   TYR A  23      -1.764  -3.069  -1.541  1.00  0.21           O  
ATOM    277  CB  TYR A  23      -4.181  -5.149  -1.530  1.00  0.22           C  
ATOM    278  CG  TYR A  23      -5.421  -4.474  -0.994  1.00  0.24           C  
ATOM    279  CD1 TYR A  23      -6.648  -4.625  -1.647  1.00  0.32           C  
ATOM    280  CD2 TYR A  23      -5.336  -3.690   0.162  1.00  0.28           C  
ATOM    281  CE1 TYR A  23      -7.790  -3.992  -1.143  1.00  0.36           C  
ATOM    282  CE2 TYR A  23      -6.477  -3.058   0.666  1.00  0.31           C  
ATOM    283  CZ  TYR A  23      -7.706  -3.209   0.014  1.00  0.33           C  
ATOM    284  OH  TYR A  23      -8.830  -2.581   0.515  1.00  0.38           O  
ATOM    285  H   TYR A  23      -1.907  -5.694  -2.768  1.00  0.22           H  
ATOM    286  HA  TYR A  23      -4.307  -3.957  -3.304  1.00  0.27           H  
ATOM    287  HB2 TYR A  23      -4.436  -6.111  -1.945  1.00  0.25           H  
ATOM    288  HB3 TYR A  23      -3.482  -5.272  -0.729  1.00  0.21           H  
ATOM    289  HD1 TYR A  23      -6.714  -5.230  -2.540  1.00  0.40           H  
ATOM    290  HD2 TYR A  23      -4.387  -3.572   0.663  1.00  0.34           H  
ATOM    291  HE1 TYR A  23      -8.738  -4.109  -1.647  1.00  0.46           H  
ATOM    292  HE2 TYR A  23      -6.409  -2.455   1.558  1.00  0.38           H  
ATOM    293  HH  TYR A  23      -9.605  -3.048   0.191  1.00  0.96           H  
ATOM    294  N   CYS A  24      -3.662  -1.989  -1.820  1.00  0.19           N  
ATOM    295  CA  CYS A  24      -3.125  -0.748  -1.183  1.00  0.18           C  
ATOM    296  C   CYS A  24      -4.252   0.053  -0.513  1.00  0.18           C  
ATOM    297  O   CYS A  24      -5.173   0.502  -1.165  1.00  0.29           O  
ATOM    298  CB  CYS A  24      -2.514   0.057  -2.333  1.00  0.22           C  
ATOM    299  SG  CYS A  24      -1.757   1.566  -1.681  1.00  0.26           S  
ATOM    300  H   CYS A  24      -4.588  -2.017  -2.136  1.00  0.21           H  
ATOM    301  HA  CYS A  24      -2.361  -1.000  -0.462  1.00  0.19           H  
ATOM    302  HB2 CYS A  24      -1.762  -0.538  -2.829  1.00  0.27           H  
ATOM    303  HB3 CYS A  24      -3.289   0.319  -3.039  1.00  0.26           H  
ATOM    304  N   PHE A  25      -4.179   0.240   0.778  1.00  0.20           N  
ATOM    305  CA  PHE A  25      -5.233   1.016   1.500  1.00  0.21           C  
ATOM    306  C   PHE A  25      -4.710   2.412   1.861  1.00  0.19           C  
ATOM    307  O   PHE A  25      -4.067   2.592   2.879  1.00  0.23           O  
ATOM    308  CB  PHE A  25      -5.493   0.209   2.769  1.00  0.26           C  
ATOM    309  CG  PHE A  25      -6.931   0.388   3.198  1.00  0.33           C  
ATOM    310  CD1 PHE A  25      -7.941  -0.391   2.620  1.00  0.50           C  
ATOM    311  CD2 PHE A  25      -7.252   1.339   4.173  1.00  0.54           C  
ATOM    312  CE1 PHE A  25      -9.272  -0.218   3.020  1.00  0.56           C  
ATOM    313  CE2 PHE A  25      -8.582   1.512   4.572  1.00  0.62           C  
ATOM    314  CZ  PHE A  25      -9.593   0.734   3.996  1.00  0.51           C  
ATOM    315  H   PHE A  25      -3.418  -0.131   1.284  1.00  0.28           H  
ATOM    316  HA  PHE A  25      -6.133   1.083   0.910  1.00  0.24           H  
ATOM    317  HB2 PHE A  25      -5.288  -0.829   2.580  1.00  0.28           H  
ATOM    318  HB3 PHE A  25      -4.841   0.559   3.550  1.00  0.29           H  
ATOM    319  HD1 PHE A  25      -7.696  -1.125   1.867  1.00  0.72           H  
ATOM    320  HD2 PHE A  25      -6.472   1.940   4.619  1.00  0.76           H  
ATOM    321  HE1 PHE A  25     -10.052  -0.819   2.575  1.00  0.78           H  
ATOM    322  HE2 PHE A  25      -8.829   2.248   5.324  1.00  0.87           H  
ATOM    323  HZ  PHE A  25     -10.620   0.867   4.303  1.00  0.58           H  
ATOM    324  N   GLN A  26      -4.974   3.393   1.042  1.00  0.23           N  
ATOM    325  CA  GLN A  26      -4.488   4.777   1.339  1.00  0.22           C  
ATOM    326  C   GLN A  26      -5.672   5.747   1.460  1.00  0.23           C  
ATOM    327  O   GLN A  26      -6.664   5.617   0.769  1.00  0.29           O  
ATOM    328  CB  GLN A  26      -3.595   5.133   0.146  1.00  0.25           C  
ATOM    329  CG  GLN A  26      -2.996   6.536   0.341  1.00  0.26           C  
ATOM    330  CD  GLN A  26      -3.442   7.467  -0.787  1.00  0.30           C  
ATOM    331  OE1 GLN A  26      -3.142   7.235  -1.937  1.00  0.41           O  
ATOM    332  NE2 GLN A  26      -4.144   8.524  -0.508  1.00  0.41           N  
ATOM    333  H   GLN A  26      -5.493   3.222   0.228  1.00  0.30           H  
ATOM    334  HA  GLN A  26      -3.909   4.786   2.246  1.00  0.22           H  
ATOM    335  HB2 GLN A  26      -2.796   4.410   0.069  1.00  0.29           H  
ATOM    336  HB3 GLN A  26      -4.179   5.108  -0.751  1.00  0.28           H  
ATOM    337  HG2 GLN A  26      -3.329   6.939   1.286  1.00  0.28           H  
ATOM    338  HG3 GLN A  26      -1.919   6.468   0.341  1.00  0.34           H  
ATOM    339 HE21 GLN A  26      -4.388   8.725   0.423  1.00  0.52           H  
ATOM    340 HE22 GLN A  26      -4.431   9.122  -1.228  1.00  0.47           H  
ATOM    341  N   ILE A  27      -5.572   6.717   2.336  1.00  0.23           N  
ATOM    342  CA  ILE A  27      -6.699   7.696   2.503  1.00  0.27           C  
ATOM    343  C   ILE A  27      -6.263   9.102   2.066  1.00  0.28           C  
ATOM    344  O   ILE A  27      -5.097   9.358   1.814  1.00  0.30           O  
ATOM    345  CB  ILE A  27      -7.109   7.703   3.996  1.00  0.33           C  
ATOM    346  CG1 ILE A  27      -6.131   6.894   4.879  1.00  0.56           C  
ATOM    347  CG2 ILE A  27      -8.522   7.124   4.137  1.00  0.67           C  
ATOM    348  CD1 ILE A  27      -6.348   5.384   4.692  1.00  0.87           C  
ATOM    349  H   ILE A  27      -4.759   6.804   2.877  1.00  0.25           H  
ATOM    350  HA  ILE A  27      -7.540   7.385   1.909  1.00  0.31           H  
ATOM    351  HB  ILE A  27      -7.125   8.727   4.335  1.00  0.41           H  
ATOM    352 HG12 ILE A  27      -5.115   7.145   4.616  1.00  0.64           H  
ATOM    353 HG13 ILE A  27      -6.300   7.147   5.915  1.00  0.67           H  
ATOM    354 HG21 ILE A  27      -8.501   6.288   4.821  1.00  1.17           H  
ATOM    355 HG22 ILE A  27      -9.186   7.884   4.521  1.00  1.31           H  
ATOM    356 HG23 ILE A  27      -8.874   6.791   3.172  1.00  1.15           H  
ATOM    357 HD11 ILE A  27      -7.368   5.199   4.390  1.00  1.17           H  
ATOM    358 HD12 ILE A  27      -5.676   5.014   3.933  1.00  1.56           H  
ATOM    359 HD13 ILE A  27      -6.151   4.876   5.624  1.00  1.44           H  
ATOM    360  N   ALA A  28      -7.199  10.014   1.968  1.00  0.35           N  
ATOM    361  CA  ALA A  28      -6.859  11.407   1.543  1.00  0.42           C  
ATOM    362  C   ALA A  28      -6.522  12.280   2.762  1.00  0.42           C  
ATOM    363  O   ALA A  28      -6.956  12.014   3.867  1.00  0.52           O  
ATOM    364  CB  ALA A  28      -8.121  11.919   0.845  1.00  0.55           C  
ATOM    365  H   ALA A  28      -8.129   9.782   2.172  1.00  0.41           H  
ATOM    366  HA  ALA A  28      -6.034  11.398   0.849  1.00  0.42           H  
ATOM    367  HB1 ALA A  28      -8.523  11.142   0.211  1.00  1.00           H  
ATOM    368  HB2 ALA A  28      -8.855  12.195   1.587  1.00  1.07           H  
ATOM    369  HB3 ALA A  28      -7.874  12.782   0.243  1.00  1.01           H  
ATOM    370  N   GLY A  29      -5.743  13.312   2.562  1.00  0.45           N  
ATOM    371  CA  GLY A  29      -5.361  14.213   3.697  1.00  0.50           C  
ATOM    372  C   GLY A  29      -3.837  14.258   3.810  1.00  0.40           C  
ATOM    373  O   GLY A  29      -3.247  15.305   3.989  1.00  0.46           O  
ATOM    374  H   GLY A  29      -5.401  13.495   1.665  1.00  0.50           H  
ATOM    375  HA2 GLY A  29      -5.739  15.209   3.512  1.00  0.60           H  
ATOM    376  HA3 GLY A  29      -5.776  13.834   4.618  1.00  0.57           H  
ATOM    377  N   GLN A  30      -3.203  13.122   3.704  1.00  0.35           N  
ATOM    378  CA  GLN A  30      -1.708  13.068   3.801  1.00  0.34           C  
ATOM    379  C   GLN A  30      -1.099  12.174   2.695  1.00  0.29           C  
ATOM    380  O   GLN A  30       0.109  12.065   2.588  1.00  0.37           O  
ATOM    381  CB  GLN A  30      -1.435  12.473   5.187  1.00  0.45           C  
ATOM    382  CG  GLN A  30      -0.053  12.924   5.683  1.00  0.56           C  
ATOM    383  CD  GLN A  30       0.887  11.717   5.760  1.00  0.57           C  
ATOM    384  OE1 GLN A  30       1.169  11.220   6.828  1.00  0.79           O  
ATOM    385  NE2 GLN A  30       1.382  11.218   4.667  1.00  0.61           N  
ATOM    386  H   GLN A  30      -3.716  12.300   3.563  1.00  0.39           H  
ATOM    387  HA  GLN A  30      -1.295  14.062   3.745  1.00  0.36           H  
ATOM    388  HB2 GLN A  30      -2.193  12.814   5.879  1.00  0.60           H  
ATOM    389  HB3 GLN A  30      -1.461  11.397   5.129  1.00  0.44           H  
ATOM    390  HG2 GLN A  30       0.356  13.653   4.999  1.00  0.64           H  
ATOM    391  HG3 GLN A  30      -0.148  13.364   6.663  1.00  0.73           H  
ATOM    392 HE21 GLN A  30       1.152  11.612   3.795  1.00  0.72           H  
ATOM    393 HE22 GLN A  30       1.987  10.450   4.714  1.00  0.69           H  
ATOM    394  N   SER A  31      -1.917  11.530   1.884  1.00  0.25           N  
ATOM    395  CA  SER A  31      -1.385  10.639   0.798  1.00  0.26           C  
ATOM    396  C   SER A  31      -0.602   9.470   1.405  1.00  0.24           C  
ATOM    397  O   SER A  31       0.520   9.188   1.026  1.00  0.30           O  
ATOM    398  CB  SER A  31      -0.476  11.516  -0.068  1.00  0.34           C  
ATOM    399  OG  SER A  31      -0.574  11.095  -1.425  1.00  0.40           O  
ATOM    400  H   SER A  31      -2.881  11.623   1.990  1.00  0.27           H  
ATOM    401  HA  SER A  31      -2.200  10.261   0.200  1.00  0.29           H  
ATOM    402  HB2 SER A  31      -0.787  12.545   0.008  1.00  0.41           H  
ATOM    403  HB3 SER A  31       0.546  11.425   0.277  1.00  0.42           H  
ATOM    404  HG  SER A  31      -0.377  10.142  -1.469  1.00  0.41           H  
ATOM    405  N   TYR A  32      -1.194   8.783   2.344  1.00  0.20           N  
ATOM    406  CA  TYR A  32      -0.497   7.621   2.980  1.00  0.22           C  
ATOM    407  C   TYR A  32      -1.400   6.375   2.948  1.00  0.21           C  
ATOM    408  O   TYR A  32      -2.573   6.436   3.276  1.00  0.23           O  
ATOM    409  CB  TYR A  32      -0.176   8.076   4.416  1.00  0.28           C  
ATOM    410  CG  TYR A  32      -1.380   7.933   5.318  1.00  0.32           C  
ATOM    411  CD1 TYR A  32      -2.361   8.931   5.343  1.00  0.38           C  
ATOM    412  CD2 TYR A  32      -1.505   6.808   6.141  1.00  0.48           C  
ATOM    413  CE1 TYR A  32      -3.469   8.803   6.191  1.00  0.54           C  
ATOM    414  CE2 TYR A  32      -2.614   6.678   6.986  1.00  0.63           C  
ATOM    415  CZ  TYR A  32      -3.595   7.676   7.012  1.00  0.64           C  
ATOM    416  OH  TYR A  32      -4.683   7.551   7.850  1.00  0.84           O  
ATOM    417  H   TYR A  32      -2.102   9.028   2.626  1.00  0.20           H  
ATOM    418  HA  TYR A  32       0.421   7.416   2.457  1.00  0.27           H  
ATOM    419  HB2 TYR A  32       0.631   7.474   4.806  1.00  0.38           H  
ATOM    420  HB3 TYR A  32       0.134   9.111   4.397  1.00  0.33           H  
ATOM    421  HD1 TYR A  32      -2.264   9.797   4.706  1.00  0.42           H  
ATOM    422  HD2 TYR A  32      -0.747   6.038   6.118  1.00  0.56           H  
ATOM    423  HE1 TYR A  32      -4.227   9.571   6.212  1.00  0.63           H  
ATOM    424  HE2 TYR A  32      -2.712   5.810   7.619  1.00  0.79           H  
ATOM    425  HH  TYR A  32      -4.412   7.822   8.731  1.00  0.92           H  
ATOM    426  N   GLY A  33      -0.869   5.252   2.526  1.00  0.26           N  
ATOM    427  CA  GLY A  33      -1.706   4.014   2.448  1.00  0.29           C  
ATOM    428  C   GLY A  33      -0.914   2.784   2.884  1.00  0.25           C  
ATOM    429  O   GLY A  33       0.282   2.845   3.110  1.00  0.33           O  
ATOM    430  H   GLY A  33       0.071   5.227   2.243  1.00  0.31           H  
ATOM    431  HA2 GLY A  33      -2.563   4.126   3.093  1.00  0.35           H  
ATOM    432  HA3 GLY A  33      -2.039   3.873   1.434  1.00  0.34           H  
ATOM    433  N   VAL A  34      -1.577   1.662   3.000  1.00  0.20           N  
ATOM    434  CA  VAL A  34      -0.869   0.409   3.427  1.00  0.22           C  
ATOM    435  C   VAL A  34      -1.184  -0.740   2.465  1.00  0.20           C  
ATOM    436  O   VAL A  34      -2.246  -0.801   1.882  1.00  0.24           O  
ATOM    437  CB  VAL A  34      -1.383   0.098   4.842  1.00  0.27           C  
ATOM    438  CG1 VAL A  34      -1.025   1.250   5.787  1.00  0.33           C  
ATOM    439  CG2 VAL A  34      -2.905  -0.079   4.825  1.00  0.36           C  
ATOM    440  H   VAL A  34      -2.551   1.641   2.801  1.00  0.22           H  
ATOM    441  HA  VAL A  34       0.195   0.581   3.457  1.00  0.24           H  
ATOM    442  HB  VAL A  34      -0.919  -0.811   5.199  1.00  0.35           H  
ATOM    443 HG11 VAL A  34      -1.889   1.884   5.925  1.00  0.97           H  
ATOM    444 HG12 VAL A  34      -0.716   0.851   6.742  1.00  1.08           H  
ATOM    445 HG13 VAL A  34      -0.220   1.830   5.360  1.00  1.02           H  
ATOM    446 HG21 VAL A  34      -3.204  -0.702   5.654  1.00  0.76           H  
ATOM    447 HG22 VAL A  34      -3.381   0.886   4.910  1.00  0.74           H  
ATOM    448 HG23 VAL A  34      -3.204  -0.547   3.898  1.00  0.88           H  
ATOM    449  N   CYS A  35      -0.269  -1.650   2.280  1.00  0.20           N  
ATOM    450  CA  CYS A  35      -0.532  -2.777   1.335  1.00  0.19           C  
ATOM    451  C   CYS A  35      -1.193  -3.960   2.034  1.00  0.17           C  
ATOM    452  O   CYS A  35      -1.027  -4.191   3.217  1.00  0.20           O  
ATOM    453  CB  CYS A  35       0.824  -3.206   0.806  1.00  0.23           C  
ATOM    454  SG  CYS A  35       1.671  -1.781   0.086  1.00  0.27           S  
ATOM    455  H   CYS A  35       0.588  -1.585   2.746  1.00  0.24           H  
ATOM    456  HA  CYS A  35      -1.146  -2.440   0.515  1.00  0.20           H  
ATOM    457  HB2 CYS A  35       1.403  -3.617   1.607  1.00  0.28           H  
ATOM    458  HB3 CYS A  35       0.682  -3.957   0.048  1.00  0.25           H  
ATOM    459  N   LYS A  36      -1.917  -4.722   1.272  1.00  0.17           N  
ATOM    460  CA  LYS A  36      -2.606  -5.935   1.815  1.00  0.19           C  
ATOM    461  C   LYS A  36      -2.755  -6.995   0.712  1.00  0.19           C  
ATOM    462  O   LYS A  36      -2.213  -6.852  -0.372  1.00  0.20           O  
ATOM    463  CB  LYS A  36      -3.980  -5.453   2.283  1.00  0.24           C  
ATOM    464  CG  LYS A  36      -4.362  -6.201   3.563  1.00  0.33           C  
ATOM    465  CD  LYS A  36      -4.103  -5.302   4.777  1.00  0.38           C  
ATOM    466  CE  LYS A  36      -3.100  -5.967   5.730  1.00  0.44           C  
ATOM    467  NZ  LYS A  36      -3.718  -7.268   6.142  1.00  0.45           N  
ATOM    468  H   LYS A  36      -1.987  -4.501   0.320  1.00  0.19           H  
ATOM    469  HA  LYS A  36      -2.057  -6.336   2.650  1.00  0.20           H  
ATOM    470  HB2 LYS A  36      -3.942  -4.391   2.480  1.00  0.27           H  
ATOM    471  HB3 LYS A  36      -4.716  -5.654   1.518  1.00  0.29           H  
ATOM    472  HG2 LYS A  36      -5.411  -6.465   3.525  1.00  0.41           H  
ATOM    473  HG3 LYS A  36      -3.768  -7.099   3.648  1.00  0.36           H  
ATOM    474  HD2 LYS A  36      -3.701  -4.357   4.439  1.00  0.45           H  
ATOM    475  HD3 LYS A  36      -5.031  -5.129   5.299  1.00  0.47           H  
ATOM    476  HE2 LYS A  36      -2.162  -6.141   5.217  1.00  0.49           H  
ATOM    477  HE3 LYS A  36      -2.940  -5.342   6.596  1.00  0.55           H  
ATOM    478  HZ1 LYS A  36      -4.631  -7.401   5.665  1.00  0.49           H  
ATOM    479  HZ2 LYS A  36      -3.862  -7.272   7.174  1.00  0.59           H  
ATOM    480  HZ3 LYS A  36      -3.070  -8.057   5.877  1.00  0.50           H  
ATOM    481  N   ASN A  37      -3.487  -8.053   0.985  1.00  0.22           N  
ATOM    482  CA  ASN A  37      -3.685  -9.136  -0.032  1.00  0.26           C  
ATOM    483  C   ASN A  37      -4.248  -8.570  -1.346  1.00  0.24           C  
ATOM    484  O   ASN A  37      -3.516  -8.347  -2.285  1.00  0.30           O  
ATOM    485  CB  ASN A  37      -4.684 -10.109   0.610  1.00  0.34           C  
ATOM    486  CG  ASN A  37      -4.051 -10.758   1.837  1.00  0.50           C  
ATOM    487  OD1 ASN A  37      -3.890 -10.121   2.858  1.00  0.57           O  
ATOM    488  ND2 ASN A  37      -3.675 -12.000   1.783  1.00  0.71           N  
ATOM    489  H   ASN A  37      -3.909  -8.133   1.865  1.00  0.26           H  
ATOM    490  HA  ASN A  37      -2.752  -9.646  -0.220  1.00  0.30           H  
ATOM    491  HB2 ASN A  37      -5.571  -9.570   0.908  1.00  0.40           H  
ATOM    492  HB3 ASN A  37      -4.950 -10.875  -0.102  1.00  0.39           H  
ATOM    493 HD21 ASN A  37      -3.797 -12.514   0.958  1.00  0.80           H  
ATOM    494 HD22 ASN A  37      -3.273 -12.422   2.569  1.00  0.85           H  
ATOM    495  N   ARG A  38      -5.536  -8.338  -1.419  1.00  0.28           N  
ATOM    496  CA  ARG A  38      -6.142  -7.793  -2.669  1.00  0.32           C  
ATOM    497  C   ARG A  38      -7.630  -7.464  -2.454  1.00  0.41           C  
ATOM    498  CB  ARG A  38      -5.979  -8.906  -3.712  1.00  0.37           C  
ATOM    499  CG  ARG A  38      -5.105  -8.416  -4.874  1.00  0.45           C  
ATOM    500  CD  ARG A  38      -5.822  -7.289  -5.624  1.00  0.54           C  
ATOM    501  NE  ARG A  38      -6.895  -7.978  -6.402  1.00  0.67           N  
ATOM    502  CZ  ARG A  38      -7.959  -7.334  -6.767  1.00  1.08           C  
ATOM    503  NH1 ARG A  38      -8.804  -6.924  -5.875  1.00  1.22           N  
ATOM    504  NH2 ARG A  38      -8.167  -7.097  -8.022  1.00  1.75           N  
ATOM    505  H   ARG A  38      -6.111  -8.519  -0.655  1.00  0.34           H  
ATOM    506  HA  ARG A  38      -5.610  -6.918  -2.979  1.00  0.33           H  
ATOM    507  HB2 ARG A  38      -5.510  -9.762  -3.249  1.00  0.44           H  
ATOM    508  HB3 ARG A  38      -6.950  -9.190  -4.089  1.00  0.43           H  
ATOM    509  HG2 ARG A  38      -4.164  -8.051  -4.487  1.00  0.52           H  
ATOM    510  HG3 ARG A  38      -4.920  -9.234  -5.553  1.00  0.54           H  
ATOM    511  HD2 ARG A  38      -6.251  -6.584  -4.922  1.00  0.64           H  
ATOM    512  HD3 ARG A  38      -5.139  -6.787  -6.295  1.00  0.74           H  
ATOM    513  HE  ARG A  38      -6.801  -8.924  -6.630  1.00  1.15           H  
ATOM    514 HH11 ARG A  38      -8.626  -7.107  -4.888  1.00  0.79           H  
ATOM    515 HH12 ARG A  38      -9.630  -6.437  -6.151  1.00  1.86           H  
ATOM    516 HH21 ARG A  38      -7.504  -7.410  -8.701  1.00  1.68           H  
ATOM    517 HH22 ARG A  38      -8.985  -6.608  -8.311  1.00  2.39           H  
TER     518      ARG A  38                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      11.942  -2.289  -6.217  1.00  1.17           N  
ATOM      2  CA  ALA A   1      12.792  -3.353  -5.593  1.00  1.06           C  
ATOM      3  C   ALA A   1      12.222  -3.740  -4.222  1.00  0.90           C  
ATOM      4  O   ALA A   1      12.134  -2.921  -3.328  1.00  1.00           O  
ATOM      5  CB  ALA A   1      14.183  -2.723  -5.446  1.00  1.30           C  
ATOM      6  HA  ALA A   1      12.845  -4.219  -6.235  1.00  1.09           H  
ATOM      7  HB1 ALA A   1      14.866  -3.450  -5.034  1.00  1.71           H  
ATOM      8  HB2 ALA A   1      14.538  -2.402  -6.415  1.00  1.70           H  
ATOM      9  HB3 ALA A   1      14.124  -1.870  -4.785  1.00  1.65           H  
ATOM     10  N   GLY A   2      11.816  -4.975  -4.056  1.00  0.77           N  
ATOM     11  CA  GLY A   2      11.230  -5.406  -2.748  1.00  0.69           C  
ATOM     12  C   GLY A   2       9.727  -5.105  -2.743  1.00  0.58           C  
ATOM     13  O   GLY A   2       9.261  -4.230  -3.451  1.00  0.62           O  
ATOM     14  H   GLY A   2      11.881  -5.615  -4.797  1.00  0.85           H  
ATOM     15  HA2 GLY A   2      11.387  -6.468  -2.613  1.00  0.69           H  
ATOM     16  HA3 GLY A   2      11.704  -4.865  -1.944  1.00  0.80           H  
ATOM     17  N   CYS A   3       8.962  -5.822  -1.959  1.00  0.56           N  
ATOM     18  CA  CYS A   3       7.484  -5.573  -1.915  1.00  0.49           C  
ATOM     19  C   CYS A   3       6.885  -6.101  -0.603  1.00  0.49           C  
ATOM     20  O   CYS A   3       7.370  -7.057  -0.032  1.00  0.59           O  
ATOM     21  CB  CYS A   3       6.911  -6.342  -3.113  1.00  0.50           C  
ATOM     22  SG  CYS A   3       6.951  -8.122  -2.769  1.00  0.58           S  
ATOM     23  H   CYS A   3       9.357  -6.524  -1.399  1.00  0.65           H  
ATOM     24  HA  CYS A   3       7.277  -4.520  -2.023  1.00  0.49           H  
ATOM     25  HB2 CYS A   3       5.893  -6.032  -3.287  1.00  0.46           H  
ATOM     26  HB3 CYS A   3       7.505  -6.133  -3.991  1.00  0.61           H  
ATOM     27  N   ILE A   4       5.832  -5.489  -0.126  1.00  0.45           N  
ATOM     28  CA  ILE A   4       5.204  -5.963   1.146  1.00  0.46           C  
ATOM     29  C   ILE A   4       3.859  -6.638   0.848  1.00  0.44           C  
ATOM     30  O   ILE A   4       2.972  -6.044   0.260  1.00  0.60           O  
ATOM     31  CB  ILE A   4       4.997  -4.709   2.003  1.00  0.50           C  
ATOM     32  CG1 ILE A   4       6.321  -3.950   2.146  1.00  0.53           C  
ATOM     33  CG2 ILE A   4       4.506  -5.123   3.393  1.00  0.56           C  
ATOM     34  CD1 ILE A   4       6.131  -2.502   1.691  1.00  0.65           C  
ATOM     35  H   ILE A   4       5.453  -4.720  -0.603  1.00  0.48           H  
ATOM     36  HA  ILE A   4       5.862  -6.650   1.655  1.00  0.48           H  
ATOM     37  HB  ILE A   4       4.260  -4.071   1.534  1.00  0.56           H  
ATOM     38 HG12 ILE A   4       6.632  -3.963   3.182  1.00  0.66           H  
ATOM     39 HG13 ILE A   4       7.078  -4.421   1.538  1.00  0.72           H  
ATOM     40 HG21 ILE A   4       3.505  -5.522   3.321  1.00  1.00           H  
ATOM     41 HG22 ILE A   4       5.165  -5.877   3.797  1.00  1.11           H  
ATOM     42 HG23 ILE A   4       4.505  -4.262   4.046  1.00  1.11           H  
ATOM     43 HD11 ILE A   4       5.151  -2.161   1.979  1.00  1.17           H  
ATOM     44 HD12 ILE A   4       6.880  -1.877   2.157  1.00  1.35           H  
ATOM     45 HD13 ILE A   4       6.233  -2.445   0.618  1.00  1.22           H  
ATOM     46  N   LYS A   5       3.708  -7.877   1.243  1.00  0.38           N  
ATOM     47  CA  LYS A   5       2.430  -8.603   0.984  1.00  0.41           C  
ATOM     48  C   LYS A   5       1.277  -7.997   1.801  1.00  0.41           C  
ATOM     49  O   LYS A   5       0.213  -7.727   1.278  1.00  0.57           O  
ATOM     50  CB  LYS A   5       2.703 -10.048   1.420  1.00  0.46           C  
ATOM     51  CG  LYS A   5       1.438 -10.894   1.224  1.00  0.63           C  
ATOM     52  CD  LYS A   5       1.800 -12.386   1.269  1.00  0.72           C  
ATOM     53  CE  LYS A   5       2.342 -12.756   2.655  1.00  0.71           C  
ATOM     54  NZ  LYS A   5       1.150 -12.754   3.558  1.00  0.88           N  
ATOM     55  H   LYS A   5       4.438  -8.332   1.702  1.00  0.44           H  
ATOM     56  HA  LYS A   5       2.201  -8.578  -0.063  1.00  0.46           H  
ATOM     57  HB2 LYS A   5       3.507 -10.457   0.823  1.00  0.62           H  
ATOM     58  HB3 LYS A   5       2.986 -10.062   2.462  1.00  0.49           H  
ATOM     59  HG2 LYS A   5       0.729 -10.670   2.007  1.00  0.70           H  
ATOM     60  HG3 LYS A   5       0.997 -10.663   0.264  1.00  0.82           H  
ATOM     61  HD2 LYS A   5       0.919 -12.976   1.056  1.00  0.94           H  
ATOM     62  HD3 LYS A   5       2.556 -12.591   0.525  1.00  0.86           H  
ATOM     63  HE2 LYS A   5       2.795 -13.739   2.627  1.00  0.88           H  
ATOM     64  HE3 LYS A   5       3.060 -12.020   2.987  1.00  0.73           H  
ATOM     65  HZ1 LYS A   5       0.976 -11.774   3.916  1.00  0.76           H  
ATOM     66  HZ2 LYS A   5       1.326 -13.389   4.364  1.00  1.17           H  
ATOM     67  HZ3 LYS A   5       0.313 -13.080   3.038  1.00  1.12           H  
ATOM     68  N   ASN A   6       1.474  -7.788   3.079  1.00  0.34           N  
ATOM     69  CA  ASN A   6       0.378  -7.212   3.920  1.00  0.37           C  
ATOM     70  C   ASN A   6       0.939  -6.258   4.986  1.00  0.32           C  
ATOM     71  O   ASN A   6       1.833  -6.604   5.732  1.00  0.42           O  
ATOM     72  CB  ASN A   6      -0.312  -8.422   4.578  1.00  0.50           C  
ATOM     73  CG  ASN A   6       0.718  -9.490   4.981  1.00  0.56           C  
ATOM     74  OD1 ASN A   6       0.688 -10.596   4.480  1.00  0.66           O  
ATOM     75  ND2 ASN A   6       1.635  -9.209   5.861  1.00  0.72           N  
ATOM     76  H   ASN A   6       2.336  -8.017   3.486  1.00  0.39           H  
ATOM     77  HA  ASN A   6      -0.328  -6.688   3.296  1.00  0.42           H  
ATOM     78  HB2 ASN A   6      -0.845  -8.094   5.458  1.00  0.57           H  
ATOM     79  HB3 ASN A   6      -1.013  -8.854   3.879  1.00  0.58           H  
ATOM     80 HD21 ASN A   6       1.671  -8.314   6.266  1.00  0.81           H  
ATOM     81 HD22 ASN A   6       2.288  -9.890   6.120  1.00  0.84           H  
ATOM     82  N   GLY A   7       0.410  -5.061   5.061  1.00  0.31           N  
ATOM     83  CA  GLY A   7       0.894  -4.074   6.081  1.00  0.38           C  
ATOM     84  C   GLY A   7       2.026  -3.214   5.506  1.00  0.37           C  
ATOM     85  O   GLY A   7       2.837  -2.681   6.238  1.00  0.57           O  
ATOM     86  H   GLY A   7      -0.318  -4.808   4.443  1.00  0.35           H  
ATOM     87  HA2 GLY A   7       0.075  -3.434   6.377  1.00  0.44           H  
ATOM     88  HA3 GLY A   7       1.260  -4.605   6.948  1.00  0.46           H  
ATOM     89  N   GLY A   8       2.090  -3.067   4.205  1.00  0.31           N  
ATOM     90  CA  GLY A   8       3.177  -2.237   3.594  1.00  0.37           C  
ATOM     91  C   GLY A   8       2.776  -0.760   3.585  1.00  0.32           C  
ATOM     92  O   GLY A   8       2.001  -0.309   4.411  1.00  0.32           O  
ATOM     93  H   GLY A   8       1.423  -3.503   3.631  1.00  0.38           H  
ATOM     94  HA2 GLY A   8       4.085  -2.357   4.170  1.00  0.45           H  
ATOM     95  HA3 GLY A   8       3.351  -2.563   2.580  1.00  0.41           H  
ATOM     96  N   ARG A   9       3.301   0.000   2.659  1.00  0.36           N  
ATOM     97  CA  ARG A   9       2.958   1.449   2.590  1.00  0.34           C  
ATOM     98  C   ARG A   9       2.816   1.898   1.129  1.00  0.33           C  
ATOM     99  O   ARG A   9       3.681   1.649   0.313  1.00  0.41           O  
ATOM    100  CB  ARG A   9       4.136   2.158   3.243  1.00  0.41           C  
ATOM    101  CG  ARG A   9       3.680   3.539   3.716  1.00  0.45           C  
ATOM    102  CD  ARG A   9       3.428   3.499   5.222  1.00  0.53           C  
ATOM    103  NE  ARG A   9       2.082   2.874   5.390  1.00  0.40           N  
ATOM    104  CZ  ARG A   9       1.793   2.259   6.491  1.00  0.44           C  
ATOM    105  NH1 ARG A   9       1.470   2.941   7.545  1.00  0.57           N  
ATOM    106  NH2 ARG A   9       1.818   0.966   6.531  1.00  0.45           N  
ATOM    107  H   ARG A   9       3.927  -0.382   2.010  1.00  0.45           H  
ATOM    108  HA  ARG A   9       2.057   1.655   3.146  1.00  0.31           H  
ATOM    109  HB2 ARG A   9       4.483   1.576   4.086  1.00  0.47           H  
ATOM    110  HB3 ARG A   9       4.936   2.268   2.525  1.00  0.46           H  
ATOM    111  HG2 ARG A   9       4.450   4.267   3.498  1.00  0.52           H  
ATOM    112  HG3 ARG A   9       2.769   3.814   3.207  1.00  0.44           H  
ATOM    113  HD2 ARG A   9       4.185   2.896   5.705  1.00  0.66           H  
ATOM    114  HD3 ARG A   9       3.424   4.497   5.624  1.00  0.70           H  
ATOM    115  HE  ARG A   9       1.409   2.922   4.663  1.00  0.39           H  
ATOM    116 HH11 ARG A   9       1.445   3.938   7.503  1.00  0.63           H  
ATOM    117 HH12 ARG A   9       1.248   2.471   8.396  1.00  0.65           H  
ATOM    118 HH21 ARG A   9       2.057   0.443   5.701  1.00  0.44           H  
ATOM    119 HH22 ARG A   9       1.608   0.486   7.379  1.00  0.53           H  
ATOM    120  N   CYS A  10       1.739   2.561   0.792  1.00  0.29           N  
ATOM    121  CA  CYS A  10       1.563   3.030  -0.622  1.00  0.29           C  
ATOM    122  C   CYS A  10       0.700   4.293  -0.681  1.00  0.27           C  
ATOM    123  O   CYS A  10       0.264   4.812   0.331  1.00  0.30           O  
ATOM    124  CB  CYS A  10       0.870   1.881  -1.357  1.00  0.32           C  
ATOM    125  SG  CYS A  10      -0.630   1.396  -0.465  1.00  0.32           S  
ATOM    126  H   CYS A  10       1.052   2.756   1.464  1.00  0.28           H  
ATOM    127  HA  CYS A  10       2.525   3.219  -1.073  1.00  0.33           H  
ATOM    128  HB2 CYS A  10       0.605   2.202  -2.354  1.00  0.34           H  
ATOM    129  HB3 CYS A  10       1.541   1.042  -1.421  1.00  0.41           H  
ATOM    130  N   ASN A  11       0.448   4.782  -1.867  1.00  0.30           N  
ATOM    131  CA  ASN A  11      -0.391   6.009  -2.024  1.00  0.33           C  
ATOM    132  C   ASN A  11      -0.821   6.189  -3.492  1.00  0.39           C  
ATOM    133  O   ASN A  11      -0.640   5.309  -4.315  1.00  0.48           O  
ATOM    134  CB  ASN A  11       0.504   7.167  -1.553  1.00  0.38           C  
ATOM    135  CG  ASN A  11       1.423   7.629  -2.685  1.00  0.44           C  
ATOM    136  OD1 ASN A  11       2.230   6.870  -3.177  1.00  0.56           O  
ATOM    137  ND2 ASN A  11       1.335   8.852  -3.117  1.00  0.49           N  
ATOM    138  H   ASN A  11       0.811   4.335  -2.662  1.00  0.36           H  
ATOM    139  HA  ASN A  11      -1.262   5.943  -1.391  1.00  0.36           H  
ATOM    140  HB2 ASN A  11      -0.116   7.992  -1.240  1.00  0.42           H  
ATOM    141  HB3 ASN A  11       1.106   6.837  -0.720  1.00  0.48           H  
ATOM    142 HD21 ASN A  11       0.680   9.475  -2.713  1.00  0.48           H  
ATOM    143 HD22 ASN A  11       1.913   9.157  -3.850  1.00  0.61           H  
ATOM    144  N   ALA A  12      -1.388   7.321  -3.824  1.00  0.46           N  
ATOM    145  CA  ALA A  12      -1.834   7.567  -5.231  1.00  0.57           C  
ATOM    146  C   ALA A  12      -0.654   8.048  -6.091  1.00  0.61           C  
ATOM    147  O   ALA A  12      -0.664   9.133  -6.644  1.00  0.76           O  
ATOM    148  CB  ALA A  12      -2.916   8.649  -5.122  1.00  0.67           C  
ATOM    149  H   ALA A  12      -1.522   8.011  -3.143  1.00  0.49           H  
ATOM    150  HA  ALA A  12      -2.257   6.667  -5.651  1.00  0.62           H  
ATOM    151  HB1 ALA A  12      -3.758   8.379  -5.741  1.00  1.09           H  
ATOM    152  HB2 ALA A  12      -3.239   8.738  -4.096  1.00  1.33           H  
ATOM    153  HB3 ALA A  12      -2.515   9.595  -5.455  1.00  1.23           H  
ATOM    154  N   SER A  13       0.368   7.243  -6.206  1.00  0.55           N  
ATOM    155  CA  SER A  13       1.557   7.635  -7.033  1.00  0.64           C  
ATOM    156  C   SER A  13       2.149   6.402  -7.729  1.00  0.60           C  
ATOM    157  O   SER A  13       2.335   5.367  -7.116  1.00  0.82           O  
ATOM    158  CB  SER A  13       2.567   8.218  -6.041  1.00  0.70           C  
ATOM    159  OG  SER A  13       2.111   9.488  -5.565  1.00  0.85           O  
ATOM    160  H   SER A  13       0.353   6.374  -5.747  1.00  0.51           H  
ATOM    161  HA  SER A  13       1.282   8.381  -7.761  1.00  0.78           H  
ATOM    162  HB2 SER A  13       2.680   7.548  -5.205  1.00  0.63           H  
ATOM    163  HB3 SER A  13       3.525   8.332  -6.534  1.00  0.85           H  
ATOM    164  HG  SER A  13       1.239   9.664  -5.942  1.00  1.08           H  
ATOM    165  N   ALA A  14       2.445   6.502  -9.001  1.00  0.69           N  
ATOM    166  CA  ALA A  14       3.023   5.329  -9.730  1.00  0.71           C  
ATOM    167  C   ALA A  14       4.559   5.365  -9.684  1.00  0.66           C  
ATOM    168  O   ALA A  14       5.189   6.188 -10.321  1.00  1.11           O  
ATOM    169  CB  ALA A  14       2.516   5.468 -11.168  1.00  0.95           C  
ATOM    170  H   ALA A  14       2.289   7.346  -9.478  1.00  0.94           H  
ATOM    171  HA  ALA A  14       2.659   4.408  -9.301  1.00  0.68           H  
ATOM    172  HB1 ALA A  14       2.345   4.486 -11.586  1.00  1.34           H  
ATOM    173  HB2 ALA A  14       1.592   6.027 -11.174  1.00  1.51           H  
ATOM    174  HB3 ALA A  14       3.254   5.988 -11.761  1.00  1.29           H  
ATOM    175  N   GLY A  15       5.164   4.476  -8.934  1.00  0.75           N  
ATOM    176  CA  GLY A  15       6.658   4.454  -8.847  1.00  0.78           C  
ATOM    177  C   GLY A  15       7.106   3.490  -7.740  1.00  0.55           C  
ATOM    178  O   GLY A  15       6.697   2.346  -7.718  1.00  0.48           O  
ATOM    179  H   GLY A  15       4.634   3.822  -8.429  1.00  1.14           H  
ATOM    180  HA2 GLY A  15       7.064   4.125  -9.792  1.00  0.90           H  
ATOM    181  HA3 GLY A  15       7.019   5.446  -8.627  1.00  0.94           H  
ATOM    182  N   PRO A  16       7.945   3.983  -6.854  1.00  0.57           N  
ATOM    183  CA  PRO A  16       8.460   3.148  -5.737  1.00  0.55           C  
ATOM    184  C   PRO A  16       7.376   2.709  -4.712  1.00  0.54           C  
ATOM    185  O   PRO A  16       7.509   1.646  -4.137  1.00  0.55           O  
ATOM    186  CB  PRO A  16       9.528   4.028  -5.085  1.00  0.77           C  
ATOM    187  CG  PRO A  16       9.159   5.425  -5.456  1.00  0.87           C  
ATOM    188  CD  PRO A  16       8.499   5.344  -6.809  1.00  0.77           C  
ATOM    189  HA  PRO A  16       8.936   2.281  -6.145  1.00  0.52           H  
ATOM    190  HB2 PRO A  16       9.510   3.905  -4.010  1.00  0.88           H  
ATOM    191  HB3 PRO A  16      10.505   3.787  -5.476  1.00  0.82           H  
ATOM    192  HG2 PRO A  16       8.477   5.835  -4.726  1.00  0.95           H  
ATOM    193  HG3 PRO A  16      10.046   6.036  -5.521  1.00  1.00           H  
ATOM    194  HD2 PRO A  16       7.713   6.079  -6.890  1.00  0.89           H  
ATOM    195  HD3 PRO A  16       9.228   5.470  -7.593  1.00  0.81           H  
ATOM    196  N   PRO A  17       6.346   3.512  -4.483  1.00  0.64           N  
ATOM    197  CA  PRO A  17       5.304   3.122  -3.488  1.00  0.73           C  
ATOM    198  C   PRO A  17       4.331   2.072  -4.060  1.00  0.63           C  
ATOM    199  O   PRO A  17       3.132   2.283  -4.110  1.00  0.82           O  
ATOM    200  CB  PRO A  17       4.574   4.430  -3.208  1.00  0.95           C  
ATOM    201  CG  PRO A  17       4.773   5.265  -4.432  1.00  0.95           C  
ATOM    202  CD  PRO A  17       6.052   4.817  -5.091  1.00  0.80           C  
ATOM    203  HA  PRO A  17       5.761   2.758  -2.582  1.00  0.76           H  
ATOM    204  HB2 PRO A  17       3.521   4.242  -3.046  1.00  1.03           H  
ATOM    205  HB3 PRO A  17       5.006   4.923  -2.351  1.00  1.06           H  
ATOM    206  HG2 PRO A  17       3.941   5.126  -5.109  1.00  1.00           H  
ATOM    207  HG3 PRO A  17       4.853   6.306  -4.158  1.00  1.08           H  
ATOM    208  HD2 PRO A  17       5.906   4.717  -6.157  1.00  0.79           H  
ATOM    209  HD3 PRO A  17       6.845   5.513  -4.881  1.00  0.89           H  
ATOM    210  N   TYR A  18       4.828   0.932  -4.467  1.00  0.42           N  
ATOM    211  CA  TYR A  18       3.918  -0.125  -5.013  1.00  0.36           C  
ATOM    212  C   TYR A  18       3.791  -1.292  -4.019  1.00  0.28           C  
ATOM    213  O   TYR A  18       4.716  -1.615  -3.296  1.00  0.30           O  
ATOM    214  CB  TYR A  18       4.550  -0.577  -6.341  1.00  0.33           C  
ATOM    215  CG  TYR A  18       5.910  -1.184  -6.098  1.00  0.26           C  
ATOM    216  CD1 TYR A  18       6.024  -2.543  -5.789  1.00  0.32           C  
ATOM    217  CD2 TYR A  18       7.054  -0.385  -6.180  1.00  0.34           C  
ATOM    218  CE1 TYR A  18       7.285  -3.100  -5.558  1.00  0.42           C  
ATOM    219  CE2 TYR A  18       8.315  -0.942  -5.951  1.00  0.47           C  
ATOM    220  CZ  TYR A  18       8.430  -2.301  -5.640  1.00  0.50           C  
ATOM    221  OH  TYR A  18       9.673  -2.852  -5.405  1.00  0.69           O  
ATOM    222  H   TYR A  18       5.794   0.767  -4.400  1.00  0.42           H  
ATOM    223  HA  TYR A  18       2.946   0.294  -5.205  1.00  0.48           H  
ATOM    224  HB2 TYR A  18       3.911  -1.312  -6.810  1.00  0.41           H  
ATOM    225  HB3 TYR A  18       4.651   0.276  -6.996  1.00  0.40           H  
ATOM    226  HD1 TYR A  18       5.137  -3.157  -5.726  1.00  0.40           H  
ATOM    227  HD2 TYR A  18       6.961   0.665  -6.419  1.00  0.41           H  
ATOM    228  HE1 TYR A  18       7.376  -4.147  -5.319  1.00  0.52           H  
ATOM    229  HE2 TYR A  18       9.198  -0.325  -6.012  1.00  0.61           H  
ATOM    230  HH  TYR A  18       9.607  -3.377  -4.583  1.00  0.63           H  
ATOM    231  N   CYS A  19       2.641  -1.915  -3.968  1.00  0.28           N  
ATOM    232  CA  CYS A  19       2.440  -3.052  -3.016  1.00  0.23           C  
ATOM    233  C   CYS A  19       2.815  -4.381  -3.682  1.00  0.19           C  
ATOM    234  O   CYS A  19       3.069  -4.440  -4.868  1.00  0.27           O  
ATOM    235  CB  CYS A  19       0.955  -3.010  -2.663  1.00  0.28           C  
ATOM    236  SG  CYS A  19       0.565  -1.399  -1.932  1.00  0.29           S  
ATOM    237  H   CYS A  19       1.908  -1.633  -4.551  1.00  0.36           H  
ATOM    238  HA  CYS A  19       3.031  -2.902  -2.127  1.00  0.27           H  
ATOM    239  HB2 CYS A  19       0.367  -3.157  -3.555  1.00  0.32           H  
ATOM    240  HB3 CYS A  19       0.729  -3.789  -1.955  1.00  0.32           H  
ATOM    241  N   CYS A  20       2.875  -5.446  -2.926  1.00  0.20           N  
ATOM    242  CA  CYS A  20       3.265  -6.767  -3.526  1.00  0.23           C  
ATOM    243  C   CYS A  20       2.056  -7.574  -4.005  1.00  0.22           C  
ATOM    244  O   CYS A  20       2.061  -8.119  -5.088  1.00  0.34           O  
ATOM    245  CB  CYS A  20       3.985  -7.525  -2.411  1.00  0.33           C  
ATOM    246  SG  CYS A  20       5.075  -8.770  -3.151  1.00  0.48           S  
ATOM    247  H   CYS A  20       2.680  -5.377  -1.967  1.00  0.26           H  
ATOM    248  HA  CYS A  20       3.942  -6.613  -4.345  1.00  0.31           H  
ATOM    249  HB2 CYS A  20       4.567  -6.836  -1.823  1.00  0.35           H  
ATOM    250  HB3 CYS A  20       3.260  -8.014  -1.779  1.00  0.38           H  
ATOM    251  N   SER A  21       1.039  -7.688  -3.198  1.00  0.22           N  
ATOM    252  CA  SER A  21      -0.152  -8.508  -3.600  1.00  0.30           C  
ATOM    253  C   SER A  21      -1.185  -7.687  -4.386  1.00  0.30           C  
ATOM    254  O   SER A  21      -2.272  -8.161  -4.631  1.00  0.39           O  
ATOM    255  CB  SER A  21      -0.763  -9.019  -2.288  1.00  0.37           C  
ATOM    256  OG  SER A  21       0.007  -8.565  -1.177  1.00  0.47           O  
ATOM    257  H   SER A  21       1.063  -7.259  -2.316  1.00  0.24           H  
ATOM    258  HA  SER A  21       0.168  -9.348  -4.193  1.00  0.37           H  
ATOM    259  HB2 SER A  21      -1.768  -8.648  -2.194  1.00  0.71           H  
ATOM    260  HB3 SER A  21      -0.786 -10.101  -2.306  1.00  0.58           H  
ATOM    261  HG  SER A  21      -0.536  -7.947  -0.665  1.00  0.74           H  
ATOM    262  N   SER A  22      -0.846  -6.476  -4.787  1.00  0.27           N  
ATOM    263  CA  SER A  22      -1.784  -5.594  -5.577  1.00  0.29           C  
ATOM    264  C   SER A  22      -2.752  -4.814  -4.672  1.00  0.26           C  
ATOM    265  O   SER A  22      -3.497  -3.982  -5.153  1.00  0.31           O  
ATOM    266  CB  SER A  22      -2.565  -6.505  -6.540  1.00  0.36           C  
ATOM    267  OG  SER A  22      -3.361  -5.703  -7.415  1.00  0.42           O  
ATOM    268  H   SER A  22       0.045  -6.138  -4.572  1.00  0.28           H  
ATOM    269  HA  SER A  22      -1.204  -4.891  -6.158  1.00  0.32           H  
ATOM    270  HB2 SER A  22      -1.878  -7.095  -7.123  1.00  0.53           H  
ATOM    271  HB3 SER A  22      -3.206  -7.163  -5.971  1.00  0.43           H  
ATOM    272  HG  SER A  22      -2.774  -5.301  -8.067  1.00  0.68           H  
ATOM    273  N   TYR A  23      -2.762  -5.037  -3.374  1.00  0.22           N  
ATOM    274  CA  TYR A  23      -3.714  -4.244  -2.527  1.00  0.21           C  
ATOM    275  C   TYR A  23      -3.014  -3.028  -1.919  1.00  0.20           C  
ATOM    276  O   TYR A  23      -1.848  -3.070  -1.574  1.00  0.22           O  
ATOM    277  CB  TYR A  23      -4.191  -5.168  -1.417  1.00  0.23           C  
ATOM    278  CG  TYR A  23      -5.439  -4.597  -0.786  1.00  0.25           C  
ATOM    279  CD1 TYR A  23      -5.338  -3.567   0.155  1.00  0.24           C  
ATOM    280  CD2 TYR A  23      -6.695  -5.101  -1.134  1.00  0.37           C  
ATOM    281  CE1 TYR A  23      -6.489  -3.041   0.747  1.00  0.27           C  
ATOM    282  CE2 TYR A  23      -7.849  -4.575  -0.541  1.00  0.42           C  
ATOM    283  CZ  TYR A  23      -7.747  -3.544   0.399  1.00  0.34           C  
ATOM    284  OH  TYR A  23      -8.883  -3.025   0.987  1.00  0.42           O  
ATOM    285  H   TYR A  23      -2.151  -5.702  -2.963  1.00  0.23           H  
ATOM    286  HA  TYR A  23      -4.558  -3.924  -3.120  1.00  0.25           H  
ATOM    287  HB2 TYR A  23      -4.397  -6.148  -1.817  1.00  0.27           H  
ATOM    288  HB3 TYR A  23      -3.424  -5.232  -0.674  1.00  0.24           H  
ATOM    289  HD1 TYR A  23      -4.367  -3.177   0.425  1.00  0.30           H  
ATOM    290  HD2 TYR A  23      -6.773  -5.894  -1.859  1.00  0.47           H  
ATOM    291  HE1 TYR A  23      -6.407  -2.247   1.472  1.00  0.32           H  
ATOM    292  HE2 TYR A  23      -8.819  -4.965  -0.811  1.00  0.55           H  
ATOM    293  HH  TYR A  23      -9.608  -3.106   0.361  1.00  0.96           H  
ATOM    294  N   CYS A  24      -3.738  -1.957  -1.771  1.00  0.19           N  
ATOM    295  CA  CYS A  24      -3.159  -0.714  -1.171  1.00  0.20           C  
ATOM    296  C   CYS A  24      -4.254   0.091  -0.460  1.00  0.18           C  
ATOM    297  O   CYS A  24      -5.149   0.623  -1.087  1.00  0.23           O  
ATOM    298  CB  CYS A  24      -2.590   0.080  -2.351  1.00  0.25           C  
ATOM    299  SG  CYS A  24      -2.114   1.734  -1.789  1.00  0.29           S  
ATOM    300  H   CYS A  24      -4.678  -1.979  -2.040  1.00  0.22           H  
ATOM    301  HA  CYS A  24      -2.368  -0.966  -0.480  1.00  0.22           H  
ATOM    302  HB2 CYS A  24      -1.723  -0.430  -2.743  1.00  0.30           H  
ATOM    303  HB3 CYS A  24      -3.339   0.163  -3.124  1.00  0.29           H  
ATOM    304  N   PHE A  25      -4.190   0.177   0.841  1.00  0.19           N  
ATOM    305  CA  PHE A  25      -5.221   0.938   1.607  1.00  0.19           C  
ATOM    306  C   PHE A  25      -4.694   2.334   1.970  1.00  0.18           C  
ATOM    307  O   PHE A  25      -4.151   2.543   3.039  1.00  0.27           O  
ATOM    308  CB  PHE A  25      -5.444   0.104   2.868  1.00  0.23           C  
ATOM    309  CG  PHE A  25      -6.866   0.273   3.354  1.00  0.28           C  
ATOM    310  CD1 PHE A  25      -7.900  -0.486   2.791  1.00  0.46           C  
ATOM    311  CD2 PHE A  25      -7.146   1.192   4.370  1.00  0.43           C  
ATOM    312  CE1 PHE A  25      -9.214  -0.324   3.246  1.00  0.51           C  
ATOM    313  CE2 PHE A  25      -8.459   1.353   4.826  1.00  0.49           C  
ATOM    314  CZ  PHE A  25      -9.494   0.596   4.263  1.00  0.44           C  
ATOM    315  H   PHE A  25      -3.454  -0.268   1.326  1.00  0.25           H  
ATOM    316  HA  PHE A  25      -6.139   1.012   1.045  1.00  0.20           H  
ATOM    317  HB2 PHE A  25      -5.251  -0.931   2.650  1.00  0.24           H  
ATOM    318  HB3 PHE A  25      -4.765   0.433   3.635  1.00  0.25           H  
ATOM    319  HD1 PHE A  25      -7.687  -1.196   2.007  1.00  0.64           H  
ATOM    320  HD2 PHE A  25      -6.348   1.777   4.804  1.00  0.60           H  
ATOM    321  HE1 PHE A  25     -10.011  -0.908   2.811  1.00  0.72           H  
ATOM    322  HE2 PHE A  25      -8.674   2.065   5.610  1.00  0.69           H  
ATOM    323  HZ  PHE A  25     -10.508   0.720   4.615  1.00  0.52           H  
ATOM    324  N   GLN A  26      -4.851   3.285   1.087  1.00  0.17           N  
ATOM    325  CA  GLN A  26      -4.363   4.672   1.366  1.00  0.18           C  
ATOM    326  C   GLN A  26      -5.539   5.660   1.345  1.00  0.23           C  
ATOM    327  O   GLN A  26      -6.507   5.468   0.634  1.00  0.30           O  
ATOM    328  CB  GLN A  26      -3.368   4.964   0.238  1.00  0.20           C  
ATOM    329  CG  GLN A  26      -2.964   6.444   0.277  1.00  0.22           C  
ATOM    330  CD  GLN A  26      -3.418   7.166  -0.998  1.00  0.28           C  
ATOM    331  OE1 GLN A  26      -2.681   7.953  -1.554  1.00  0.32           O  
ATOM    332  NE2 GLN A  26      -4.604   6.938  -1.490  1.00  0.43           N  
ATOM    333  H   GLN A  26      -5.292   3.087   0.234  1.00  0.24           H  
ATOM    334  HA  GLN A  26      -3.859   4.717   2.317  1.00  0.18           H  
ATOM    335  HB2 GLN A  26      -2.489   4.347   0.371  1.00  0.24           H  
ATOM    336  HB3 GLN A  26      -3.823   4.732  -0.708  1.00  0.25           H  
ATOM    337  HG2 GLN A  26      -3.420   6.916   1.134  1.00  0.26           H  
ATOM    338  HG3 GLN A  26      -1.891   6.515   0.363  1.00  0.25           H  
ATOM    339 HE21 GLN A  26      -5.208   6.307  -1.047  1.00  0.51           H  
ATOM    340 HE22 GLN A  26      -4.890   7.403  -2.303  1.00  0.51           H  
ATOM    341  N   ILE A  27      -5.461   6.716   2.115  1.00  0.26           N  
ATOM    342  CA  ILE A  27      -6.586   7.714   2.132  1.00  0.34           C  
ATOM    343  C   ILE A  27      -6.169   9.026   1.449  1.00  0.36           C  
ATOM    344  O   ILE A  27      -5.001   9.274   1.208  1.00  0.33           O  
ATOM    345  CB  ILE A  27      -6.955   7.975   3.606  1.00  0.40           C  
ATOM    346  CG1 ILE A  27      -5.912   7.384   4.568  1.00  0.43           C  
ATOM    347  CG2 ILE A  27      -8.318   7.341   3.896  1.00  0.54           C  
ATOM    348  CD1 ILE A  27      -6.342   7.644   6.013  1.00  0.55           C  
ATOM    349  H   ILE A  27      -4.668   6.856   2.675  1.00  0.27           H  
ATOM    350  HA  ILE A  27      -7.443   7.301   1.624  1.00  0.38           H  
ATOM    351  HB  ILE A  27      -7.023   9.041   3.763  1.00  0.44           H  
ATOM    352 HG12 ILE A  27      -5.833   6.318   4.402  1.00  0.49           H  
ATOM    353 HG13 ILE A  27      -4.953   7.849   4.391  1.00  0.46           H  
ATOM    354 HG21 ILE A  27      -8.196   6.280   4.050  1.00  1.16           H  
ATOM    355 HG22 ILE A  27      -8.740   7.787   4.785  1.00  1.09           H  
ATOM    356 HG23 ILE A  27      -8.980   7.511   3.060  1.00  1.18           H  
ATOM    357 HD11 ILE A  27      -6.402   8.708   6.184  1.00  1.17           H  
ATOM    358 HD12 ILE A  27      -7.309   7.196   6.187  1.00  1.11           H  
ATOM    359 HD13 ILE A  27      -5.618   7.212   6.687  1.00  1.11           H  
ATOM    360  N   ALA A  28      -7.127   9.864   1.133  1.00  0.44           N  
ATOM    361  CA  ALA A  28      -6.813  11.164   0.460  1.00  0.49           C  
ATOM    362  C   ALA A  28      -6.516  12.261   1.494  1.00  0.52           C  
ATOM    363  O   ALA A  28      -7.274  12.482   2.420  1.00  0.69           O  
ATOM    364  CB  ALA A  28      -8.074  11.504  -0.341  1.00  0.63           C  
ATOM    365  H   ALA A  28      -8.057   9.637   1.339  1.00  0.50           H  
ATOM    366  HA  ALA A  28      -5.976  11.045  -0.210  1.00  0.45           H  
ATOM    367  HB1 ALA A  28      -8.944  11.138   0.183  1.00  1.13           H  
ATOM    368  HB2 ALA A  28      -8.151  12.574  -0.458  1.00  1.21           H  
ATOM    369  HB3 ALA A  28      -8.020  11.039  -1.314  1.00  1.23           H  
ATOM    370  N   GLY A  29      -5.413  12.949   1.335  1.00  0.55           N  
ATOM    371  CA  GLY A  29      -5.049  14.039   2.295  1.00  0.59           C  
ATOM    372  C   GLY A  29      -3.526  14.140   2.381  1.00  0.47           C  
ATOM    373  O   GLY A  29      -2.950  15.185   2.160  1.00  0.50           O  
ATOM    374  H   GLY A  29      -4.821  12.749   0.580  1.00  0.67           H  
ATOM    375  HA2 GLY A  29      -5.454  14.979   1.947  1.00  0.67           H  
ATOM    376  HA3 GLY A  29      -5.448  13.811   3.271  1.00  0.68           H  
ATOM    377  N   GLN A  30      -2.876  13.052   2.697  1.00  0.45           N  
ATOM    378  CA  GLN A  30      -1.384  13.062   2.797  1.00  0.41           C  
ATOM    379  C   GLN A  30      -0.750  12.021   1.853  1.00  0.36           C  
ATOM    380  O   GLN A  30       0.456  11.880   1.810  1.00  0.45           O  
ATOM    381  CB  GLN A  30      -1.106  12.707   4.258  1.00  0.54           C  
ATOM    382  CG  GLN A  30      -0.844  13.990   5.055  1.00  0.62           C  
ATOM    383  CD  GLN A  30      -1.720  14.016   6.314  1.00  0.80           C  
ATOM    384  OE1 GLN A  30      -2.257  13.005   6.724  1.00  1.09           O  
ATOM    385  NE2 GLN A  30      -1.891  15.140   6.946  1.00  1.36           N  
ATOM    386  H   GLN A  30      -3.369  12.224   2.870  1.00  0.53           H  
ATOM    387  HA  GLN A  30      -0.998  14.046   2.582  1.00  0.40           H  
ATOM    388  HB2 GLN A  30      -1.964  12.193   4.669  1.00  0.66           H  
ATOM    389  HB3 GLN A  30      -0.241  12.065   4.314  1.00  0.67           H  
ATOM    390  HG2 GLN A  30       0.196  14.028   5.342  1.00  0.77           H  
ATOM    391  HG3 GLN A  30      -1.079  14.846   4.442  1.00  0.91           H  
ATOM    392 HE21 GLN A  30      -1.465  15.958   6.616  1.00  1.66           H  
ATOM    393 HE22 GLN A  30      -2.447  15.167   7.752  1.00  1.68           H  
ATOM    394  N   SER A  31      -1.551  11.285   1.104  1.00  0.29           N  
ATOM    395  CA  SER A  31      -1.000  10.247   0.171  1.00  0.27           C  
ATOM    396  C   SER A  31      -0.278   9.155   0.967  1.00  0.25           C  
ATOM    397  O   SER A  31       0.873   8.847   0.727  1.00  0.32           O  
ATOM    398  CB  SER A  31      -0.034  10.982  -0.763  1.00  0.35           C  
ATOM    399  OG  SER A  31      -0.212  10.500  -2.094  1.00  0.36           O  
ATOM    400  H   SER A  31      -2.518  11.407   1.163  1.00  0.32           H  
ATOM    401  HA  SER A  31      -1.800   9.809  -0.408  1.00  0.28           H  
ATOM    402  HB2 SER A  31      -0.237  12.040  -0.736  1.00  0.46           H  
ATOM    403  HB3 SER A  31       0.984  10.805  -0.437  1.00  0.45           H  
ATOM    404  HG  SER A  31      -0.772  11.124  -2.565  1.00  0.60           H  
ATOM    405  N   TYR A  32      -0.956   8.568   1.915  1.00  0.23           N  
ATOM    406  CA  TYR A  32      -0.324   7.489   2.736  1.00  0.25           C  
ATOM    407  C   TYR A  32      -1.320   6.345   2.986  1.00  0.21           C  
ATOM    408  O   TYR A  32      -2.493   6.570   3.237  1.00  0.23           O  
ATOM    409  CB  TYR A  32       0.099   8.169   4.046  1.00  0.32           C  
ATOM    410  CG  TYR A  32      -1.112   8.507   4.886  1.00  0.31           C  
ATOM    411  CD1 TYR A  32      -1.846   9.667   4.617  1.00  0.38           C  
ATOM    412  CD2 TYR A  32      -1.489   7.668   5.938  1.00  0.40           C  
ATOM    413  CE1 TYR A  32      -2.960   9.988   5.402  1.00  0.43           C  
ATOM    414  CE2 TYR A  32      -2.605   7.987   6.722  1.00  0.47           C  
ATOM    415  CZ  TYR A  32      -3.339   9.147   6.454  1.00  0.44           C  
ATOM    416  OH  TYR A  32      -4.432   9.464   7.230  1.00  0.55           O  
ATOM    417  H   TYR A  32      -1.886   8.836   2.087  1.00  0.26           H  
ATOM    418  HA  TYR A  32       0.549   7.110   2.231  1.00  0.28           H  
ATOM    419  HB2 TYR A  32       0.742   7.504   4.602  1.00  0.36           H  
ATOM    420  HB3 TYR A  32       0.639   9.077   3.818  1.00  0.37           H  
ATOM    421  HD1 TYR A  32      -1.554  10.312   3.802  1.00  0.48           H  
ATOM    422  HD2 TYR A  32      -0.923   6.770   6.141  1.00  0.50           H  
ATOM    423  HE1 TYR A  32      -3.527  10.882   5.197  1.00  0.55           H  
ATOM    424  HE2 TYR A  32      -2.899   7.339   7.534  1.00  0.61           H  
ATOM    425  HH  TYR A  32      -4.253  10.302   7.666  1.00  0.74           H  
ATOM    426  N   GLY A  33      -0.865   5.119   2.900  1.00  0.22           N  
ATOM    427  CA  GLY A  33      -1.785   3.960   3.117  1.00  0.22           C  
ATOM    428  C   GLY A  33      -0.999   2.694   3.463  1.00  0.22           C  
ATOM    429  O   GLY A  33       0.182   2.744   3.779  1.00  0.26           O  
ATOM    430  H   GLY A  33       0.080   4.961   2.681  1.00  0.27           H  
ATOM    431  HA2 GLY A  33      -2.463   4.189   3.926  1.00  0.26           H  
ATOM    432  HA3 GLY A  33      -2.352   3.783   2.217  1.00  0.24           H  
ATOM    433  N   VAL A  34      -1.648   1.557   3.404  1.00  0.21           N  
ATOM    434  CA  VAL A  34      -0.952   0.270   3.729  1.00  0.23           C  
ATOM    435  C   VAL A  34      -1.253  -0.782   2.656  1.00  0.21           C  
ATOM    436  O   VAL A  34      -2.343  -0.839   2.123  1.00  0.27           O  
ATOM    437  CB  VAL A  34      -1.505  -0.172   5.100  1.00  0.26           C  
ATOM    438  CG1 VAL A  34      -1.373   0.969   6.111  1.00  0.35           C  
ATOM    439  CG2 VAL A  34      -2.984  -0.553   4.980  1.00  0.33           C  
ATOM    440  H   VAL A  34      -2.602   1.548   3.140  1.00  0.22           H  
ATOM    441  HA  VAL A  34       0.111   0.432   3.801  1.00  0.27           H  
ATOM    442  HB  VAL A  34      -0.942  -1.026   5.451  1.00  0.35           H  
ATOM    443 HG11 VAL A  34      -1.712   0.630   7.080  1.00  0.94           H  
ATOM    444 HG12 VAL A  34      -0.343   1.274   6.176  1.00  0.97           H  
ATOM    445 HG13 VAL A  34      -1.979   1.804   5.792  1.00  0.98           H  
ATOM    446 HG21 VAL A  34      -3.286  -1.098   5.863  1.00  1.06           H  
ATOM    447 HG22 VAL A  34      -3.579   0.344   4.894  1.00  1.10           H  
ATOM    448 HG23 VAL A  34      -3.132  -1.170   4.108  1.00  1.07           H  
ATOM    449  N   CYS A  35      -0.305  -1.616   2.327  1.00  0.22           N  
ATOM    450  CA  CYS A  35      -0.565  -2.655   1.282  1.00  0.24           C  
ATOM    451  C   CYS A  35      -1.136  -3.926   1.910  1.00  0.22           C  
ATOM    452  O   CYS A  35      -0.955  -4.198   3.084  1.00  0.25           O  
ATOM    453  CB  CYS A  35       0.778  -2.959   0.640  1.00  0.30           C  
ATOM    454  SG  CYS A  35       1.448  -1.457  -0.114  1.00  0.31           S  
ATOM    455  H   CYS A  35       0.571  -1.557   2.758  1.00  0.29           H  
ATOM    456  HA  CYS A  35      -1.245  -2.272   0.536  1.00  0.25           H  
ATOM    457  HB2 CYS A  35       1.449  -3.329   1.387  1.00  0.34           H  
ATOM    458  HB3 CYS A  35       0.643  -3.709  -0.118  1.00  0.33           H  
ATOM    459  N   LYS A  36      -1.823  -4.696   1.118  1.00  0.22           N  
ATOM    460  CA  LYS A  36      -2.443  -5.964   1.617  1.00  0.24           C  
ATOM    461  C   LYS A  36      -2.557  -7.009   0.490  1.00  0.24           C  
ATOM    462  O   LYS A  36      -1.960  -6.868  -0.571  1.00  0.26           O  
ATOM    463  CB  LYS A  36      -3.820  -5.530   2.110  1.00  0.26           C  
ATOM    464  CG  LYS A  36      -3.831  -5.455   3.643  1.00  0.32           C  
ATOM    465  CD  LYS A  36      -3.637  -6.851   4.247  1.00  0.43           C  
ATOM    466  CE  LYS A  36      -4.845  -7.730   3.919  1.00  0.48           C  
ATOM    467  NZ  LYS A  36      -5.815  -7.507   5.038  1.00  0.67           N  
ATOM    468  H   LYS A  36      -1.933  -4.434   0.184  1.00  0.24           H  
ATOM    469  HA  LYS A  36      -1.886  -6.362   2.438  1.00  0.26           H  
ATOM    470  HB2 LYS A  36      -4.034  -4.559   1.710  1.00  0.28           H  
ATOM    471  HB3 LYS A  36      -4.564  -6.231   1.774  1.00  0.30           H  
ATOM    472  HG2 LYS A  36      -3.031  -4.806   3.974  1.00  0.35           H  
ATOM    473  HG3 LYS A  36      -4.777  -5.050   3.974  1.00  0.38           H  
ATOM    474  HD2 LYS A  36      -2.745  -7.300   3.835  1.00  0.45           H  
ATOM    475  HD3 LYS A  36      -3.534  -6.769   5.320  1.00  0.57           H  
ATOM    476  HE2 LYS A  36      -5.277  -7.426   2.974  1.00  0.53           H  
ATOM    477  HE3 LYS A  36      -4.549  -8.767   3.882  1.00  0.54           H  
ATOM    478  HZ1 LYS A  36      -5.534  -8.080   5.861  1.00  1.18           H  
ATOM    479  HZ2 LYS A  36      -6.770  -7.787   4.729  1.00  1.14           H  
ATOM    480  HZ3 LYS A  36      -5.818  -6.500   5.305  1.00  1.05           H  
ATOM    481  N   ASN A  37      -3.310  -8.057   0.723  1.00  0.27           N  
ATOM    482  CA  ASN A  37      -3.477  -9.137  -0.305  1.00  0.30           C  
ATOM    483  C   ASN A  37      -4.274  -8.634  -1.525  1.00  0.29           C  
ATOM    484  O   ASN A  37      -3.705  -8.145  -2.478  1.00  0.36           O  
ATOM    485  CB  ASN A  37      -4.227 -10.264   0.421  1.00  0.38           C  
ATOM    486  CG  ASN A  37      -3.388 -10.776   1.592  1.00  0.57           C  
ATOM    487  OD1 ASN A  37      -3.305 -10.133   2.621  1.00  0.74           O  
ATOM    488  ND2 ASN A  37      -2.758 -11.909   1.485  1.00  0.81           N  
ATOM    489  H   ASN A  37      -3.762  -8.141   1.585  1.00  0.31           H  
ATOM    490  HA  ASN A  37      -2.511  -9.495  -0.622  1.00  0.33           H  
ATOM    491  HB2 ASN A  37      -5.168  -9.888   0.795  1.00  0.47           H  
ATOM    492  HB3 ASN A  37      -4.412 -11.076  -0.268  1.00  0.40           H  
ATOM    493 HD21 ASN A  37      -2.823 -12.430   0.659  1.00  0.95           H  
ATOM    494 HD22 ASN A  37      -2.224 -12.240   2.234  1.00  0.98           H  
ATOM    495  N   ARG A  38      -5.579  -8.748  -1.518  1.00  0.37           N  
ATOM    496  CA  ARG A  38      -6.369  -8.281  -2.687  1.00  0.41           C  
ATOM    497  C   ARG A  38      -7.779  -7.842  -2.278  1.00  0.50           C  
ATOM    498  CB  ARG A  38      -6.422  -9.484  -3.635  1.00  0.48           C  
ATOM    499  CG  ARG A  38      -6.763  -9.014  -5.054  1.00  0.51           C  
ATOM    500  CD  ARG A  38      -5.508  -8.450  -5.731  1.00  0.55           C  
ATOM    501  NE  ARG A  38      -5.351  -7.070  -5.179  1.00  0.42           N  
ATOM    502  CZ  ARG A  38      -6.074  -6.092  -5.635  1.00  0.43           C  
ATOM    503  NH1 ARG A  38      -7.231  -5.831  -5.102  1.00  0.48           N  
ATOM    504  NH2 ARG A  38      -5.628  -5.366  -6.613  1.00  0.48           N  
ATOM    505  H   ARG A  38      -6.038  -9.138  -0.759  1.00  0.47           H  
ATOM    506  HA  ARG A  38      -5.859  -7.472  -3.157  1.00  0.39           H  
ATOM    507  HB2 ARG A  38      -5.462  -9.980  -3.639  1.00  0.54           H  
ATOM    508  HB3 ARG A  38      -7.181 -10.172  -3.295  1.00  0.59           H  
ATOM    509  HG2 ARG A  38      -7.135  -9.851  -5.627  1.00  0.62           H  
ATOM    510  HG3 ARG A  38      -7.521  -8.248  -5.007  1.00  0.51           H  
ATOM    511  HD2 ARG A  38      -4.646  -9.058  -5.485  1.00  0.68           H  
ATOM    512  HD3 ARG A  38      -5.646  -8.408  -6.801  1.00  0.69           H  
ATOM    513  HE  ARG A  38      -4.694  -6.899  -4.470  1.00  0.43           H  
ATOM    514 HH11 ARG A  38      -7.568  -6.387  -4.327  1.00  0.47           H  
ATOM    515 HH12 ARG A  38      -7.788  -5.084  -5.455  1.00  0.57           H  
ATOM    516 HH21 ARG A  38      -4.714  -5.563  -7.014  1.00  0.47           H  
ATOM    517 HH22 ARG A  38      -6.177  -4.618  -6.972  1.00  0.57           H  
TER     518      ARG A  38                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      10.560  -6.214  -6.899  1.00  3.47           N  
ATOM      2  CA  ALA A   1      11.181  -5.386  -5.812  1.00  3.09           C  
ATOM      3  C   ALA A   1      10.704  -5.851  -4.425  1.00  2.47           C  
ATOM      4  O   ALA A   1       9.790  -6.643  -4.312  1.00  2.38           O  
ATOM      5  CB  ALA A   1      10.709  -3.957  -6.095  1.00  3.46           C  
ATOM      6  HA  ALA A   1      12.257  -5.435  -5.872  1.00  3.22           H  
ATOM      7  HB1 ALA A   1       9.689  -3.976  -6.448  1.00  3.55           H  
ATOM      8  HB2 ALA A   1      10.766  -3.372  -5.191  1.00  3.79           H  
ATOM      9  HB3 ALA A   1      11.341  -3.513  -6.850  1.00  3.76           H  
ATOM     10  N   GLY A   2      11.323  -5.363  -3.373  1.00  2.30           N  
ATOM     11  CA  GLY A   2      10.915  -5.774  -1.991  1.00  1.93           C  
ATOM     12  C   GLY A   2       9.532  -5.203  -1.665  1.00  1.47           C  
ATOM     13  O   GLY A   2       9.349  -4.004  -1.581  1.00  1.65           O  
ATOM     14  H   GLY A   2      12.059  -4.727  -3.492  1.00  2.62           H  
ATOM     15  HA2 GLY A   2      10.881  -6.852  -1.935  1.00  1.89           H  
ATOM     16  HA3 GLY A   2      11.632  -5.400  -1.275  1.00  2.30           H  
ATOM     17  N   CYS A   3       8.559  -6.056  -1.476  1.00  1.09           N  
ATOM     18  CA  CYS A   3       7.179  -5.574  -1.149  1.00  0.77           C  
ATOM     19  C   CYS A   3       6.669  -6.246   0.130  1.00  0.60           C  
ATOM     20  O   CYS A   3       7.228  -7.220   0.594  1.00  0.68           O  
ATOM     21  CB  CYS A   3       6.303  -5.971  -2.345  1.00  0.55           C  
ATOM     22  SG  CYS A   3       6.450  -7.754  -2.672  1.00  0.52           S  
ATOM     23  H   CYS A   3       8.735  -7.017  -1.545  1.00  1.25           H  
ATOM     24  HA  CYS A   3       7.176  -4.500  -1.032  1.00  1.07           H  
ATOM     25  HB2 CYS A   3       5.275  -5.727  -2.131  1.00  0.69           H  
ATOM     26  HB3 CYS A   3       6.624  -5.420  -3.220  1.00  0.67           H  
ATOM     27  N   ILE A   4       5.609  -5.732   0.701  1.00  0.51           N  
ATOM     28  CA  ILE A   4       5.053  -6.340   1.953  1.00  0.46           C  
ATOM     29  C   ILE A   4       3.750  -7.094   1.647  1.00  0.42           C  
ATOM     30  O   ILE A   4       2.814  -6.532   1.105  1.00  0.49           O  
ATOM     31  CB  ILE A   4       4.779  -5.158   2.891  1.00  0.49           C  
ATOM     32  CG1 ILE A   4       6.093  -4.449   3.240  1.00  0.59           C  
ATOM     33  CG2 ILE A   4       4.127  -5.663   4.180  1.00  0.60           C  
ATOM     34  CD1 ILE A   4       7.065  -5.446   3.876  1.00  0.76           C  
ATOM     35  H   ILE A   4       5.178  -4.946   0.308  1.00  0.60           H  
ATOM     36  HA  ILE A   4       5.776  -7.005   2.401  1.00  0.54           H  
ATOM     37  HB  ILE A   4       4.113  -4.461   2.402  1.00  0.52           H  
ATOM     38 HG12 ILE A   4       6.532  -4.040   2.342  1.00  0.64           H  
ATOM     39 HG13 ILE A   4       5.895  -3.650   3.939  1.00  0.68           H  
ATOM     40 HG21 ILE A   4       3.434  -6.455   3.949  1.00  1.09           H  
ATOM     41 HG22 ILE A   4       4.891  -6.037   4.844  1.00  1.31           H  
ATOM     42 HG23 ILE A   4       3.602  -4.853   4.659  1.00  0.94           H  
ATOM     43 HD11 ILE A   4       6.508  -6.189   4.429  1.00  1.01           H  
ATOM     44 HD12 ILE A   4       7.639  -5.932   3.101  1.00  1.17           H  
ATOM     45 HD13 ILE A   4       7.732  -4.924   4.545  1.00  1.17           H  
ATOM     46  N   LYS A   5       3.683  -8.361   1.985  1.00  0.40           N  
ATOM     47  CA  LYS A   5       2.443  -9.156   1.714  1.00  0.40           C  
ATOM     48  C   LYS A   5       1.217  -8.474   2.340  1.00  0.38           C  
ATOM     49  O   LYS A   5       0.177  -8.359   1.719  1.00  0.43           O  
ATOM     50  CB  LYS A   5       2.696 -10.525   2.361  1.00  0.42           C  
ATOM     51  CG  LYS A   5       1.474 -11.430   2.165  1.00  0.43           C  
ATOM     52  CD  LYS A   5       1.550 -12.600   3.153  1.00  0.45           C  
ATOM     53  CE  LYS A   5       0.229 -13.381   3.148  1.00  0.45           C  
ATOM     54  NZ  LYS A   5      -0.760 -12.499   3.841  1.00  0.44           N  
ATOM     55  H   LYS A   5       4.449  -8.789   2.413  1.00  0.46           H  
ATOM     56  HA  LYS A   5       2.305  -9.273   0.656  1.00  0.44           H  
ATOM     57  HB2 LYS A   5       3.560 -10.985   1.900  1.00  0.54           H  
ATOM     58  HB3 LYS A   5       2.879 -10.396   3.417  1.00  0.44           H  
ATOM     59  HG2 LYS A   5       0.571 -10.862   2.340  1.00  0.45           H  
ATOM     60  HG3 LYS A   5       1.467 -11.813   1.154  1.00  0.57           H  
ATOM     61  HD2 LYS A   5       2.356 -13.260   2.867  1.00  0.55           H  
ATOM     62  HD3 LYS A   5       1.735 -12.219   4.146  1.00  0.48           H  
ATOM     63  HE2 LYS A   5      -0.084 -13.576   2.130  1.00  0.48           H  
ATOM     64  HE3 LYS A   5       0.341 -14.308   3.690  1.00  0.52           H  
ATOM     65  HZ1 LYS A   5      -1.353 -12.006   3.119  1.00  0.45           H  
ATOM     66  HZ2 LYS A   5      -0.254 -11.778   4.427  1.00  0.45           H  
ATOM     67  HZ3 LYS A   5      -1.371 -13.074   4.453  1.00  0.51           H  
ATOM     68  N   ASN A   6       1.333  -8.025   3.565  1.00  0.36           N  
ATOM     69  CA  ASN A   6       0.180  -7.351   4.233  1.00  0.38           C  
ATOM     70  C   ASN A   6       0.670  -6.313   5.254  1.00  0.38           C  
ATOM     71  O   ASN A   6       1.465  -6.615   6.121  1.00  0.49           O  
ATOM     72  CB  ASN A   6      -0.609  -8.475   4.928  1.00  0.41           C  
ATOM     73  CG  ASN A   6       0.334  -9.559   5.471  1.00  0.39           C  
ATOM     74  OD1 ASN A   6       0.195 -10.717   5.134  1.00  0.42           O  
ATOM     75  ND2 ASN A   6       1.286  -9.240   6.299  1.00  0.45           N  
ATOM     76  H   ASN A   6       2.178  -8.131   4.045  1.00  0.39           H  
ATOM     77  HA  ASN A   6      -0.444  -6.874   3.495  1.00  0.42           H  
ATOM     78  HB2 ASN A   6      -1.175  -8.059   5.745  1.00  0.46           H  
ATOM     79  HB3 ASN A   6      -1.284  -8.922   4.216  1.00  0.46           H  
ATOM     80 HD21 ASN A   6       1.405  -8.304   6.577  1.00  0.52           H  
ATOM     81 HD22 ASN A   6       1.883  -9.933   6.645  1.00  0.48           H  
ATOM     82  N   GLY A   7       0.195  -5.094   5.159  1.00  0.35           N  
ATOM     83  CA  GLY A   7       0.627  -4.037   6.129  1.00  0.39           C  
ATOM     84  C   GLY A   7       1.823  -3.258   5.574  1.00  0.38           C  
ATOM     85  O   GLY A   7       2.665  -2.800   6.318  1.00  0.61           O  
ATOM     86  H   GLY A   7      -0.450  -4.873   4.447  1.00  0.38           H  
ATOM     87  HA2 GLY A   7      -0.193  -3.354   6.304  1.00  0.40           H  
ATOM     88  HA3 GLY A   7       0.911  -4.499   7.063  1.00  0.44           H  
ATOM     89  N   GLY A   8       1.901  -3.089   4.278  1.00  0.32           N  
ATOM     90  CA  GLY A   8       3.046  -2.324   3.691  1.00  0.33           C  
ATOM     91  C   GLY A   8       2.707  -0.831   3.676  1.00  0.32           C  
ATOM     92  O   GLY A   8       1.885  -0.368   4.440  1.00  0.47           O  
ATOM     93  H   GLY A   8       1.205  -3.457   3.695  1.00  0.43           H  
ATOM     94  HA2 GLY A   8       3.931  -2.486   4.293  1.00  0.39           H  
ATOM     95  HA3 GLY A   8       3.229  -2.661   2.684  1.00  0.35           H  
ATOM     96  N   ARG A   9       3.330  -0.077   2.812  1.00  0.37           N  
ATOM     97  CA  ARG A   9       3.041   1.387   2.748  1.00  0.36           C  
ATOM     98  C   ARG A   9       2.954   1.850   1.288  1.00  0.37           C  
ATOM     99  O   ARG A   9       3.882   1.678   0.522  1.00  0.42           O  
ATOM    100  CB  ARG A   9       4.238   2.038   3.446  1.00  0.46           C  
ATOM    101  CG  ARG A   9       3.753   3.131   4.403  1.00  0.65           C  
ATOM    102  CD  ARG A   9       3.694   2.575   5.829  1.00  0.79           C  
ATOM    103  NE  ARG A   9       3.124   3.687   6.643  1.00  1.11           N  
ATOM    104  CZ  ARG A   9       2.000   3.524   7.271  1.00  1.07           C  
ATOM    105  NH1 ARG A   9       0.906   3.340   6.602  1.00  0.81           N  
ATOM    106  NH2 ARG A   9       1.976   3.543   8.565  1.00  1.46           N  
ATOM    107  H   ARG A   9       3.988  -0.469   2.203  1.00  0.54           H  
ATOM    108  HA  ARG A   9       2.130   1.621   3.276  1.00  0.33           H  
ATOM    109  HB2 ARG A   9       4.781   1.286   4.000  1.00  0.48           H  
ATOM    110  HB3 ARG A   9       4.888   2.476   2.704  1.00  0.72           H  
ATOM    111  HG2 ARG A   9       4.439   3.966   4.371  1.00  0.92           H  
ATOM    112  HG3 ARG A   9       2.768   3.463   4.107  1.00  0.76           H  
ATOM    113  HD2 ARG A   9       3.052   1.704   5.865  1.00  0.77           H  
ATOM    114  HD3 ARG A   9       4.685   2.327   6.181  1.00  1.04           H  
ATOM    115  HE  ARG A   9       3.595   4.545   6.700  1.00  1.47           H  
ATOM    116 HH11 ARG A   9       0.928   3.320   5.600  1.00  0.76           H  
ATOM    117 HH12 ARG A   9       0.040   3.218   7.083  1.00  0.85           H  
ATOM    118 HH21 ARG A   9       2.824   3.681   9.076  1.00  1.77           H  
ATOM    119 HH22 ARG A   9       1.114   3.419   9.053  1.00  1.49           H  
ATOM    120  N   CYS A  10       1.852   2.433   0.894  1.00  0.34           N  
ATOM    121  CA  CYS A  10       1.727   2.908  -0.526  1.00  0.34           C  
ATOM    122  C   CYS A  10       0.788   4.113  -0.635  1.00  0.34           C  
ATOM    123  O   CYS A  10       0.180   4.536   0.331  1.00  0.37           O  
ATOM    124  CB  CYS A  10       1.159   1.728  -1.313  1.00  0.36           C  
ATOM    125  SG  CYS A  10      -0.330   1.104  -0.493  1.00  0.39           S  
ATOM    126  H   CYS A  10       1.110   2.566   1.525  1.00  0.33           H  
ATOM    127  HA  CYS A  10       2.700   3.165  -0.916  1.00  0.36           H  
ATOM    128  HB2 CYS A  10       0.909   2.052  -2.313  1.00  0.37           H  
ATOM    129  HB3 CYS A  10       1.897   0.949  -1.366  1.00  0.41           H  
ATOM    130  N   ASN A  11       0.668   4.657  -1.821  1.00  0.34           N  
ATOM    131  CA  ASN A  11      -0.231   5.837  -2.037  1.00  0.36           C  
ATOM    132  C   ASN A  11      -0.411   6.108  -3.543  1.00  0.33           C  
ATOM    133  O   ASN A  11       0.238   5.497  -4.370  1.00  0.40           O  
ATOM    134  CB  ASN A  11       0.471   7.010  -1.330  1.00  0.39           C  
ATOM    135  CG  ASN A  11       1.369   7.779  -2.304  1.00  0.38           C  
ATOM    136  OD1 ASN A  11       1.025   8.861  -2.737  1.00  0.44           O  
ATOM    137  ND2 ASN A  11       2.507   7.269  -2.670  1.00  0.46           N  
ATOM    138  H   ASN A  11       1.169   4.280  -2.577  1.00  0.36           H  
ATOM    139  HA  ASN A  11      -1.193   5.658  -1.579  1.00  0.44           H  
ATOM    140  HB2 ASN A  11      -0.276   7.682  -0.933  1.00  0.47           H  
ATOM    141  HB3 ASN A  11       1.072   6.630  -0.519  1.00  0.47           H  
ATOM    142 HD21 ASN A  11       2.788   6.398  -2.325  1.00  0.52           H  
ATOM    143 HD22 ASN A  11       3.085   7.761  -3.293  1.00  0.54           H  
ATOM    144  N   ALA A  12      -1.293   7.014  -3.896  1.00  0.35           N  
ATOM    145  CA  ALA A  12      -1.531   7.329  -5.346  1.00  0.41           C  
ATOM    146  C   ALA A  12      -0.232   7.766  -6.046  1.00  0.42           C  
ATOM    147  O   ALA A  12       0.070   7.328  -7.141  1.00  0.51           O  
ATOM    148  CB  ALA A  12      -2.548   8.471  -5.339  1.00  0.51           C  
ATOM    149  H   ALA A  12      -1.810   7.487  -3.201  1.00  0.41           H  
ATOM    150  HA  ALA A  12      -1.949   6.475  -5.849  1.00  0.48           H  
ATOM    151  HB1 ALA A  12      -2.592   8.921  -6.320  1.00  1.03           H  
ATOM    152  HB2 ALA A  12      -3.522   8.085  -5.078  1.00  0.88           H  
ATOM    153  HB3 ALA A  12      -2.250   9.215  -4.616  1.00  1.05           H  
ATOM    154  N   SER A  13       0.535   8.621  -5.425  1.00  0.44           N  
ATOM    155  CA  SER A  13       1.812   9.083  -6.057  1.00  0.56           C  
ATOM    156  C   SER A  13       2.951   8.129  -5.675  1.00  0.52           C  
ATOM    157  O   SER A  13       3.706   8.379  -4.753  1.00  0.57           O  
ATOM    158  CB  SER A  13       2.059  10.486  -5.493  1.00  0.69           C  
ATOM    159  OG  SER A  13       2.389  11.371  -6.559  1.00  1.18           O  
ATOM    160  H   SER A  13       0.272   8.956  -4.541  1.00  0.45           H  
ATOM    161  HA  SER A  13       1.707   9.131  -7.131  1.00  0.65           H  
ATOM    162  HB2 SER A  13       1.168  10.839  -5.001  1.00  0.86           H  
ATOM    163  HB3 SER A  13       2.871  10.448  -4.775  1.00  0.96           H  
ATOM    164  HG  SER A  13       3.348  11.394  -6.645  1.00  1.72           H  
ATOM    165  N   ALA A  14       3.066   7.023  -6.367  1.00  0.54           N  
ATOM    166  CA  ALA A  14       4.140   6.037  -6.039  1.00  0.59           C  
ATOM    167  C   ALA A  14       4.929   5.637  -7.303  1.00  0.69           C  
ATOM    168  O   ALA A  14       6.077   6.004  -7.463  1.00  0.83           O  
ATOM    169  CB  ALA A  14       3.392   4.837  -5.448  1.00  0.56           C  
ATOM    170  H   ALA A  14       2.434   6.837  -7.094  1.00  0.58           H  
ATOM    171  HA  ALA A  14       4.810   6.448  -5.300  1.00  0.65           H  
ATOM    172  HB1 ALA A  14       4.070   4.246  -4.854  1.00  1.21           H  
ATOM    173  HB2 ALA A  14       2.583   5.191  -4.824  1.00  1.12           H  
ATOM    174  HB3 ALA A  14       2.990   4.231  -6.245  1.00  1.15           H  
ATOM    175  N   GLY A  15       4.328   4.884  -8.196  1.00  0.70           N  
ATOM    176  CA  GLY A  15       5.048   4.462  -9.440  1.00  0.84           C  
ATOM    177  C   GLY A  15       5.694   3.083  -9.231  1.00  0.84           C  
ATOM    178  O   GLY A  15       4.999   2.090  -9.129  1.00  0.80           O  
ATOM    179  H   GLY A  15       3.403   4.596  -8.050  1.00  0.69           H  
ATOM    180  HA2 GLY A  15       4.346   4.406 -10.259  1.00  0.91           H  
ATOM    181  HA3 GLY A  15       5.815   5.183  -9.676  1.00  0.92           H  
ATOM    182  N   PRO A  16       7.010   3.062  -9.182  1.00  0.93           N  
ATOM    183  CA  PRO A  16       7.752   1.787  -8.991  1.00  0.98           C  
ATOM    184  C   PRO A  16       7.505   1.109  -7.615  1.00  0.84           C  
ATOM    185  O   PRO A  16       7.511  -0.107  -7.548  1.00  0.86           O  
ATOM    186  CB  PRO A  16       9.218   2.185  -9.180  1.00  1.14           C  
ATOM    187  CG  PRO A  16       9.263   3.646  -8.886  1.00  1.15           C  
ATOM    188  CD  PRO A  16       7.926   4.204  -9.304  1.00  1.05           C  
ATOM    189  HA  PRO A  16       7.479   1.110  -9.776  1.00  1.03           H  
ATOM    190  HB2 PRO A  16       9.847   1.639  -8.490  1.00  1.17           H  
ATOM    191  HB3 PRO A  16       9.528   2.003 -10.198  1.00  1.26           H  
ATOM    192  HG2 PRO A  16       9.428   3.808  -7.832  1.00  1.11           H  
ATOM    193  HG3 PRO A  16      10.047   4.115  -9.460  1.00  1.29           H  
ATOM    194  HD2 PRO A  16       7.628   5.004  -8.645  1.00  1.00           H  
ATOM    195  HD3 PRO A  16       7.959   4.540 -10.327  1.00  1.16           H  
ATOM    196  N   PRO A  17       7.297   1.874  -6.552  1.00  0.76           N  
ATOM    197  CA  PRO A  17       7.057   1.246  -5.224  1.00  0.68           C  
ATOM    198  C   PRO A  17       5.620   0.695  -5.137  1.00  0.54           C  
ATOM    199  O   PRO A  17       4.755   1.282  -4.511  1.00  0.68           O  
ATOM    200  CB  PRO A  17       7.268   2.394  -4.239  1.00  0.75           C  
ATOM    201  CG  PRO A  17       6.987   3.638  -5.018  1.00  0.80           C  
ATOM    202  CD  PRO A  17       7.267   3.342  -6.470  1.00  0.78           C  
ATOM    203  HA  PRO A  17       7.775   0.463  -5.039  1.00  0.72           H  
ATOM    204  HB2 PRO A  17       6.581   2.303  -3.407  1.00  0.70           H  
ATOM    205  HB3 PRO A  17       8.288   2.403  -3.886  1.00  0.87           H  
ATOM    206  HG2 PRO A  17       5.950   3.921  -4.893  1.00  0.79           H  
ATOM    207  HG3 PRO A  17       7.629   4.436  -4.680  1.00  0.92           H  
ATOM    208  HD2 PRO A  17       6.479   3.743  -7.090  1.00  0.79           H  
ATOM    209  HD3 PRO A  17       8.219   3.751  -6.756  1.00  0.86           H  
ATOM    210  N   TYR A  18       5.362  -0.424  -5.763  1.00  0.52           N  
ATOM    211  CA  TYR A  18       3.979  -1.012  -5.719  1.00  0.42           C  
ATOM    212  C   TYR A  18       3.823  -1.962  -4.515  1.00  0.35           C  
ATOM    213  O   TYR A  18       4.769  -2.235  -3.799  1.00  0.47           O  
ATOM    214  CB  TYR A  18       3.780  -1.755  -7.057  1.00  0.48           C  
ATOM    215  CG  TYR A  18       4.978  -2.616  -7.393  1.00  0.50           C  
ATOM    216  CD1 TYR A  18       5.265  -3.750  -6.628  1.00  0.46           C  
ATOM    217  CD2 TYR A  18       5.796  -2.279  -8.477  1.00  0.74           C  
ATOM    218  CE1 TYR A  18       6.370  -4.549  -6.943  1.00  0.57           C  
ATOM    219  CE2 TYR A  18       6.905  -3.077  -8.793  1.00  0.83           C  
ATOM    220  CZ  TYR A  18       7.191  -4.213  -8.025  1.00  0.72           C  
ATOM    221  OH  TYR A  18       8.282  -5.003  -8.332  1.00  0.87           O  
ATOM    222  H   TYR A  18       6.077  -0.875  -6.262  1.00  0.71           H  
ATOM    223  HA  TYR A  18       3.255  -0.220  -5.644  1.00  0.48           H  
ATOM    224  HB2 TYR A  18       2.904  -2.381  -6.990  1.00  0.48           H  
ATOM    225  HB3 TYR A  18       3.633  -1.029  -7.845  1.00  0.60           H  
ATOM    226  HD1 TYR A  18       4.633  -4.006  -5.793  1.00  0.49           H  
ATOM    227  HD2 TYR A  18       5.574  -1.400  -9.067  1.00  0.89           H  
ATOM    228  HE1 TYR A  18       6.589  -5.424  -6.352  1.00  0.64           H  
ATOM    229  HE2 TYR A  18       7.537  -2.816  -9.629  1.00  1.05           H  
ATOM    230  HH  TYR A  18       8.203  -5.269  -9.253  1.00  1.14           H  
ATOM    231  N   CYS A  19       2.630  -2.453  -4.273  1.00  0.28           N  
ATOM    232  CA  CYS A  19       2.413  -3.367  -3.102  1.00  0.32           C  
ATOM    233  C   CYS A  19       2.943  -4.777  -3.404  1.00  0.34           C  
ATOM    234  O   CYS A  19       3.520  -5.017  -4.441  1.00  0.37           O  
ATOM    235  CB  CYS A  19       0.903  -3.349  -2.860  1.00  0.33           C  
ATOM    236  SG  CYS A  19       0.432  -1.693  -2.299  1.00  0.35           S  
ATOM    237  H   CYS A  19       1.877  -2.211  -4.852  1.00  0.30           H  
ATOM    238  HA  CYS A  19       2.921  -2.969  -2.236  1.00  0.41           H  
ATOM    239  HB2 CYS A  19       0.382  -3.587  -3.774  1.00  0.34           H  
ATOM    240  HB3 CYS A  19       0.645  -4.069  -2.100  1.00  0.36           H  
ATOM    241  N   CYS A  20       2.805  -5.704  -2.490  1.00  0.37           N  
ATOM    242  CA  CYS A  20       3.370  -7.073  -2.730  1.00  0.43           C  
ATOM    243  C   CYS A  20       2.384  -8.011  -3.431  1.00  0.42           C  
ATOM    244  O   CYS A  20       2.779  -8.821  -4.243  1.00  0.52           O  
ATOM    245  CB  CYS A  20       3.701  -7.587  -1.339  1.00  0.45           C  
ATOM    246  SG  CYS A  20       5.151  -8.668  -1.408  1.00  0.61           S  
ATOM    247  H   CYS A  20       2.371  -5.494  -1.635  1.00  0.40           H  
ATOM    248  HA  CYS A  20       4.273  -7.002  -3.309  1.00  0.53           H  
ATOM    249  HB2 CYS A  20       3.905  -6.751  -0.693  1.00  0.47           H  
ATOM    250  HB3 CYS A  20       2.857  -8.137  -0.952  1.00  0.48           H  
ATOM    251  N   SER A  21       1.118  -7.929  -3.125  1.00  0.36           N  
ATOM    252  CA  SER A  21       0.140  -8.847  -3.792  1.00  0.43           C  
ATOM    253  C   SER A  21      -0.754  -8.067  -4.761  1.00  0.45           C  
ATOM    254  O   SER A  21      -0.577  -8.131  -5.962  1.00  0.56           O  
ATOM    255  CB  SER A  21      -0.678  -9.456  -2.652  1.00  0.41           C  
ATOM    256  OG  SER A  21      -1.766 -10.200  -3.193  1.00  0.54           O  
ATOM    257  H   SER A  21       0.810  -7.274  -2.460  1.00  0.32           H  
ATOM    258  HA  SER A  21       0.662  -9.628  -4.322  1.00  0.52           H  
ATOM    259  HB2 SER A  21      -0.054 -10.115  -2.073  1.00  0.46           H  
ATOM    260  HB3 SER A  21      -1.050  -8.663  -2.015  1.00  0.37           H  
ATOM    261  HG  SER A  21      -2.563  -9.646  -3.152  1.00  0.53           H  
ATOM    262  N   SER A  22      -1.708  -7.324  -4.253  1.00  0.37           N  
ATOM    263  CA  SER A  22      -2.604  -6.538  -5.151  1.00  0.41           C  
ATOM    264  C   SER A  22      -3.497  -5.557  -4.367  1.00  0.34           C  
ATOM    265  O   SER A  22      -4.566  -5.188  -4.826  1.00  0.37           O  
ATOM    266  CB  SER A  22      -3.461  -7.579  -5.879  1.00  0.48           C  
ATOM    267  OG  SER A  22      -4.278  -6.925  -6.853  1.00  0.52           O  
ATOM    268  H   SER A  22      -1.828  -7.283  -3.289  1.00  0.31           H  
ATOM    269  HA  SER A  22      -2.011  -6.000  -5.863  1.00  0.44           H  
ATOM    270  HB2 SER A  22      -2.821  -8.292  -6.374  1.00  0.59           H  
ATOM    271  HB3 SER A  22      -4.083  -8.098  -5.159  1.00  0.49           H  
ATOM    272  HG  SER A  22      -3.706  -6.623  -7.569  1.00  0.70           H  
ATOM    273  N   TYR A  23      -3.094  -5.125  -3.195  1.00  0.29           N  
ATOM    274  CA  TYR A  23      -3.952  -4.173  -2.442  1.00  0.25           C  
ATOM    275  C   TYR A  23      -3.144  -3.020  -1.844  1.00  0.22           C  
ATOM    276  O   TYR A  23      -1.987  -3.161  -1.487  1.00  0.24           O  
ATOM    277  CB  TYR A  23      -4.568  -4.991  -1.329  1.00  0.25           C  
ATOM    278  CG  TYR A  23      -5.806  -4.288  -0.810  1.00  0.26           C  
ATOM    279  CD1 TYR A  23      -6.693  -3.667  -1.700  1.00  0.33           C  
ATOM    280  CD2 TYR A  23      -6.063  -4.253   0.563  1.00  0.34           C  
ATOM    281  CE1 TYR A  23      -7.830  -3.016  -1.213  1.00  0.36           C  
ATOM    282  CE2 TYR A  23      -7.200  -3.604   1.048  1.00  0.37           C  
ATOM    283  CZ  TYR A  23      -8.083  -2.986   0.162  1.00  0.33           C  
ATOM    284  OH  TYR A  23      -9.202  -2.347   0.643  1.00  0.39           O  
ATOM    285  H   TYR A  23      -2.246  -5.426  -2.812  1.00  0.29           H  
ATOM    286  HA  TYR A  23      -4.730  -3.787  -3.080  1.00  0.29           H  
ATOM    287  HB2 TYR A  23      -4.823  -5.969  -1.705  1.00  0.31           H  
ATOM    288  HB3 TYR A  23      -3.851  -5.085  -0.535  1.00  0.24           H  
ATOM    289  HD1 TYR A  23      -6.501  -3.693  -2.761  1.00  0.44           H  
ATOM    290  HD2 TYR A  23      -5.389  -4.728   1.250  1.00  0.45           H  
ATOM    291  HE1 TYR A  23      -8.513  -2.540  -1.898  1.00  0.47           H  
ATOM    292  HE2 TYR A  23      -7.396  -3.581   2.109  1.00  0.49           H  
ATOM    293  HH  TYR A  23      -9.960  -2.912   0.476  1.00  0.70           H  
ATOM    294  N   CYS A  24      -3.781  -1.892  -1.713  1.00  0.21           N  
ATOM    295  CA  CYS A  24      -3.126  -0.687  -1.123  1.00  0.21           C  
ATOM    296  C   CYS A  24      -4.195   0.168  -0.432  1.00  0.19           C  
ATOM    297  O   CYS A  24      -4.997   0.811  -1.079  1.00  0.23           O  
ATOM    298  CB  CYS A  24      -2.517   0.069  -2.308  1.00  0.28           C  
ATOM    299  SG  CYS A  24      -1.830   1.643  -1.733  1.00  0.33           S  
ATOM    300  H   CYS A  24      -4.718  -1.843  -1.991  1.00  0.23           H  
ATOM    301  HA  CYS A  24      -2.355  -0.979  -0.424  1.00  0.22           H  
ATOM    302  HB2 CYS A  24      -1.733  -0.526  -2.750  1.00  0.36           H  
ATOM    303  HB3 CYS A  24      -3.284   0.260  -3.044  1.00  0.31           H  
ATOM    304  N   PHE A  25      -4.224   0.164   0.872  1.00  0.19           N  
ATOM    305  CA  PHE A  25      -5.253   0.957   1.608  1.00  0.22           C  
ATOM    306  C   PHE A  25      -4.718   2.354   1.930  1.00  0.21           C  
ATOM    307  O   PHE A  25      -4.111   2.568   2.962  1.00  0.27           O  
ATOM    308  CB  PHE A  25      -5.487   0.166   2.893  1.00  0.27           C  
ATOM    309  CG  PHE A  25      -6.918   0.334   3.347  1.00  0.35           C  
ATOM    310  CD1 PHE A  25      -7.937  -0.424   2.756  1.00  0.46           C  
ATOM    311  CD2 PHE A  25      -7.228   1.250   4.360  1.00  0.48           C  
ATOM    312  CE1 PHE A  25      -9.262  -0.268   3.177  1.00  0.55           C  
ATOM    313  CE2 PHE A  25      -8.554   1.407   4.782  1.00  0.58           C  
ATOM    314  CZ  PHE A  25      -9.571   0.648   4.190  1.00  0.56           C  
ATOM    315  H   PHE A  25      -3.568  -0.375   1.377  1.00  0.23           H  
ATOM    316  HA  PHE A  25      -6.168   1.019   1.039  1.00  0.23           H  
ATOM    317  HB2 PHE A  25      -5.275  -0.874   2.717  1.00  0.27           H  
ATOM    318  HB3 PHE A  25      -4.828   0.532   3.658  1.00  0.30           H  
ATOM    319  HD1 PHE A  25      -7.699  -1.132   1.975  1.00  0.56           H  
ATOM    320  HD2 PHE A  25      -6.444   1.835   4.815  1.00  0.59           H  
ATOM    321  HE1 PHE A  25     -10.045  -0.853   2.719  1.00  0.69           H  
ATOM    322  HE2 PHE A  25      -8.792   2.114   5.563  1.00  0.73           H  
ATOM    323  HZ  PHE A  25     -10.594   0.768   4.514  1.00  0.66           H  
ATOM    324  N   GLN A  26      -4.934   3.300   1.058  1.00  0.22           N  
ATOM    325  CA  GLN A  26      -4.436   4.687   1.307  1.00  0.22           C  
ATOM    326  C   GLN A  26      -5.613   5.673   1.346  1.00  0.24           C  
ATOM    327  O   GLN A  26      -6.604   5.495   0.664  1.00  0.30           O  
ATOM    328  CB  GLN A  26      -3.500   4.969   0.131  1.00  0.25           C  
ATOM    329  CG  GLN A  26      -3.056   6.436   0.157  1.00  0.28           C  
ATOM    330  CD  GLN A  26      -3.495   7.145  -1.127  1.00  0.33           C  
ATOM    331  OE1 GLN A  26      -2.683   7.706  -1.832  1.00  0.45           O  
ATOM    332  NE2 GLN A  26      -4.752   7.150  -1.465  1.00  0.50           N  
ATOM    333  H   GLN A  26      -5.425   3.100   0.232  1.00  0.27           H  
ATOM    334  HA  GLN A  26      -3.884   4.733   2.231  1.00  0.23           H  
ATOM    335  HB2 GLN A  26      -2.630   4.331   0.208  1.00  0.28           H  
ATOM    336  HB3 GLN A  26      -4.012   4.760  -0.791  1.00  0.28           H  
ATOM    337  HG2 GLN A  26      -3.498   6.931   1.008  1.00  0.32           H  
ATOM    338  HG3 GLN A  26      -1.982   6.481   0.238  1.00  0.34           H  
ATOM    339 HE21 GLN A  26      -5.415   6.702  -0.902  1.00  0.65           H  
ATOM    340 HE22 GLN A  26      -5.033   7.604  -2.285  1.00  0.56           H  
ATOM    341  N   ILE A  27      -5.510   6.713   2.137  1.00  0.25           N  
ATOM    342  CA  ILE A  27      -6.632   7.709   2.219  1.00  0.30           C  
ATOM    343  C   ILE A  27      -6.203   9.073   1.657  1.00  0.33           C  
ATOM    344  O   ILE A  27      -5.031   9.341   1.457  1.00  0.33           O  
ATOM    345  CB  ILE A  27      -7.032   7.837   3.706  1.00  0.37           C  
ATOM    346  CG1 ILE A  27      -5.996   7.177   4.629  1.00  0.47           C  
ATOM    347  CG2 ILE A  27      -8.389   7.163   3.922  1.00  0.59           C  
ATOM    348  CD1 ILE A  27      -6.466   7.271   6.085  1.00  0.60           C  
ATOM    349  H   ILE A  27      -4.697   6.840   2.673  1.00  0.26           H  
ATOM    350  HA  ILE A  27      -7.477   7.345   1.660  1.00  0.36           H  
ATOM    351  HB  ILE A  27      -7.115   8.884   3.952  1.00  0.44           H  
ATOM    352 HG12 ILE A  27      -5.884   6.137   4.357  1.00  0.58           H  
ATOM    353 HG13 ILE A  27      -5.047   7.681   4.527  1.00  0.54           H  
ATOM    354 HG21 ILE A  27      -8.239   6.185   4.355  1.00  1.27           H  
ATOM    355 HG22 ILE A  27      -8.987   7.763   4.591  1.00  1.21           H  
ATOM    356 HG23 ILE A  27      -8.900   7.064   2.977  1.00  1.09           H  
ATOM    357 HD11 ILE A  27      -6.816   6.304   6.415  1.00  1.07           H  
ATOM    358 HD12 ILE A  27      -5.647   7.587   6.711  1.00  1.14           H  
ATOM    359 HD13 ILE A  27      -7.272   7.987   6.160  1.00  1.27           H  
ATOM    360  N   ALA A  28      -7.157   9.931   1.389  1.00  0.43           N  
ATOM    361  CA  ALA A  28      -6.833  11.278   0.823  1.00  0.54           C  
ATOM    362  C   ALA A  28      -6.497  12.286   1.937  1.00  0.59           C  
ATOM    363  O   ALA A  28      -7.066  12.261   3.010  1.00  0.79           O  
ATOM    364  CB  ALA A  28      -8.100  11.698   0.070  1.00  0.71           C  
ATOM    365  H   ALA A  28      -8.090   9.684   1.554  1.00  0.46           H  
ATOM    366  HA  ALA A  28      -6.010  11.202   0.132  1.00  0.51           H  
ATOM    367  HB1 ALA A  28      -8.752  10.846  -0.045  1.00  1.26           H  
ATOM    368  HB2 ALA A  28      -8.614  12.468   0.626  1.00  1.30           H  
ATOM    369  HB3 ALA A  28      -7.832  12.078  -0.904  1.00  1.16           H  
ATOM    370  N   GLY A  29      -5.562  13.167   1.676  1.00  0.57           N  
ATOM    371  CA  GLY A  29      -5.159  14.186   2.696  1.00  0.62           C  
ATOM    372  C   GLY A  29      -3.640  14.350   2.651  1.00  0.51           C  
ATOM    373  O   GLY A  29      -3.126  15.441   2.519  1.00  0.62           O  
ATOM    374  H   GLY A  29      -5.116  13.154   0.805  1.00  0.63           H  
ATOM    375  HA2 GLY A  29      -5.632  15.132   2.472  1.00  0.76           H  
ATOM    376  HA3 GLY A  29      -5.455  13.856   3.680  1.00  0.67           H  
ATOM    377  N   GLN A  30      -2.924  13.262   2.749  1.00  0.38           N  
ATOM    378  CA  GLN A  30      -1.427  13.329   2.704  1.00  0.37           C  
ATOM    379  C   GLN A  30      -0.841  12.293   1.718  1.00  0.33           C  
ATOM    380  O   GLN A  30       0.357  12.246   1.520  1.00  0.42           O  
ATOM    381  CB  GLN A  30      -0.979  13.020   4.135  1.00  0.50           C  
ATOM    382  CG  GLN A  30       0.470  13.483   4.328  1.00  0.64           C  
ATOM    383  CD  GLN A  30       1.270  12.412   5.076  1.00  0.93           C  
ATOM    384  OE1 GLN A  30       1.113  11.233   4.829  1.00  0.91           O  
ATOM    385  NE2 GLN A  30       2.137  12.768   5.979  1.00  1.83           N  
ATOM    386  H   GLN A  30      -3.376  12.399   2.849  1.00  0.39           H  
ATOM    387  HA  GLN A  30      -1.106  14.321   2.428  1.00  0.41           H  
ATOM    388  HB2 GLN A  30      -1.620  13.541   4.833  1.00  0.62           H  
ATOM    389  HB3 GLN A  30      -1.042  11.958   4.310  1.00  0.47           H  
ATOM    390  HG2 GLN A  30       0.922  13.657   3.363  1.00  0.80           H  
ATOM    391  HG3 GLN A  30       0.480  14.399   4.899  1.00  0.81           H  
ATOM    392 HE21 GLN A  30       2.274  13.717   6.181  1.00  2.31           H  
ATOM    393 HE22 GLN A  30       2.657  12.086   6.452  1.00  2.17           H  
ATOM    394  N   SER A  31      -1.671  11.463   1.110  1.00  0.28           N  
ATOM    395  CA  SER A  31      -1.173  10.422   0.146  1.00  0.29           C  
ATOM    396  C   SER A  31      -0.416   9.323   0.899  1.00  0.28           C  
ATOM    397  O   SER A  31       0.754   9.083   0.669  1.00  0.33           O  
ATOM    398  CB  SER A  31      -0.255  11.148  -0.844  1.00  0.38           C  
ATOM    399  OG  SER A  31      -0.500  10.649  -2.157  1.00  0.39           O  
ATOM    400  H   SER A  31      -2.627  11.515   1.295  1.00  0.30           H  
ATOM    401  HA  SER A  31      -2.005   9.988  -0.387  1.00  0.32           H  
ATOM    402  HB2 SER A  31      -0.462  12.205  -0.823  1.00  0.53           H  
ATOM    403  HB3 SER A  31       0.778  10.979  -0.569  1.00  0.45           H  
ATOM    404  HG  SER A  31       0.177   9.976  -2.358  1.00  0.38           H  
ATOM    405  N   TYR A  32      -1.084   8.652   1.799  1.00  0.26           N  
ATOM    406  CA  TYR A  32      -0.416   7.559   2.576  1.00  0.29           C  
ATOM    407  C   TYR A  32      -1.398   6.406   2.860  1.00  0.26           C  
ATOM    408  O   TYR A  32      -2.584   6.617   3.046  1.00  0.28           O  
ATOM    409  CB  TYR A  32       0.056   8.223   3.879  1.00  0.35           C  
ATOM    410  CG  TYR A  32      -1.128   8.559   4.757  1.00  0.41           C  
ATOM    411  CD1 TYR A  32      -1.879   9.712   4.508  1.00  0.48           C  
ATOM    412  CD2 TYR A  32      -1.468   7.720   5.822  1.00  0.65           C  
ATOM    413  CE1 TYR A  32      -2.972  10.027   5.324  1.00  0.70           C  
ATOM    414  CE2 TYR A  32      -2.562   8.034   6.641  1.00  0.83           C  
ATOM    415  CZ  TYR A  32      -3.313   9.189   6.391  1.00  0.83           C  
ATOM    416  OH  TYR A  32      -4.390   9.501   7.196  1.00  1.07           O  
ATOM    417  H   TYR A  32      -2.027   8.866   1.964  1.00  0.29           H  
ATOM    418  HA  TYR A  32       0.438   7.190   2.033  1.00  0.34           H  
ATOM    419  HB2 TYR A  32       0.713   7.546   4.407  1.00  0.50           H  
ATOM    420  HB3 TYR A  32       0.594   9.129   3.643  1.00  0.38           H  
ATOM    421  HD1 TYR A  32      -1.616  10.356   3.682  1.00  0.52           H  
ATOM    422  HD2 TYR A  32      -0.888   6.827   6.012  1.00  0.77           H  
ATOM    423  HE1 TYR A  32      -3.551  10.917   5.133  1.00  0.85           H  
ATOM    424  HE2 TYR A  32      -2.824   7.386   7.465  1.00  1.03           H  
ATOM    425  HH  TYR A  32      -5.155   9.624   6.630  1.00  1.61           H  
ATOM    426  N   GLY A  33      -0.909   5.188   2.885  1.00  0.27           N  
ATOM    427  CA  GLY A  33      -1.808   4.019   3.149  1.00  0.28           C  
ATOM    428  C   GLY A  33      -0.987   2.760   3.444  1.00  0.28           C  
ATOM    429  O   GLY A  33       0.161   2.837   3.852  1.00  0.34           O  
ATOM    430  H   GLY A  33       0.048   5.042   2.725  1.00  0.31           H  
ATOM    431  HA2 GLY A  33      -2.442   4.238   3.996  1.00  0.33           H  
ATOM    432  HA3 GLY A  33      -2.423   3.841   2.281  1.00  0.28           H  
ATOM    433  N   VAL A  34      -1.570   1.598   3.247  1.00  0.26           N  
ATOM    434  CA  VAL A  34      -0.821   0.325   3.525  1.00  0.29           C  
ATOM    435  C   VAL A  34      -1.155  -0.746   2.479  1.00  0.23           C  
ATOM    436  O   VAL A  34      -2.267  -0.832   1.998  1.00  0.24           O  
ATOM    437  CB  VAL A  34      -1.269  -0.132   4.923  1.00  0.36           C  
ATOM    438  CG1 VAL A  34      -0.922   0.939   5.956  1.00  0.49           C  
ATOM    439  CG2 VAL A  34      -2.781  -0.376   4.940  1.00  0.40           C  
ATOM    440  H   VAL A  34      -2.506   1.562   2.919  1.00  0.26           H  
ATOM    441  HA  VAL A  34       0.238   0.518   3.529  1.00  0.34           H  
ATOM    442  HB  VAL A  34      -0.755  -1.049   5.177  1.00  0.41           H  
ATOM    443 HG11 VAL A  34      -1.032   0.531   6.949  1.00  0.89           H  
ATOM    444 HG12 VAL A  34       0.099   1.259   5.810  1.00  0.90           H  
ATOM    445 HG13 VAL A  34      -1.585   1.782   5.837  1.00  1.04           H  
ATOM    446 HG21 VAL A  34      -2.980  -1.419   4.748  1.00  1.05           H  
ATOM    447 HG22 VAL A  34      -3.178  -0.107   5.907  1.00  1.08           H  
ATOM    448 HG23 VAL A  34      -3.252   0.225   4.180  1.00  1.10           H  
ATOM    449  N   CYS A  35      -0.203  -1.575   2.126  1.00  0.23           N  
ATOM    450  CA  CYS A  35      -0.483  -2.639   1.112  1.00  0.21           C  
ATOM    451  C   CYS A  35      -0.998  -3.909   1.785  1.00  0.17           C  
ATOM    452  O   CYS A  35      -0.795  -4.148   2.962  1.00  0.20           O  
ATOM    453  CB  CYS A  35       0.836  -2.937   0.418  1.00  0.27           C  
ATOM    454  SG  CYS A  35       1.378  -1.490  -0.522  1.00  0.34           S  
ATOM    455  H   CYS A  35       0.685  -1.498   2.524  1.00  0.27           H  
ATOM    456  HA  CYS A  35      -1.199  -2.287   0.387  1.00  0.21           H  
ATOM    457  HB2 CYS A  35       1.572  -3.198   1.151  1.00  0.30           H  
ATOM    458  HB3 CYS A  35       0.700  -3.766  -0.255  1.00  0.29           H  
ATOM    459  N   LYS A  36      -1.664  -4.716   1.020  1.00  0.18           N  
ATOM    460  CA  LYS A  36      -2.233  -5.998   1.547  1.00  0.19           C  
ATOM    461  C   LYS A  36      -2.331  -7.044   0.425  1.00  0.23           C  
ATOM    462  O   LYS A  36      -1.996  -6.775  -0.717  1.00  0.28           O  
ATOM    463  CB  LYS A  36      -3.615  -5.609   2.049  1.00  0.21           C  
ATOM    464  CG  LYS A  36      -3.745  -5.967   3.528  1.00  0.29           C  
ATOM    465  CD  LYS A  36      -4.500  -7.287   3.659  1.00  0.36           C  
ATOM    466  CE  LYS A  36      -3.935  -8.085   4.833  1.00  0.50           C  
ATOM    467  NZ  LYS A  36      -5.103  -8.841   5.378  1.00  0.54           N  
ATOM    468  H   LYS A  36      -1.789  -4.475   0.078  1.00  0.21           H  
ATOM    469  HA  LYS A  36      -1.649  -6.374   2.368  1.00  0.19           H  
ATOM    470  HB2 LYS A  36      -3.745  -4.545   1.928  1.00  0.25           H  
ATOM    471  HB3 LYS A  36      -4.370  -6.135   1.482  1.00  0.25           H  
ATOM    472  HG2 LYS A  36      -2.760  -6.065   3.965  1.00  0.31           H  
ATOM    473  HG3 LYS A  36      -4.292  -5.189   4.043  1.00  0.35           H  
ATOM    474  HD2 LYS A  36      -5.545  -7.085   3.825  1.00  0.41           H  
ATOM    475  HD3 LYS A  36      -4.384  -7.857   2.751  1.00  0.39           H  
ATOM    476  HE2 LYS A  36      -3.166  -8.764   4.487  1.00  0.63           H  
ATOM    477  HE3 LYS A  36      -3.539  -7.417   5.584  1.00  0.59           H  
ATOM    478  HZ1 LYS A  36      -5.894  -8.187   5.545  1.00  0.90           H  
ATOM    479  HZ2 LYS A  36      -4.835  -9.294   6.276  1.00  1.10           H  
ATOM    480  HZ3 LYS A  36      -5.399  -9.569   4.697  1.00  1.09           H  
ATOM    481  N   ASN A  37      -2.798  -8.228   0.738  1.00  0.26           N  
ATOM    482  CA  ASN A  37      -2.934  -9.283  -0.314  1.00  0.31           C  
ATOM    483  C   ASN A  37      -3.942  -8.836  -1.386  1.00  0.33           C  
ATOM    484  O   ASN A  37      -3.597  -8.682  -2.547  1.00  0.36           O  
ATOM    485  CB  ASN A  37      -3.435 -10.530   0.421  1.00  0.35           C  
ATOM    486  CG  ASN A  37      -2.238 -11.364   0.879  1.00  0.38           C  
ATOM    487  OD1 ASN A  37      -1.955 -11.445   2.058  1.00  0.43           O  
ATOM    488  ND2 ASN A  37      -1.518 -11.990  -0.006  1.00  0.46           N  
ATOM    489  H   ASN A  37      -3.066  -8.419   1.658  1.00  0.28           H  
ATOM    490  HA  ASN A  37      -1.977  -9.484  -0.766  1.00  0.32           H  
ATOM    491  HB2 ASN A  37      -4.017 -10.234   1.280  1.00  0.35           H  
ATOM    492  HB3 ASN A  37      -4.049 -11.118  -0.244  1.00  0.40           H  
ATOM    493 HD21 ASN A  37      -1.743 -11.925  -0.958  1.00  0.54           H  
ATOM    494 HD22 ASN A  37      -0.754 -12.529   0.279  1.00  0.50           H  
ATOM    495  N   ARG A  38      -5.173  -8.622  -1.002  1.00  0.35           N  
ATOM    496  CA  ARG A  38      -6.207  -8.178  -1.973  1.00  0.39           C  
ATOM    497  C   ARG A  38      -7.114  -7.117  -1.339  1.00  0.40           C  
ATOM    498  CB  ARG A  38      -7.002  -9.442  -2.321  1.00  0.48           C  
ATOM    499  CG  ARG A  38      -7.379  -9.428  -3.808  1.00  0.55           C  
ATOM    500  CD  ARG A  38      -8.644  -8.579  -4.011  1.00  0.55           C  
ATOM    501  NE  ARG A  38      -8.405  -7.773  -5.254  1.00  0.52           N  
ATOM    502  CZ  ARG A  38      -7.264  -7.178  -5.450  1.00  0.47           C  
ATOM    503  NH1 ARG A  38      -6.801  -6.353  -4.567  1.00  0.42           N  
ATOM    504  NH2 ARG A  38      -6.590  -7.426  -6.528  1.00  0.53           N  
ATOM    505  H   ARG A  38      -5.418  -8.744  -0.074  1.00  0.36           H  
ATOM    506  HA  ARG A  38      -5.737  -7.783  -2.845  1.00  0.39           H  
ATOM    507  HB2 ARG A  38      -6.400 -10.314  -2.111  1.00  0.51           H  
ATOM    508  HB3 ARG A  38      -7.901  -9.474  -1.724  1.00  0.53           H  
ATOM    509  HG2 ARG A  38      -6.565  -9.011  -4.381  1.00  0.54           H  
ATOM    510  HG3 ARG A  38      -7.570 -10.438  -4.139  1.00  0.69           H  
ATOM    511  HD2 ARG A  38      -9.505  -9.223  -4.139  1.00  0.69           H  
ATOM    512  HD3 ARG A  38      -8.795  -7.922  -3.167  1.00  0.53           H  
ATOM    513  HE  ARG A  38      -9.115  -7.688  -5.923  1.00  0.57           H  
ATOM    514 HH11 ARG A  38      -7.322  -6.179  -3.718  1.00  0.42           H  
ATOM    515 HH12 ARG A  38      -5.926  -5.879  -4.726  1.00  0.42           H  
ATOM    516 HH21 ARG A  38      -6.950  -8.065  -7.203  1.00  0.59           H  
ATOM    517 HH22 ARG A  38      -5.679  -6.994  -6.674  1.00  0.53           H  
TER     518      ARG A  38                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      12.515  -2.408  -4.421  1.00  0.93           N  
ATOM      2  CA  ALA A   1      13.157  -3.715  -4.078  1.00  0.85           C  
ATOM      3  C   ALA A   1      12.532  -4.285  -2.796  1.00  0.59           C  
ATOM      4  O   ALA A   1      12.753  -3.783  -1.712  1.00  0.71           O  
ATOM      5  CB  ALA A   1      14.642  -3.392  -3.869  1.00  1.14           C  
ATOM      6  HA  ALA A   1      13.044  -4.414  -4.892  1.00  0.92           H  
ATOM      7  HB1 ALA A   1      15.244  -4.204  -4.247  1.00  1.58           H  
ATOM      8  HB2 ALA A   1      14.893  -2.483  -4.396  1.00  1.57           H  
ATOM      9  HB3 ALA A   1      14.837  -3.262  -2.814  1.00  1.60           H  
ATOM     10  N   GLY A   2      11.740  -5.323  -2.918  1.00  0.43           N  
ATOM     11  CA  GLY A   2      11.087  -5.918  -1.708  1.00  0.37           C  
ATOM     12  C   GLY A   2       9.728  -5.247  -1.470  1.00  0.31           C  
ATOM     13  O   GLY A   2       9.449  -4.186  -1.999  1.00  0.36           O  
ATOM     14  H   GLY A   2      11.565  -5.705  -3.803  1.00  0.55           H  
ATOM     15  HA2 GLY A   2      10.943  -6.979  -1.862  1.00  0.47           H  
ATOM     16  HA3 GLY A   2      11.715  -5.762  -0.845  1.00  0.50           H  
ATOM     17  N   CYS A   3       8.883  -5.857  -0.677  1.00  0.30           N  
ATOM     18  CA  CYS A   3       7.536  -5.261  -0.396  1.00  0.26           C  
ATOM     19  C   CYS A   3       6.908  -5.901   0.851  1.00  0.24           C  
ATOM     20  O   CYS A   3       7.450  -6.828   1.422  1.00  0.30           O  
ATOM     21  CB  CYS A   3       6.688  -5.561  -1.638  1.00  0.28           C  
ATOM     22  SG  CYS A   3       6.834  -7.314  -2.085  1.00  0.33           S  
ATOM     23  H   CYS A   3       9.132  -6.711  -0.264  1.00  0.37           H  
ATOM     24  HA  CYS A   3       7.622  -4.194  -0.263  1.00  0.29           H  
ATOM     25  HB2 CYS A   3       5.656  -5.327  -1.432  1.00  0.27           H  
ATOM     26  HB3 CYS A   3       7.035  -4.953  -2.460  1.00  0.33           H  
ATOM     27  N   ILE A   4       5.769  -5.413   1.277  1.00  0.21           N  
ATOM     28  CA  ILE A   4       5.108  -5.994   2.491  1.00  0.21           C  
ATOM     29  C   ILE A   4       3.768  -6.640   2.114  1.00  0.21           C  
ATOM     30  O   ILE A   4       2.875  -5.990   1.598  1.00  0.27           O  
ATOM     31  CB  ILE A   4       4.892  -4.809   3.442  1.00  0.24           C  
ATOM     32  CG1 ILE A   4       6.244  -4.230   3.878  1.00  0.34           C  
ATOM     33  CG2 ILE A   4       4.123  -5.275   4.683  1.00  0.31           C  
ATOM     34  CD1 ILE A   4       7.045  -5.284   4.648  1.00  0.47           C  
ATOM     35  H   ILE A   4       5.348  -4.666   0.803  1.00  0.23           H  
ATOM     36  HA  ILE A   4       5.755  -6.721   2.957  1.00  0.23           H  
ATOM     37  HB  ILE A   4       4.321  -4.046   2.935  1.00  0.27           H  
ATOM     38 HG12 ILE A   4       6.802  -3.923   3.005  1.00  0.43           H  
ATOM     39 HG13 ILE A   4       6.079  -3.375   4.514  1.00  0.39           H  
ATOM     40 HG21 ILE A   4       3.069  -5.091   4.543  1.00  0.85           H  
ATOM     41 HG22 ILE A   4       4.288  -6.330   4.835  1.00  0.80           H  
ATOM     42 HG23 ILE A   4       4.472  -4.728   5.547  1.00  0.91           H  
ATOM     43 HD11 ILE A   4       7.379  -4.866   5.587  1.00  1.03           H  
ATOM     44 HD12 ILE A   4       6.421  -6.144   4.839  1.00  1.14           H  
ATOM     45 HD13 ILE A   4       7.902  -5.583   4.064  1.00  1.14           H  
ATOM     46  N   LYS A   5       3.629  -7.920   2.362  1.00  0.25           N  
ATOM     47  CA  LYS A   5       2.360  -8.635   2.022  1.00  0.27           C  
ATOM     48  C   LYS A   5       1.173  -8.086   2.835  1.00  0.25           C  
ATOM     49  O   LYS A   5       0.041  -8.118   2.389  1.00  0.37           O  
ATOM     50  CB  LYS A   5       2.630 -10.101   2.385  1.00  0.31           C  
ATOM     51  CG  LYS A   5       1.450 -10.975   1.945  1.00  0.32           C  
ATOM     52  CD  LYS A   5       0.832 -11.661   3.170  1.00  0.37           C  
ATOM     53  CE  LYS A   5       1.847 -12.629   3.793  1.00  0.43           C  
ATOM     54  NZ  LYS A   5       1.816 -12.336   5.257  1.00  0.48           N  
ATOM     55  H   LYS A   5       4.365  -8.415   2.766  1.00  0.31           H  
ATOM     56  HA  LYS A   5       2.164  -8.553   0.971  1.00  0.31           H  
ATOM     57  HB2 LYS A   5       3.529 -10.432   1.885  1.00  0.45           H  
ATOM     58  HB3 LYS A   5       2.762 -10.186   3.454  1.00  0.37           H  
ATOM     59  HG2 LYS A   5       0.703 -10.358   1.464  1.00  0.37           H  
ATOM     60  HG3 LYS A   5       1.798 -11.727   1.251  1.00  0.45           H  
ATOM     61  HD2 LYS A   5       0.552 -10.912   3.896  1.00  0.43           H  
ATOM     62  HD3 LYS A   5      -0.046 -12.211   2.869  1.00  0.56           H  
ATOM     63  HE2 LYS A   5       1.551 -13.654   3.604  1.00  0.68           H  
ATOM     64  HE3 LYS A   5       2.836 -12.445   3.398  1.00  0.60           H  
ATOM     65  HZ1 LYS A   5       2.699 -12.661   5.697  1.00  0.71           H  
ATOM     66  HZ2 LYS A   5       1.011 -12.829   5.694  1.00  0.72           H  
ATOM     67  HZ3 LYS A   5       1.715 -11.295   5.414  1.00  0.42           H  
ATOM     68  N   ASN A   6       1.418  -7.592   4.021  1.00  0.24           N  
ATOM     69  CA  ASN A   6       0.299  -7.055   4.855  1.00  0.27           C  
ATOM     70  C   ASN A   6       0.767  -5.869   5.709  1.00  0.27           C  
ATOM     71  O   ASN A   6       1.676  -5.989   6.504  1.00  0.37           O  
ATOM     72  CB  ASN A   6      -0.138  -8.230   5.749  1.00  0.33           C  
ATOM     73  CG  ASN A   6       1.085  -8.995   6.273  1.00  0.36           C  
ATOM     74  OD1 ASN A   6       1.447 -10.023   5.734  1.00  0.43           O  
ATOM     75  ND2 ASN A   6       1.743  -8.543   7.298  1.00  0.58           N  
ATOM     76  H   ASN A   6       2.335  -7.580   4.369  1.00  0.31           H  
ATOM     77  HA  ASN A   6      -0.522  -6.755   4.224  1.00  0.31           H  
ATOM     78  HB2 ASN A   6      -0.704  -7.849   6.586  1.00  0.44           H  
ATOM     79  HB3 ASN A   6      -0.756  -8.902   5.176  1.00  0.39           H  
ATOM     80 HD21 ASN A   6       1.461  -7.711   7.735  1.00  0.73           H  
ATOM     81 HD22 ASN A   6       2.521  -9.033   7.634  1.00  0.67           H  
ATOM     82  N   GLY A   7       0.145  -4.728   5.555  1.00  0.27           N  
ATOM     83  CA  GLY A   7       0.541  -3.533   6.368  1.00  0.32           C  
ATOM     84  C   GLY A   7       1.688  -2.769   5.694  1.00  0.28           C  
ATOM     85  O   GLY A   7       2.439  -2.073   6.347  1.00  0.36           O  
ATOM     86  H   GLY A   7      -0.592  -4.656   4.907  1.00  0.33           H  
ATOM     87  HA2 GLY A   7      -0.308  -2.874   6.476  1.00  0.36           H  
ATOM     88  HA3 GLY A   7       0.864  -3.858   7.346  1.00  0.37           H  
ATOM     89  N   GLY A   8       1.828  -2.883   4.394  1.00  0.26           N  
ATOM     90  CA  GLY A   8       2.930  -2.149   3.692  1.00  0.27           C  
ATOM     91  C   GLY A   8       2.595  -0.654   3.618  1.00  0.25           C  
ATOM     92  O   GLY A   8       1.769  -0.157   4.359  1.00  0.36           O  
ATOM     93  H   GLY A   8       1.209  -3.444   3.882  1.00  0.31           H  
ATOM     94  HA2 GLY A   8       3.853  -2.283   4.239  1.00  0.31           H  
ATOM     95  HA3 GLY A   8       3.044  -2.539   2.693  1.00  0.30           H  
ATOM     96  N   ARG A   9       3.223   0.068   2.731  1.00  0.26           N  
ATOM     97  CA  ARG A   9       2.929   1.526   2.619  1.00  0.24           C  
ATOM     98  C   ARG A   9       2.842   1.948   1.147  1.00  0.24           C  
ATOM     99  O   ARG A   9       3.763   1.744   0.379  1.00  0.30           O  
ATOM    100  CB  ARG A   9       4.108   2.214   3.308  1.00  0.30           C  
ATOM    101  CG  ARG A   9       3.749   3.671   3.607  1.00  0.37           C  
ATOM    102  CD  ARG A   9       3.441   3.827   5.097  1.00  0.43           C  
ATOM    103  NE  ARG A   9       2.499   4.982   5.172  1.00  0.43           N  
ATOM    104  CZ  ARG A   9       1.507   4.960   6.007  1.00  0.41           C  
ATOM    105  NH1 ARG A   9       0.490   4.190   5.781  1.00  0.40           N  
ATOM    106  NH2 ARG A   9       1.542   5.702   7.067  1.00  0.54           N  
ATOM    107  H   ARG A   9       3.886  -0.344   2.140  1.00  0.36           H  
ATOM    108  HA  ARG A   9       2.011   1.761   3.132  1.00  0.23           H  
ATOM    109  HB2 ARG A   9       4.334   1.697   4.232  1.00  0.31           H  
ATOM    110  HB3 ARG A   9       4.971   2.181   2.659  1.00  0.37           H  
ATOM    111  HG2 ARG A   9       4.582   4.307   3.342  1.00  0.50           H  
ATOM    112  HG3 ARG A   9       2.882   3.955   3.029  1.00  0.39           H  
ATOM    113  HD2 ARG A   9       2.975   2.927   5.479  1.00  0.51           H  
ATOM    114  HD3 ARG A   9       4.344   4.046   5.648  1.00  0.58           H  
ATOM    115  HE  ARG A   9       2.630   5.760   4.591  1.00  0.56           H  
ATOM    116 HH11 ARG A   9       0.473   3.609   4.957  1.00  0.41           H  
ATOM    117 HH12 ARG A   9      -0.276   4.170   6.421  1.00  0.49           H  
ATOM    118 HH21 ARG A   9       2.334   6.286   7.240  1.00  0.64           H  
ATOM    119 HH22 ARG A   9       0.782   5.690   7.713  1.00  0.59           H  
ATOM    120  N   CYS A  10       1.746   2.538   0.749  1.00  0.21           N  
ATOM    121  CA  CYS A  10       1.610   2.977  -0.679  1.00  0.22           C  
ATOM    122  C   CYS A  10       0.698   4.201  -0.797  1.00  0.21           C  
ATOM    123  O   CYS A  10       0.176   4.702   0.181  1.00  0.26           O  
ATOM    124  CB  CYS A  10       0.993   1.793  -1.423  1.00  0.25           C  
ATOM    125  SG  CYS A  10      -0.507   1.242  -0.565  1.00  0.29           S  
ATOM    126  H   CYS A  10       1.013   2.698   1.386  1.00  0.22           H  
ATOM    127  HA  CYS A  10       2.582   3.200  -1.094  1.00  0.26           H  
ATOM    128  HB2 CYS A  10       0.738   2.094  -2.429  1.00  0.26           H  
ATOM    129  HB3 CYS A  10       1.704   0.985  -1.463  1.00  0.31           H  
ATOM    130  N   ASN A  11       0.505   4.674  -1.999  1.00  0.24           N  
ATOM    131  CA  ASN A  11      -0.374   5.862  -2.218  1.00  0.27           C  
ATOM    132  C   ASN A  11      -0.839   5.931  -3.686  1.00  0.29           C  
ATOM    133  O   ASN A  11      -0.649   5.002  -4.451  1.00  0.40           O  
ATOM    134  CB  ASN A  11       0.496   7.074  -1.845  1.00  0.31           C  
ATOM    135  CG  ASN A  11       1.556   7.340  -2.921  1.00  0.35           C  
ATOM    136  OD1 ASN A  11       2.033   6.434  -3.568  1.00  0.48           O  
ATOM    137  ND2 ASN A  11       1.951   8.560  -3.134  1.00  0.59           N  
ATOM    138  H   ASN A  11       0.938   4.242  -2.766  1.00  0.29           H  
ATOM    139  HA  ASN A  11      -1.230   5.814  -1.564  1.00  0.31           H  
ATOM    140  HB2 ASN A  11      -0.132   7.946  -1.743  1.00  0.39           H  
ATOM    141  HB3 ASN A  11       0.988   6.880  -0.903  1.00  0.40           H  
ATOM    142 HD21 ASN A  11       1.568   9.301  -2.606  1.00  0.77           H  
ATOM    143 HD22 ASN A  11       2.631   8.743  -3.813  1.00  0.69           H  
ATOM    144  N   ALA A  12      -1.447   7.022  -4.078  1.00  0.32           N  
ATOM    145  CA  ALA A  12      -1.931   7.162  -5.490  1.00  0.40           C  
ATOM    146  C   ALA A  12      -0.758   7.450  -6.445  1.00  0.49           C  
ATOM    147  O   ALA A  12      -0.747   8.438  -7.157  1.00  0.64           O  
ATOM    148  CB  ALA A  12      -2.911   8.342  -5.460  1.00  0.55           C  
ATOM    149  H   ALA A  12      -1.588   7.750  -3.439  1.00  0.39           H  
ATOM    150  HA  ALA A  12      -2.448   6.266  -5.798  1.00  0.41           H  
ATOM    151  HB1 ALA A  12      -2.760   8.957  -6.336  1.00  1.01           H  
ATOM    152  HB2 ALA A  12      -3.925   7.970  -5.455  1.00  0.92           H  
ATOM    153  HB3 ALA A  12      -2.740   8.933  -4.572  1.00  1.32           H  
ATOM    154  N   SER A  13       0.225   6.591  -6.465  1.00  0.52           N  
ATOM    155  CA  SER A  13       1.399   6.804  -7.373  1.00  0.73           C  
ATOM    156  C   SER A  13       1.990   5.461  -7.817  1.00  0.84           C  
ATOM    157  O   SER A  13       2.218   4.575  -7.013  1.00  1.01           O  
ATOM    158  CB  SER A  13       2.413   7.581  -6.538  1.00  0.76           C  
ATOM    159  OG  SER A  13       3.548   7.879  -7.344  1.00  1.41           O  
ATOM    160  H   SER A  13       0.193   5.799  -5.881  1.00  0.47           H  
ATOM    161  HA  SER A  13       1.108   7.389  -8.231  1.00  0.85           H  
ATOM    162  HB2 SER A  13       1.969   8.502  -6.194  1.00  0.94           H  
ATOM    163  HB3 SER A  13       2.708   6.983  -5.685  1.00  0.80           H  
ATOM    164  HG  SER A  13       3.715   8.825  -7.288  1.00  1.55           H  
ATOM    165  N   ALA A  14       2.242   5.306  -9.093  1.00  1.05           N  
ATOM    166  CA  ALA A  14       2.817   4.021  -9.597  1.00  1.21           C  
ATOM    167  C   ALA A  14       4.343   4.128  -9.743  1.00  1.24           C  
ATOM    168  O   ALA A  14       4.856   4.493 -10.786  1.00  2.11           O  
ATOM    169  CB  ALA A  14       2.160   3.805 -10.961  1.00  1.53           C  
ATOM    170  H   ALA A  14       2.053   6.034  -9.720  1.00  1.25           H  
ATOM    171  HA  ALA A  14       2.562   3.209  -8.935  1.00  1.15           H  
ATOM    172  HB1 ALA A  14       1.091   3.921 -10.869  1.00  1.64           H  
ATOM    173  HB2 ALA A  14       2.544   4.532 -11.662  1.00  1.83           H  
ATOM    174  HB3 ALA A  14       2.386   2.810 -11.316  1.00  1.64           H  
ATOM    175  N   GLY A  15       5.067   3.806  -8.707  1.00  0.69           N  
ATOM    176  CA  GLY A  15       6.559   3.879  -8.778  1.00  0.75           C  
ATOM    177  C   GLY A  15       7.158   3.187  -7.554  1.00  0.54           C  
ATOM    178  O   GLY A  15       6.926   2.013  -7.337  1.00  0.53           O  
ATOM    179  H   GLY A  15       4.630   3.513  -7.879  1.00  1.01           H  
ATOM    180  HA2 GLY A  15       6.900   3.382  -9.676  1.00  0.92           H  
ATOM    181  HA3 GLY A  15       6.870   4.911  -8.797  1.00  0.86           H  
ATOM    182  N   PRO A  16       7.906   3.938  -6.781  1.00  0.50           N  
ATOM    183  CA  PRO A  16       8.529   3.378  -5.560  1.00  0.42           C  
ATOM    184  C   PRO A  16       7.493   2.913  -4.503  1.00  0.39           C  
ATOM    185  O   PRO A  16       7.752   1.946  -3.814  1.00  0.42           O  
ATOM    186  CB  PRO A  16       9.424   4.510  -5.051  1.00  0.56           C  
ATOM    187  CG  PRO A  16       8.847   5.753  -5.638  1.00  0.67           C  
ATOM    188  CD  PRO A  16       8.248   5.354  -6.964  1.00  0.66           C  
ATOM    189  HA  PRO A  16       9.149   2.550  -5.839  1.00  0.41           H  
ATOM    190  HB2 PRO A  16       9.396   4.552  -3.970  1.00  0.62           H  
ATOM    191  HB3 PRO A  16      10.437   4.373  -5.397  1.00  0.60           H  
ATOM    192  HG2 PRO A  16       8.089   6.156  -4.984  1.00  0.73           H  
ATOM    193  HG3 PRO A  16       9.626   6.483  -5.797  1.00  0.79           H  
ATOM    194  HD2 PRO A  16       7.365   5.937  -7.172  1.00  0.78           H  
ATOM    195  HD3 PRO A  16       8.976   5.458  -7.753  1.00  0.72           H  
ATOM    196  N   PRO A  17       6.348   3.574  -4.392  1.00  0.46           N  
ATOM    197  CA  PRO A  17       5.339   3.136  -3.394  1.00  0.50           C  
ATOM    198  C   PRO A  17       4.503   1.972  -3.951  1.00  0.45           C  
ATOM    199  O   PRO A  17       3.292   2.054  -4.050  1.00  0.73           O  
ATOM    200  CB  PRO A  17       4.475   4.374  -3.193  1.00  0.64           C  
ATOM    201  CG  PRO A  17       4.600   5.160  -4.460  1.00  0.68           C  
ATOM    202  CD  PRO A  17       5.884   4.751  -5.140  1.00  0.61           C  
ATOM    203  HA  PRO A  17       5.812   2.858  -2.466  1.00  0.51           H  
ATOM    204  HB2 PRO A  17       3.445   4.086  -3.028  1.00  0.70           H  
ATOM    205  HB3 PRO A  17       4.841   4.954  -2.361  1.00  0.70           H  
ATOM    206  HG2 PRO A  17       3.759   4.946  -5.105  1.00  0.75           H  
ATOM    207  HG3 PRO A  17       4.629   6.214  -4.234  1.00  0.78           H  
ATOM    208  HD2 PRO A  17       5.693   4.496  -6.173  1.00  0.69           H  
ATOM    209  HD3 PRO A  17       6.606   5.543  -5.075  1.00  0.70           H  
ATOM    210  N   TYR A  18       5.136   0.890  -4.311  1.00  0.40           N  
ATOM    211  CA  TYR A  18       4.373  -0.274  -4.855  1.00  0.35           C  
ATOM    212  C   TYR A  18       4.100  -1.296  -3.740  1.00  0.28           C  
ATOM    213  O   TYR A  18       4.868  -1.438  -2.804  1.00  0.32           O  
ATOM    214  CB  TYR A  18       5.250  -0.859  -5.976  1.00  0.35           C  
ATOM    215  CG  TYR A  18       6.553  -1.377  -5.416  1.00  0.29           C  
ATOM    216  CD1 TYR A  18       6.622  -2.671  -4.896  1.00  0.37           C  
ATOM    217  CD2 TYR A  18       7.688  -0.560  -5.419  1.00  0.31           C  
ATOM    218  CE1 TYR A  18       7.830  -3.149  -4.376  1.00  0.39           C  
ATOM    219  CE2 TYR A  18       8.895  -1.037  -4.898  1.00  0.34           C  
ATOM    220  CZ  TYR A  18       8.965  -2.332  -4.376  1.00  0.35           C  
ATOM    221  OH  TYR A  18      10.156  -2.803  -3.858  1.00  0.45           O  
ATOM    222  H   TYR A  18       6.111   0.841  -4.215  1.00  0.62           H  
ATOM    223  HA  TYR A  18       3.441   0.065  -5.272  1.00  0.41           H  
ATOM    224  HB2 TYR A  18       4.723  -1.669  -6.458  1.00  0.40           H  
ATOM    225  HB3 TYR A  18       5.457  -0.087  -6.703  1.00  0.39           H  
ATOM    226  HD1 TYR A  18       5.742  -3.300  -4.893  1.00  0.48           H  
ATOM    227  HD2 TYR A  18       7.630   0.442  -5.823  1.00  0.41           H  
ATOM    228  HE1 TYR A  18       7.885  -4.148  -3.974  1.00  0.52           H  
ATOM    229  HE2 TYR A  18       9.770  -0.405  -4.897  1.00  0.45           H  
ATOM    230  HH  TYR A  18       9.944  -3.313  -3.050  1.00  0.40           H  
ATOM    231  N   CYS A  19       2.999  -1.996  -3.820  1.00  0.25           N  
ATOM    232  CA  CYS A  19       2.664  -2.991  -2.755  1.00  0.22           C  
ATOM    233  C   CYS A  19       3.301  -4.351  -3.058  1.00  0.20           C  
ATOM    234  O   CYS A  19       3.984  -4.519  -4.046  1.00  0.24           O  
ATOM    235  CB  CYS A  19       1.136  -3.062  -2.750  1.00  0.23           C  
ATOM    236  SG  CYS A  19       0.498  -1.478  -2.156  1.00  0.25           S  
ATOM    237  H   CYS A  19       2.386  -1.857  -4.572  1.00  0.28           H  
ATOM    238  HA  CYS A  19       3.010  -2.632  -1.798  1.00  0.26           H  
ATOM    239  HB2 CYS A  19       0.776  -3.252  -3.747  1.00  0.26           H  
ATOM    240  HB3 CYS A  19       0.807  -3.848  -2.089  1.00  0.24           H  
ATOM    241  N   CYS A  20       3.119  -5.314  -2.191  1.00  0.21           N  
ATOM    242  CA  CYS A  20       3.758  -6.654  -2.407  1.00  0.22           C  
ATOM    243  C   CYS A  20       2.874  -7.610  -3.216  1.00  0.22           C  
ATOM    244  O   CYS A  20       3.357  -8.305  -4.084  1.00  0.29           O  
ATOM    245  CB  CYS A  20       3.982  -7.198  -0.998  1.00  0.26           C  
ATOM    246  SG  CYS A  20       5.442  -8.269  -0.966  1.00  0.33           S  
ATOM    247  H   CYS A  20       2.593  -5.150  -1.382  1.00  0.24           H  
ATOM    248  HA  CYS A  20       4.705  -6.535  -2.899  1.00  0.24           H  
ATOM    249  HB2 CYS A  20       4.128  -6.373  -0.319  1.00  0.28           H  
ATOM    250  HB3 CYS A  20       3.115  -7.762  -0.691  1.00  0.28           H  
ATOM    251  N   SER A  21       1.598  -7.670  -2.935  1.00  0.23           N  
ATOM    252  CA  SER A  21       0.718  -8.612  -3.700  1.00  0.26           C  
ATOM    253  C   SER A  21      -0.187  -7.841  -4.666  1.00  0.25           C  
ATOM    254  O   SER A  21       0.013  -7.863  -5.866  1.00  0.34           O  
ATOM    255  CB  SER A  21      -0.108  -9.343  -2.637  1.00  0.30           C  
ATOM    256  OG  SER A  21       0.044 -10.746  -2.808  1.00  1.22           O  
ATOM    257  H   SER A  21       1.225  -7.108  -2.226  1.00  0.25           H  
ATOM    258  HA  SER A  21       1.321  -9.323  -4.245  1.00  0.30           H  
ATOM    259  HB2 SER A  21       0.239  -9.067  -1.656  1.00  0.94           H  
ATOM    260  HB3 SER A  21      -1.150  -9.069  -2.738  1.00  1.02           H  
ATOM    261  HG  SER A  21      -0.366 -10.996  -3.643  1.00  1.74           H  
ATOM    262  N   SER A  22      -1.185  -7.166  -4.154  1.00  0.23           N  
ATOM    263  CA  SER A  22      -2.105  -6.396  -5.045  1.00  0.25           C  
ATOM    264  C   SER A  22      -3.076  -5.499  -4.254  1.00  0.22           C  
ATOM    265  O   SER A  22      -4.059  -5.032  -4.796  1.00  0.29           O  
ATOM    266  CB  SER A  22      -2.890  -7.456  -5.823  1.00  0.30           C  
ATOM    267  OG  SER A  22      -2.233  -7.728  -7.058  1.00  0.39           O  
ATOM    268  H   SER A  22      -1.328  -7.169  -3.195  1.00  0.24           H  
ATOM    269  HA  SER A  22      -1.531  -5.802  -5.728  1.00  0.27           H  
ATOM    270  HB2 SER A  22      -2.948  -8.362  -5.243  1.00  0.38           H  
ATOM    271  HB3 SER A  22      -3.891  -7.089  -6.011  1.00  0.35           H  
ATOM    272  HG  SER A  22      -1.286  -7.845  -6.878  1.00  0.41           H  
ATOM    273  N   TYR A  23      -2.828  -5.239  -2.990  1.00  0.22           N  
ATOM    274  CA  TYR A  23      -3.769  -4.363  -2.223  1.00  0.21           C  
ATOM    275  C   TYR A  23      -3.051  -3.116  -1.716  1.00  0.20           C  
ATOM    276  O   TYR A  23      -1.880  -3.148  -1.383  1.00  0.20           O  
ATOM    277  CB  TYR A  23      -4.234  -5.196  -1.037  1.00  0.22           C  
ATOM    278  CG  TYR A  23      -5.515  -4.624  -0.475  1.00  0.22           C  
ATOM    279  CD1 TYR A  23      -5.454  -3.583   0.458  1.00  0.30           C  
ATOM    280  CD2 TYR A  23      -6.756  -5.130  -0.878  1.00  0.30           C  
ATOM    281  CE1 TYR A  23      -6.631  -3.047   0.989  1.00  0.33           C  
ATOM    282  CE2 TYR A  23      -7.936  -4.594  -0.345  1.00  0.35           C  
ATOM    283  CZ  TYR A  23      -7.872  -3.551   0.589  1.00  0.32           C  
ATOM    284  OH  TYR A  23      -9.030  -3.016   1.120  1.00  0.39           O  
ATOM    285  H   TYR A  23      -2.033  -5.608  -2.548  1.00  0.28           H  
ATOM    286  HA  TYR A  23      -4.615  -4.089  -2.835  1.00  0.24           H  
ATOM    287  HB2 TYR A  23      -4.391  -6.217  -1.341  1.00  0.25           H  
ATOM    288  HB3 TYR A  23      -3.478  -5.159  -0.282  1.00  0.22           H  
ATOM    289  HD1 TYR A  23      -4.495  -3.192   0.768  1.00  0.41           H  
ATOM    290  HD2 TYR A  23      -6.804  -5.933  -1.597  1.00  0.41           H  
ATOM    291  HE1 TYR A  23      -6.581  -2.247   1.709  1.00  0.44           H  
ATOM    292  HE2 TYR A  23      -8.894  -4.984  -0.654  1.00  0.47           H  
ATOM    293  HH  TYR A  23      -9.782  -3.468   0.729  1.00  1.01           H  
ATOM    294  N   CYS A  24      -3.762  -2.029  -1.633  1.00  0.20           N  
ATOM    295  CA  CYS A  24      -3.164  -0.756  -1.122  1.00  0.20           C  
ATOM    296  C   CYS A  24      -4.254   0.112  -0.475  1.00  0.19           C  
ATOM    297  O   CYS A  24      -5.073   0.695  -1.158  1.00  0.23           O  
ATOM    298  CB  CYS A  24      -2.582  -0.052  -2.354  1.00  0.23           C  
ATOM    299  SG  CYS A  24      -1.992   1.597  -1.889  1.00  0.27           S  
ATOM    300  H   CYS A  24      -4.706  -2.058  -1.885  1.00  0.22           H  
ATOM    301  HA  CYS A  24      -2.378  -0.975  -0.414  1.00  0.21           H  
ATOM    302  HB2 CYS A  24      -1.760  -0.631  -2.746  1.00  0.26           H  
ATOM    303  HB3 CYS A  24      -3.349   0.042  -3.110  1.00  0.27           H  
ATOM    304  N   PHE A  25      -4.277   0.201   0.830  1.00  0.21           N  
ATOM    305  CA  PHE A  25      -5.321   1.027   1.511  1.00  0.21           C  
ATOM    306  C   PHE A  25      -4.761   2.409   1.868  1.00  0.19           C  
ATOM    307  O   PHE A  25      -4.200   2.598   2.930  1.00  0.23           O  
ATOM    308  CB  PHE A  25      -5.660   0.251   2.781  1.00  0.24           C  
ATOM    309  CG  PHE A  25      -7.102   0.501   3.159  1.00  0.28           C  
ATOM    310  CD1 PHE A  25      -8.127  -0.259   2.579  1.00  0.55           C  
ATOM    311  CD2 PHE A  25      -7.414   1.499   4.091  1.00  0.63           C  
ATOM    312  CE1 PHE A  25      -9.459  -0.022   2.932  1.00  0.57           C  
ATOM    313  CE2 PHE A  25      -8.747   1.737   4.442  1.00  0.68           C  
ATOM    314  CZ  PHE A  25      -9.769   0.977   3.863  1.00  0.43           C  
ATOM    315  H   PHE A  25      -3.605  -0.282   1.369  1.00  0.25           H  
ATOM    316  HA  PHE A  25      -6.198   1.123   0.890  1.00  0.23           H  
ATOM    317  HB2 PHE A  25      -5.499  -0.800   2.610  1.00  0.25           H  
ATOM    318  HB3 PHE A  25      -5.018   0.580   3.581  1.00  0.25           H  
ATOM    319  HD1 PHE A  25      -7.890  -1.030   1.860  1.00  0.90           H  
ATOM    320  HD2 PHE A  25      -6.625   2.087   4.538  1.00  0.97           H  
ATOM    321  HE1 PHE A  25     -10.249  -0.608   2.485  1.00  0.91           H  
ATOM    322  HE2 PHE A  25      -8.987   2.506   5.160  1.00  1.05           H  
ATOM    323  HZ  PHE A  25     -10.799   1.160   4.134  1.00  0.50           H  
ATOM    324  N   GLN A  26      -4.906   3.368   0.995  1.00  0.21           N  
ATOM    325  CA  GLN A  26      -4.378   4.738   1.283  1.00  0.20           C  
ATOM    326  C   GLN A  26      -5.522   5.753   1.347  1.00  0.22           C  
ATOM    327  O   GLN A  26      -6.526   5.617   0.677  1.00  0.32           O  
ATOM    328  CB  GLN A  26      -3.431   5.037   0.119  1.00  0.24           C  
ATOM    329  CG  GLN A  26      -2.930   6.485   0.212  1.00  0.28           C  
ATOM    330  CD  GLN A  26      -3.371   7.288  -1.017  1.00  0.33           C  
ATOM    331  OE1 GLN A  26      -2.548   7.796  -1.747  1.00  0.69           O  
ATOM    332  NE2 GLN A  26      -4.637   7.440  -1.276  1.00  0.89           N  
ATOM    333  H   GLN A  26      -5.361   3.189   0.145  1.00  0.27           H  
ATOM    334  HA  GLN A  26      -3.833   4.749   2.206  1.00  0.19           H  
ATOM    335  HB2 GLN A  26      -2.587   4.362   0.166  1.00  0.29           H  
ATOM    336  HB3 GLN A  26      -3.950   4.890  -0.809  1.00  0.29           H  
ATOM    337  HG2 GLN A  26      -3.329   6.947   1.103  1.00  0.31           H  
ATOM    338  HG3 GLN A  26      -1.853   6.483   0.266  1.00  0.34           H  
ATOM    339 HE21 GLN A  26      -5.312   7.046  -0.688  1.00  1.40           H  
ATOM    340 HE22 GLN A  26      -4.912   7.950  -2.064  1.00  0.94           H  
ATOM    341  N   ILE A  27      -5.370   6.778   2.148  1.00  0.22           N  
ATOM    342  CA  ILE A  27      -6.449   7.812   2.255  1.00  0.30           C  
ATOM    343  C   ILE A  27      -5.916   9.189   1.843  1.00  0.37           C  
ATOM    344  O   ILE A  27      -4.720   9.419   1.784  1.00  0.36           O  
ATOM    345  CB  ILE A  27      -6.925   7.824   3.722  1.00  0.37           C  
ATOM    346  CG1 ILE A  27      -5.897   7.155   4.649  1.00  0.46           C  
ATOM    347  CG2 ILE A  27      -8.251   7.067   3.823  1.00  0.59           C  
ATOM    348  CD1 ILE A  27      -6.398   7.199   6.096  1.00  0.59           C  
ATOM    349  H   ILE A  27      -4.545   6.871   2.673  1.00  0.23           H  
ATOM    350  HA  ILE A  27      -7.274   7.543   1.616  1.00  0.34           H  
ATOM    351  HB  ILE A  27      -7.079   8.848   4.031  1.00  0.45           H  
ATOM    352 HG12 ILE A  27      -5.762   6.126   4.350  1.00  0.60           H  
ATOM    353 HG13 ILE A  27      -4.956   7.677   4.581  1.00  0.54           H  
ATOM    354 HG21 ILE A  27      -8.857   7.507   4.601  1.00  1.17           H  
ATOM    355 HG22 ILE A  27      -8.774   7.126   2.880  1.00  1.23           H  
ATOM    356 HG23 ILE A  27      -8.057   6.032   4.062  1.00  1.17           H  
ATOM    357 HD11 ILE A  27      -6.380   8.218   6.452  1.00  1.11           H  
ATOM    358 HD12 ILE A  27      -7.407   6.820   6.140  1.00  1.05           H  
ATOM    359 HD13 ILE A  27      -5.757   6.590   6.715  1.00  1.22           H  
ATOM    360  N   ALA A  28      -6.804  10.102   1.542  1.00  0.50           N  
ATOM    361  CA  ALA A  28      -6.375  11.467   1.110  1.00  0.61           C  
ATOM    362  C   ALA A  28      -5.951  12.321   2.315  1.00  0.64           C  
ATOM    363  O   ALA A  28      -6.378  12.101   3.433  1.00  0.80           O  
ATOM    364  CB  ALA A  28      -7.606  12.067   0.426  1.00  0.77           C  
ATOM    365  H   ALA A  28      -7.758   9.882   1.591  1.00  0.54           H  
ATOM    366  HA  ALA A  28      -5.564  11.396   0.403  1.00  0.59           H  
ATOM    367  HB1 ALA A  28      -7.990  11.368  -0.302  1.00  0.84           H  
ATOM    368  HB2 ALA A  28      -8.367  12.268   1.166  1.00  0.86           H  
ATOM    369  HB3 ALA A  28      -7.332  12.988  -0.067  1.00  0.93           H  
ATOM    370  N   GLY A  29      -5.106  13.293   2.084  1.00  0.65           N  
ATOM    371  CA  GLY A  29      -4.632  14.175   3.193  1.00  0.68           C  
ATOM    372  C   GLY A  29      -3.105  14.188   3.209  1.00  0.56           C  
ATOM    373  O   GLY A  29      -2.486  15.220   3.362  1.00  0.66           O  
ATOM    374  H   GLY A  29      -4.774  13.440   1.175  1.00  0.73           H  
ATOM    375  HA2 GLY A  29      -5.000  15.180   3.041  1.00  0.81           H  
ATOM    376  HA3 GLY A  29      -4.993  13.797   4.138  1.00  0.69           H  
ATOM    377  N   GLN A  30      -2.497  13.038   3.062  1.00  0.41           N  
ATOM    378  CA  GLN A  30      -1.002  12.971   3.081  1.00  0.36           C  
ATOM    379  C   GLN A  30      -0.445  11.926   2.090  1.00  0.34           C  
ATOM    380  O   GLN A  30       0.744  11.675   2.067  1.00  0.38           O  
ATOM    381  CB  GLN A  30      -0.677  12.558   4.511  1.00  0.40           C  
ATOM    382  CG  GLN A  30       0.655  13.184   4.930  1.00  0.57           C  
ATOM    383  CD  GLN A  30       1.484  12.172   5.731  1.00  0.75           C  
ATOM    384  OE1 GLN A  30       1.306  10.979   5.604  1.00  1.06           O  
ATOM    385  NE2 GLN A  30       2.393  12.601   6.552  1.00  1.47           N  
ATOM    386  H   GLN A  30      -3.024  12.223   2.956  1.00  0.40           H  
ATOM    387  HA  GLN A  30      -0.578  13.941   2.880  1.00  0.41           H  
ATOM    388  HB2 GLN A  30      -1.465  12.898   5.168  1.00  0.54           H  
ATOM    389  HB3 GLN A  30      -0.603  11.483   4.563  1.00  0.44           H  
ATOM    390  HG2 GLN A  30       1.205  13.477   4.048  1.00  0.86           H  
ATOM    391  HG3 GLN A  30       0.467  14.054   5.541  1.00  0.83           H  
ATOM    392 HE21 GLN A  30       2.546  13.561   6.657  1.00  1.90           H  
ATOM    393 HE22 GLN A  30       2.924  11.959   7.063  1.00  1.80           H  
ATOM    394  N   SER A  31      -1.287  11.307   1.290  1.00  0.36           N  
ATOM    395  CA  SER A  31      -0.804  10.266   0.318  1.00  0.41           C  
ATOM    396  C   SER A  31      -0.155   9.105   1.084  1.00  0.34           C  
ATOM    397  O   SER A  31       0.955   8.687   0.797  1.00  0.42           O  
ATOM    398  CB  SER A  31       0.208  10.976  -0.600  1.00  0.52           C  
ATOM    399  OG  SER A  31       1.009  10.007  -1.272  1.00  0.61           O  
ATOM    400  H   SER A  31      -2.238  11.510   1.339  1.00  0.40           H  
ATOM    401  HA  SER A  31      -1.632   9.898  -0.269  1.00  0.47           H  
ATOM    402  HB2 SER A  31      -0.321  11.563  -1.332  1.00  0.65           H  
ATOM    403  HB3 SER A  31       0.836  11.629  -0.008  1.00  0.52           H  
ATOM    404  HG  SER A  31       1.464   9.478  -0.596  1.00  0.61           H  
ATOM    405  N   TYR A  32      -0.849   8.582   2.059  1.00  0.29           N  
ATOM    406  CA  TYR A  32      -0.290   7.447   2.854  1.00  0.27           C  
ATOM    407  C   TYR A  32      -1.325   6.321   2.992  1.00  0.22           C  
ATOM    408  O   TYR A  32      -2.502   6.559   3.211  1.00  0.24           O  
ATOM    409  CB  TYR A  32       0.082   8.052   4.219  1.00  0.31           C  
ATOM    410  CG  TYR A  32      -1.161   8.377   5.017  1.00  0.33           C  
ATOM    411  CD1 TYR A  32      -1.895   9.534   4.733  1.00  0.42           C  
ATOM    412  CD2 TYR A  32      -1.569   7.525   6.048  1.00  0.49           C  
ATOM    413  CE1 TYR A  32      -3.038   9.839   5.480  1.00  0.56           C  
ATOM    414  CE2 TYR A  32      -2.715   7.830   6.795  1.00  0.61           C  
ATOM    415  CZ  TYR A  32      -3.448   8.988   6.511  1.00  0.62           C  
ATOM    416  OH  TYR A  32      -4.573   9.290   7.250  1.00  0.80           O  
ATOM    417  H   TYR A  32      -1.741   8.935   2.265  1.00  0.34           H  
ATOM    418  HA  TYR A  32       0.598   7.069   2.377  1.00  0.34           H  
ATOM    419  HB2 TYR A  32       0.682   7.345   4.769  1.00  0.39           H  
ATOM    420  HB3 TYR A  32       0.652   8.957   4.063  1.00  0.37           H  
ATOM    421  HD1 TYR A  32      -1.578  10.188   3.934  1.00  0.50           H  
ATOM    422  HD2 TYR A  32      -1.002   6.632   6.264  1.00  0.59           H  
ATOM    423  HE1 TYR A  32      -3.604  10.732   5.260  1.00  0.70           H  
ATOM    424  HE2 TYR A  32      -3.032   7.173   7.591  1.00  0.78           H  
ATOM    425  HH  TYR A  32      -4.569  10.233   7.433  1.00  1.24           H  
ATOM    426  N   GLY A  33      -0.893   5.092   2.848  1.00  0.22           N  
ATOM    427  CA  GLY A  33      -1.841   3.941   2.956  1.00  0.23           C  
ATOM    428  C   GLY A  33      -1.096   2.667   3.340  1.00  0.20           C  
ATOM    429  O   GLY A  33       0.061   2.711   3.734  1.00  0.25           O  
ATOM    430  H   GLY A  33       0.054   4.928   2.658  1.00  0.27           H  
ATOM    431  HA2 GLY A  33      -2.584   4.157   3.710  1.00  0.26           H  
ATOM    432  HA3 GLY A  33      -2.327   3.787   2.006  1.00  0.28           H  
ATOM    433  N   VAL A  34      -1.747   1.534   3.231  1.00  0.19           N  
ATOM    434  CA  VAL A  34      -1.073   0.247   3.596  1.00  0.20           C  
ATOM    435  C   VAL A  34      -1.345  -0.830   2.542  1.00  0.19           C  
ATOM    436  O   VAL A  34      -2.443  -0.962   2.033  1.00  0.23           O  
ATOM    437  CB  VAL A  34      -1.647  -0.162   4.961  1.00  0.25           C  
ATOM    438  CG1 VAL A  34      -1.329   0.918   5.996  1.00  0.38           C  
ATOM    439  CG2 VAL A  34      -3.166  -0.341   4.867  1.00  0.32           C  
ATOM    440  H   VAL A  34      -2.684   1.531   2.909  1.00  0.21           H  
ATOM    441  HA  VAL A  34      -0.013   0.408   3.687  1.00  0.22           H  
ATOM    442  HB  VAL A  34      -1.194  -1.093   5.271  1.00  0.33           H  
ATOM    443 HG11 VAL A  34      -2.065   1.707   5.929  1.00  0.94           H  
ATOM    444 HG12 VAL A  34      -1.353   0.487   6.985  1.00  0.98           H  
ATOM    445 HG13 VAL A  34      -0.347   1.324   5.803  1.00  0.98           H  
ATOM    446 HG21 VAL A  34      -3.656   0.449   5.418  1.00  1.03           H  
ATOM    447 HG22 VAL A  34      -3.471  -0.299   3.834  1.00  0.98           H  
ATOM    448 HG23 VAL A  34      -3.442  -1.297   5.286  1.00  0.92           H  
ATOM    449  N   CYS A  35      -0.348  -1.599   2.197  1.00  0.18           N  
ATOM    450  CA  CYS A  35      -0.548  -2.658   1.162  1.00  0.18           C  
ATOM    451  C   CYS A  35      -1.014  -3.978   1.780  1.00  0.18           C  
ATOM    452  O   CYS A  35      -0.833  -4.246   2.955  1.00  0.20           O  
ATOM    453  CB  CYS A  35       0.804  -2.852   0.499  1.00  0.20           C  
ATOM    454  SG  CYS A  35       1.305  -1.315  -0.311  1.00  0.24           S  
ATOM    455  H   CYS A  35       0.532  -1.469   2.607  1.00  0.20           H  
ATOM    456  HA  CYS A  35      -1.259  -2.326   0.424  1.00  0.20           H  
ATOM    457  HB2 CYS A  35       1.525  -3.135   1.240  1.00  0.23           H  
ATOM    458  HB3 CYS A  35       0.727  -3.634  -0.237  1.00  0.22           H  
ATOM    459  N   LYS A  36      -1.607  -4.796   0.962  1.00  0.18           N  
ATOM    460  CA  LYS A  36      -2.119  -6.132   1.419  1.00  0.18           C  
ATOM    461  C   LYS A  36      -2.106  -7.142   0.253  1.00  0.17           C  
ATOM    462  O   LYS A  36      -1.507  -6.902  -0.784  1.00  0.24           O  
ATOM    463  CB  LYS A  36      -3.541  -5.857   1.905  1.00  0.22           C  
ATOM    464  CG  LYS A  36      -3.652  -6.217   3.389  1.00  0.27           C  
ATOM    465  CD  LYS A  36      -4.182  -7.646   3.532  1.00  0.28           C  
ATOM    466  CE  LYS A  36      -3.120  -8.538   4.184  1.00  0.33           C  
ATOM    467  NZ  LYS A  36      -3.522  -9.942   3.851  1.00  0.32           N  
ATOM    468  H   LYS A  36      -1.712  -4.524   0.025  1.00  0.19           H  
ATOM    469  HA  LYS A  36      -1.532  -6.504   2.236  1.00  0.20           H  
ATOM    470  HB2 LYS A  36      -3.759  -4.812   1.775  1.00  0.24           H  
ATOM    471  HB3 LYS A  36      -4.244  -6.447   1.335  1.00  0.23           H  
ATOM    472  HG2 LYS A  36      -2.678  -6.142   3.852  1.00  0.29           H  
ATOM    473  HG3 LYS A  36      -4.334  -5.534   3.874  1.00  0.34           H  
ATOM    474  HD2 LYS A  36      -5.066  -7.635   4.147  1.00  0.35           H  
ATOM    475  HD3 LYS A  36      -4.426  -8.035   2.556  1.00  0.30           H  
ATOM    476  HE2 LYS A  36      -2.142  -8.315   3.772  1.00  0.43           H  
ATOM    477  HE3 LYS A  36      -3.117  -8.395   5.254  1.00  0.43           H  
ATOM    478  HZ1 LYS A  36      -4.500  -9.960   3.498  1.00  0.42           H  
ATOM    479  HZ2 LYS A  36      -3.453 -10.533   4.705  1.00  0.41           H  
ATOM    480  HZ3 LYS A  36      -2.877 -10.325   3.106  1.00  0.31           H  
ATOM    481  N   ASN A  37      -2.758  -8.265   0.419  1.00  0.20           N  
ATOM    482  CA  ASN A  37      -2.786  -9.301  -0.666  1.00  0.21           C  
ATOM    483  C   ASN A  37      -3.735  -8.894  -1.809  1.00  0.22           C  
ATOM    484  O   ASN A  37      -3.288  -8.494  -2.867  1.00  0.26           O  
ATOM    485  CB  ASN A  37      -3.288 -10.582   0.013  1.00  0.25           C  
ATOM    486  CG  ASN A  37      -2.202 -11.148   0.923  1.00  0.29           C  
ATOM    487  OD1 ASN A  37      -2.103 -10.768   2.077  1.00  0.31           O  
ATOM    488  ND2 ASN A  37      -1.383 -12.048   0.462  1.00  0.41           N  
ATOM    489  H   ASN A  37      -3.221  -8.432   1.260  1.00  0.26           H  
ATOM    490  HA  ASN A  37      -1.793  -9.462  -1.051  1.00  0.23           H  
ATOM    491  HB2 ASN A  37      -4.166 -10.359   0.600  1.00  0.28           H  
ATOM    492  HB3 ASN A  37      -3.538 -11.314  -0.740  1.00  0.28           H  
ATOM    493 HD21 ASN A  37      -1.465 -12.355  -0.465  1.00  0.48           H  
ATOM    494 HD22 ASN A  37      -0.690 -12.419   1.041  1.00  0.47           H  
ATOM    495  N   ARG A  38      -5.034  -9.022  -1.595  1.00  0.25           N  
ATOM    496  CA  ARG A  38      -6.065  -8.686  -2.646  1.00  0.29           C  
ATOM    497  C   ARG A  38      -6.163  -9.813  -3.684  1.00  0.36           C  
ATOM    498  CB  ARG A  38      -5.625  -7.380  -3.321  1.00  0.29           C  
ATOM    499  CG  ARG A  38      -6.821  -6.752  -4.048  1.00  0.35           C  
ATOM    500  CD  ARG A  38      -6.559  -6.727  -5.558  1.00  0.36           C  
ATOM    501  NE  ARG A  38      -6.558  -8.164  -5.976  1.00  0.37           N  
ATOM    502  CZ  ARG A  38      -5.693  -8.594  -6.843  1.00  0.41           C  
ATOM    503  NH1 ARG A  38      -5.668  -8.090  -8.036  1.00  0.50           N  
ATOM    504  NH2 ARG A  38      -4.864  -9.534  -6.516  1.00  0.43           N  
ATOM    505  H   ARG A  38      -5.340  -9.364  -0.733  1.00  0.28           H  
ATOM    506  HA  ARG A  38      -7.027  -8.544  -2.179  1.00  0.35           H  
ATOM    507  HB2 ARG A  38      -5.259  -6.696  -2.576  1.00  0.34           H  
ATOM    508  HB3 ARG A  38      -4.843  -7.589  -4.034  1.00  0.32           H  
ATOM    509  HG2 ARG A  38      -7.710  -7.333  -3.847  1.00  0.41           H  
ATOM    510  HG3 ARG A  38      -6.967  -5.742  -3.695  1.00  0.42           H  
ATOM    511  HD2 ARG A  38      -7.348  -6.185  -6.065  1.00  0.42           H  
ATOM    512  HD3 ARG A  38      -5.599  -6.279  -5.766  1.00  0.38           H  
ATOM    513  HE  ARG A  38      -7.203  -8.795  -5.578  1.00  0.40           H  
ATOM    514 HH11 ARG A  38      -6.315  -7.373  -8.287  1.00  0.53           H  
ATOM    515 HH12 ARG A  38      -5.001  -8.416  -8.703  1.00  0.57           H  
ATOM    516 HH21 ARG A  38      -4.897  -9.932  -5.585  1.00  0.43           H  
ATOM    517 HH22 ARG A  38      -4.192  -9.861  -7.173  1.00  0.51           H  
TER     518      ARG A  38                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      11.922  -1.269  -1.830  1.00  0.52           N  
ATOM      2  CA  ALA A   1      12.276  -2.245  -0.753  1.00  0.44           C  
ATOM      3  C   ALA A   1      11.602  -3.597  -1.023  1.00  0.35           C  
ATOM      4  O   ALA A   1      11.103  -3.843  -2.107  1.00  0.42           O  
ATOM      5  CB  ALA A   1      11.742  -1.612   0.538  1.00  0.48           C  
ATOM      6  HA  ALA A   1      13.345  -2.368  -0.688  1.00  0.53           H  
ATOM      7  HB1 ALA A   1      10.663  -1.560   0.495  1.00  0.92           H  
ATOM      8  HB2 ALA A   1      12.040  -2.215   1.384  1.00  1.06           H  
ATOM      9  HB3 ALA A   1      12.147  -0.617   0.648  1.00  1.05           H  
ATOM     10  N   GLY A   2      11.582  -4.472  -0.051  1.00  0.33           N  
ATOM     11  CA  GLY A   2      10.931  -5.806  -0.251  1.00  0.36           C  
ATOM     12  C   GLY A   2       9.411  -5.624  -0.339  1.00  0.35           C  
ATOM     13  O   GLY A   2       8.853  -4.722   0.255  1.00  0.55           O  
ATOM     14  H   GLY A   2      11.990  -4.251   0.811  1.00  0.40           H  
ATOM     15  HA2 GLY A   2      11.296  -6.252  -1.166  1.00  0.41           H  
ATOM     16  HA3 GLY A   2      11.165  -6.451   0.581  1.00  0.42           H  
ATOM     17  N   CYS A   3       8.736  -6.471  -1.075  1.00  0.29           N  
ATOM     18  CA  CYS A   3       7.246  -6.335  -1.196  1.00  0.27           C  
ATOM     19  C   CYS A   3       6.562  -6.698   0.127  1.00  0.24           C  
ATOM     20  O   CYS A   3       6.932  -7.649   0.794  1.00  0.32           O  
ATOM     21  CB  CYS A   3       6.824  -7.307  -2.305  1.00  0.32           C  
ATOM     22  SG  CYS A   3       6.594  -8.971  -1.620  1.00  0.34           S  
ATOM     23  H   CYS A   3       9.205  -7.191  -1.547  1.00  0.42           H  
ATOM     24  HA  CYS A   3       6.989  -5.326  -1.480  1.00  0.30           H  
ATOM     25  HB2 CYS A   3       5.897  -6.967  -2.741  1.00  0.33           H  
ATOM     26  HB3 CYS A   3       7.588  -7.333  -3.068  1.00  0.43           H  
ATOM     27  N   ILE A   4       5.564  -5.950   0.511  1.00  0.24           N  
ATOM     28  CA  ILE A   4       4.855  -6.255   1.794  1.00  0.23           C  
ATOM     29  C   ILE A   4       3.472  -6.856   1.511  1.00  0.24           C  
ATOM     30  O   ILE A   4       2.679  -6.302   0.770  1.00  0.39           O  
ATOM     31  CB  ILE A   4       4.725  -4.917   2.532  1.00  0.27           C  
ATOM     32  CG1 ILE A   4       6.086  -4.209   2.575  1.00  0.33           C  
ATOM     33  CG2 ILE A   4       4.255  -5.176   3.967  1.00  0.35           C  
ATOM     34  CD1 ILE A   4       5.974  -2.830   1.925  1.00  0.54           C  
ATOM     35  H   ILE A   4       5.280  -5.189  -0.042  1.00  0.30           H  
ATOM     36  HA  ILE A   4       5.441  -6.940   2.388  1.00  0.23           H  
ATOM     37  HB  ILE A   4       4.005  -4.292   2.023  1.00  0.31           H  
ATOM     38 HG12 ILE A   4       6.398  -4.098   3.603  1.00  0.52           H  
ATOM     39 HG13 ILE A   4       6.817  -4.798   2.041  1.00  0.53           H  
ATOM     40 HG21 ILE A   4       3.746  -6.127   4.014  1.00  0.96           H  
ATOM     41 HG22 ILE A   4       5.110  -5.194   4.627  1.00  1.06           H  
ATOM     42 HG23 ILE A   4       3.582  -4.391   4.273  1.00  1.08           H  
ATOM     43 HD11 ILE A   4       6.887  -2.610   1.390  1.00  1.14           H  
ATOM     44 HD12 ILE A   4       5.143  -2.820   1.234  1.00  1.21           H  
ATOM     45 HD13 ILE A   4       5.818  -2.083   2.688  1.00  1.22           H  
ATOM     46  N   LYS A   5       3.189  -7.995   2.091  1.00  0.23           N  
ATOM     47  CA  LYS A   5       1.876  -8.661   1.872  1.00  0.26           C  
ATOM     48  C   LYS A   5       0.836  -8.189   2.910  1.00  0.23           C  
ATOM     49  O   LYS A   5      -0.356  -8.348   2.725  1.00  0.39           O  
ATOM     50  CB  LYS A   5       2.177 -10.154   2.047  1.00  0.36           C  
ATOM     51  CG  LYS A   5       2.997 -10.662   0.854  1.00  0.50           C  
ATOM     52  CD  LYS A   5       3.956 -11.766   1.323  1.00  0.87           C  
ATOM     53  CE  LYS A   5       5.294 -11.146   1.745  1.00  1.09           C  
ATOM     54  NZ  LYS A   5       6.205 -11.347   0.580  1.00  1.25           N  
ATOM     55  H   LYS A   5       3.842  -8.420   2.667  1.00  0.32           H  
ATOM     56  HA  LYS A   5       1.530  -8.473   0.878  1.00  0.31           H  
ATOM     57  HB2 LYS A   5       2.740 -10.299   2.959  1.00  0.41           H  
ATOM     58  HB3 LYS A   5       1.251 -10.702   2.107  1.00  0.45           H  
ATOM     59  HG2 LYS A   5       2.330 -11.059   0.102  1.00  0.76           H  
ATOM     60  HG3 LYS A   5       3.567  -9.848   0.435  1.00  0.51           H  
ATOM     61  HD2 LYS A   5       3.520 -12.286   2.163  1.00  1.12           H  
ATOM     62  HD3 LYS A   5       4.121 -12.463   0.516  1.00  1.07           H  
ATOM     63  HE2 LYS A   5       5.170 -10.092   1.950  1.00  1.30           H  
ATOM     64  HE3 LYS A   5       5.687 -11.654   2.614  1.00  1.42           H  
ATOM     65  HZ1 LYS A   5       5.689 -11.174  -0.306  1.00  1.36           H  
ATOM     66  HZ2 LYS A   5       6.565 -12.326   0.583  1.00  1.48           H  
ATOM     67  HZ3 LYS A   5       7.006 -10.684   0.643  1.00  2.02           H  
ATOM     68  N   ASN A   6       1.284  -7.618   4.004  1.00  0.21           N  
ATOM     69  CA  ASN A   6       0.334  -7.147   5.058  1.00  0.24           C  
ATOM     70  C   ASN A   6       0.915  -5.933   5.801  1.00  0.24           C  
ATOM     71  O   ASN A   6       1.902  -6.041   6.502  1.00  0.40           O  
ATOM     72  CB  ASN A   6       0.195  -8.349   6.001  1.00  0.32           C  
ATOM     73  CG  ASN A   6      -0.715  -7.996   7.178  1.00  0.33           C  
ATOM     74  OD1 ASN A   6      -1.920  -8.115   7.088  1.00  0.50           O  
ATOM     75  ND2 ASN A   6      -0.191  -7.567   8.288  1.00  0.42           N  
ATOM     76  H   ASN A   6       2.246  -7.507   4.137  1.00  0.30           H  
ATOM     77  HA  ASN A   6      -0.623  -6.903   4.625  1.00  0.30           H  
ATOM     78  HB2 ASN A   6      -0.229  -9.182   5.460  1.00  0.44           H  
ATOM     79  HB3 ASN A   6       1.169  -8.625   6.374  1.00  0.40           H  
ATOM     80 HD21 ASN A   6       0.781  -7.468   8.369  1.00  0.55           H  
ATOM     81 HD22 ASN A   6      -0.770  -7.345   9.047  1.00  0.49           H  
ATOM     82  N   GLY A   7       0.307  -4.781   5.658  1.00  0.27           N  
ATOM     83  CA  GLY A   7       0.818  -3.562   6.365  1.00  0.31           C  
ATOM     84  C   GLY A   7       1.908  -2.869   5.539  1.00  0.28           C  
ATOM     85  O   GLY A   7       2.825  -2.280   6.084  1.00  0.33           O  
ATOM     86  H   GLY A   7      -0.491  -4.717   5.089  1.00  0.41           H  
ATOM     87  HA2 GLY A   7       0.000  -2.874   6.524  1.00  0.37           H  
ATOM     88  HA3 GLY A   7       1.229  -3.852   7.321  1.00  0.37           H  
ATOM     89  N   GLY A   8       1.815  -2.915   4.231  1.00  0.25           N  
ATOM     90  CA  GLY A   8       2.850  -2.236   3.382  1.00  0.25           C  
ATOM     91  C   GLY A   8       2.613  -0.722   3.418  1.00  0.21           C  
ATOM     92  O   GLY A   8       1.850  -0.232   4.227  1.00  0.24           O  
ATOM     93  H   GLY A   8       1.062  -3.383   3.808  1.00  0.27           H  
ATOM     94  HA2 GLY A   8       3.835  -2.457   3.767  1.00  0.30           H  
ATOM     95  HA3 GLY A   8       2.773  -2.584   2.364  1.00  0.28           H  
ATOM     96  N   ARG A   9       3.248   0.022   2.555  1.00  0.21           N  
ATOM     97  CA  ARG A   9       3.032   1.499   2.563  1.00  0.19           C  
ATOM     98  C   ARG A   9       2.969   2.048   1.131  1.00  0.19           C  
ATOM     99  O   ARG A   9       3.941   2.017   0.402  1.00  0.27           O  
ATOM    100  CB  ARG A   9       4.239   2.060   3.318  1.00  0.25           C  
ATOM    101  CG  ARG A   9       3.818   3.275   4.153  1.00  0.30           C  
ATOM    102  CD  ARG A   9       2.923   2.824   5.315  1.00  0.33           C  
ATOM    103  NE  ARG A   9       3.868   2.345   6.372  1.00  0.43           N  
ATOM    104  CZ  ARG A   9       4.214   1.095   6.419  1.00  0.41           C  
ATOM    105  NH1 ARG A   9       3.304   0.178   6.517  1.00  0.37           N  
ATOM    106  NH2 ARG A   9       5.469   0.770   6.372  1.00  0.67           N  
ATOM    107  H   ARG A   9       3.860  -0.383   1.904  1.00  0.26           H  
ATOM    108  HA  ARG A   9       2.122   1.736   3.092  1.00  0.19           H  
ATOM    109  HB2 ARG A   9       4.638   1.293   3.968  1.00  0.28           H  
ATOM    110  HB3 ARG A   9       4.995   2.356   2.610  1.00  0.29           H  
ATOM    111  HG2 ARG A   9       4.698   3.763   4.546  1.00  0.37           H  
ATOM    112  HG3 ARG A   9       3.271   3.967   3.530  1.00  0.33           H  
ATOM    113  HD2 ARG A   9       2.335   3.658   5.679  1.00  0.45           H  
ATOM    114  HD3 ARG A   9       2.278   2.018   5.001  1.00  0.31           H  
ATOM    115  HE  ARG A   9       4.224   2.974   7.035  1.00  0.62           H  
ATOM    116 HH11 ARG A   9       2.342   0.438   6.557  1.00  0.46           H  
ATOM    117 HH12 ARG A   9       3.558  -0.793   6.538  1.00  0.45           H  
ATOM    118 HH21 ARG A   9       6.164   1.484   6.301  1.00  0.85           H  
ATOM    119 HH22 ARG A   9       5.741  -0.189   6.410  1.00  0.75           H  
ATOM    120  N   CYS A  10       1.833   2.547   0.723  1.00  0.20           N  
ATOM    121  CA  CYS A  10       1.710   3.095  -0.666  1.00  0.21           C  
ATOM    122  C   CYS A  10       0.965   4.435  -0.670  1.00  0.21           C  
ATOM    123  O   CYS A  10       0.501   4.909   0.349  1.00  0.29           O  
ATOM    124  CB  CYS A  10       0.919   2.045  -1.454  1.00  0.24           C  
ATOM    125  SG  CYS A  10      -0.502   1.477  -0.481  1.00  0.29           S  
ATOM    126  H   CYS A  10       1.060   2.564   1.329  1.00  0.24           H  
ATOM    127  HA  CYS A  10       2.688   3.215  -1.106  1.00  0.25           H  
ATOM    128  HB2 CYS A  10       0.567   2.480  -2.378  1.00  0.26           H  
ATOM    129  HB3 CYS A  10       1.561   1.209  -1.677  1.00  0.34           H  
ATOM    130  N   ASN A  11       0.856   5.043  -1.823  1.00  0.26           N  
ATOM    131  CA  ASN A  11       0.148   6.358  -1.935  1.00  0.29           C  
ATOM    132  C   ASN A  11      -0.240   6.601  -3.407  1.00  0.34           C  
ATOM    133  O   ASN A  11      -0.606   5.676  -4.105  1.00  0.51           O  
ATOM    134  CB  ASN A  11       1.173   7.388  -1.435  1.00  0.37           C  
ATOM    135  CG  ASN A  11       0.458   8.656  -0.958  1.00  0.43           C  
ATOM    136  OD1 ASN A  11      -0.749   8.689  -0.854  1.00  0.49           O  
ATOM    137  ND2 ASN A  11       1.160   9.711  -0.673  1.00  0.70           N  
ATOM    138  H   ASN A  11       1.245   4.629  -2.626  1.00  0.34           H  
ATOM    139  HA  ASN A  11      -0.730   6.370  -1.309  1.00  0.32           H  
ATOM    140  HB2 ASN A  11       1.732   6.965  -0.614  1.00  0.54           H  
ATOM    141  HB3 ASN A  11       1.850   7.641  -2.236  1.00  0.40           H  
ATOM    142 HD21 ASN A  11       2.133   9.693  -0.762  1.00  0.87           H  
ATOM    143 HD22 ASN A  11       0.707  10.535  -0.362  1.00  0.83           H  
ATOM    144  N   ALA A  12      -0.151   7.823  -3.894  1.00  0.35           N  
ATOM    145  CA  ALA A  12      -0.499   8.087  -5.329  1.00  0.44           C  
ATOM    146  C   ALA A  12       0.304   7.150  -6.251  1.00  0.39           C  
ATOM    147  O   ALA A  12      -0.122   6.819  -7.340  1.00  0.51           O  
ATOM    148  CB  ALA A  12      -0.111   9.550  -5.573  1.00  0.57           C  
ATOM    149  H   ALA A  12       0.153   8.557  -3.325  1.00  0.42           H  
ATOM    150  HA  ALA A  12      -1.557   7.954  -5.492  1.00  0.53           H  
ATOM    151  HB1 ALA A  12       0.944   9.610  -5.804  1.00  1.07           H  
ATOM    152  HB2 ALA A  12      -0.683   9.942  -6.401  1.00  1.12           H  
ATOM    153  HB3 ALA A  12      -0.319  10.131  -4.687  1.00  1.15           H  
ATOM    154  N   SER A  13       1.460   6.713  -5.807  1.00  0.37           N  
ATOM    155  CA  SER A  13       2.293   5.784  -6.629  1.00  0.45           C  
ATOM    156  C   SER A  13       2.657   4.536  -5.807  1.00  0.39           C  
ATOM    157  O   SER A  13       2.093   4.287  -4.753  1.00  0.46           O  
ATOM    158  CB  SER A  13       3.548   6.582  -6.984  1.00  0.55           C  
ATOM    159  OG  SER A  13       4.408   5.769  -7.778  1.00  0.75           O  
ATOM    160  H   SER A  13       1.773   6.988  -4.921  1.00  0.42           H  
ATOM    161  HA  SER A  13       1.768   5.502  -7.528  1.00  0.56           H  
ATOM    162  HB2 SER A  13       3.270   7.462  -7.543  1.00  0.66           H  
ATOM    163  HB3 SER A  13       4.053   6.881  -6.074  1.00  0.60           H  
ATOM    164  HG  SER A  13       4.767   6.314  -8.485  1.00  1.06           H  
ATOM    165  N   ALA A  14       3.596   3.755  -6.275  1.00  0.37           N  
ATOM    166  CA  ALA A  14       3.998   2.524  -5.520  1.00  0.37           C  
ATOM    167  C   ALA A  14       4.971   2.874  -4.383  1.00  0.28           C  
ATOM    168  O   ALA A  14       4.756   2.510  -3.240  1.00  0.36           O  
ATOM    169  CB  ALA A  14       4.675   1.623  -6.560  1.00  0.46           C  
ATOM    170  H   ALA A  14       4.040   3.982  -7.122  1.00  0.45           H  
ATOM    171  HA  ALA A  14       3.125   2.028  -5.122  1.00  0.44           H  
ATOM    172  HB1 ALA A  14       5.683   1.400  -6.241  1.00  1.08           H  
ATOM    173  HB2 ALA A  14       4.117   0.704  -6.658  1.00  1.10           H  
ATOM    174  HB3 ALA A  14       4.703   2.130  -7.513  1.00  1.14           H  
ATOM    175  N   GLY A  15       6.038   3.575  -4.689  1.00  0.28           N  
ATOM    176  CA  GLY A  15       7.031   3.950  -3.633  1.00  0.32           C  
ATOM    177  C   GLY A  15       7.926   2.745  -3.303  1.00  0.27           C  
ATOM    178  O   GLY A  15       7.683   1.647  -3.766  1.00  0.27           O  
ATOM    179  H   GLY A  15       6.186   3.852  -5.618  1.00  0.36           H  
ATOM    180  HA2 GLY A  15       7.644   4.765  -3.989  1.00  0.43           H  
ATOM    181  HA3 GLY A  15       6.508   4.257  -2.740  1.00  0.36           H  
ATOM    182  N   PRO A  16       8.941   2.987  -2.502  1.00  0.30           N  
ATOM    183  CA  PRO A  16       9.872   1.900  -2.109  1.00  0.30           C  
ATOM    184  C   PRO A  16       9.181   0.754  -1.324  1.00  0.25           C  
ATOM    185  O   PRO A  16       9.579  -0.388  -1.481  1.00  0.27           O  
ATOM    186  CB  PRO A  16      10.951   2.619  -1.292  1.00  0.37           C  
ATOM    187  CG  PRO A  16      10.303   3.875  -0.818  1.00  0.39           C  
ATOM    188  CD  PRO A  16       9.322   4.270  -1.895  1.00  0.36           C  
ATOM    189  HA  PRO A  16      10.324   1.500  -2.995  1.00  0.34           H  
ATOM    190  HB2 PRO A  16      11.255   2.009  -0.452  1.00  0.38           H  
ATOM    191  HB3 PRO A  16      11.800   2.854  -1.916  1.00  0.43           H  
ATOM    192  HG2 PRO A  16       9.793   3.702   0.119  1.00  0.39           H  
ATOM    193  HG3 PRO A  16      11.042   4.652  -0.700  1.00  0.47           H  
ATOM    194  HD2 PRO A  16       8.462   4.761  -1.466  1.00  0.38           H  
ATOM    195  HD3 PRO A  16       9.799   4.899  -2.631  1.00  0.42           H  
ATOM    196  N   PRO A  17       8.168   1.058  -0.519  1.00  0.24           N  
ATOM    197  CA  PRO A  17       7.454   0.004   0.238  1.00  0.24           C  
ATOM    198  C   PRO A  17       6.184  -0.419  -0.524  1.00  0.22           C  
ATOM    199  O   PRO A  17       5.130  -0.614   0.061  1.00  0.27           O  
ATOM    200  CB  PRO A  17       7.091   0.723   1.536  1.00  0.31           C  
ATOM    201  CG  PRO A  17       7.038   2.188   1.187  1.00  0.32           C  
ATOM    202  CD  PRO A  17       7.588   2.362  -0.211  1.00  0.28           C  
ATOM    203  HA  PRO A  17       8.094  -0.840   0.438  1.00  0.27           H  
ATOM    204  HB2 PRO A  17       6.128   0.386   1.892  1.00  0.34           H  
ATOM    205  HB3 PRO A  17       7.850   0.552   2.284  1.00  0.36           H  
ATOM    206  HG2 PRO A  17       6.016   2.534   1.220  1.00  0.38           H  
ATOM    207  HG3 PRO A  17       7.640   2.753   1.883  1.00  0.38           H  
ATOM    208  HD2 PRO A  17       6.791   2.601  -0.903  1.00  0.32           H  
ATOM    209  HD3 PRO A  17       8.341   3.121  -0.224  1.00  0.33           H  
ATOM    210  N   TYR A  18       6.276  -0.535  -1.830  1.00  0.22           N  
ATOM    211  CA  TYR A  18       5.082  -0.915  -2.659  1.00  0.23           C  
ATOM    212  C   TYR A  18       4.417  -2.214  -2.161  1.00  0.21           C  
ATOM    213  O   TYR A  18       4.983  -2.979  -1.397  1.00  0.29           O  
ATOM    214  CB  TYR A  18       5.608  -1.082  -4.097  1.00  0.26           C  
ATOM    215  CG  TYR A  18       6.806  -2.002  -4.124  1.00  0.26           C  
ATOM    216  CD1 TYR A  18       6.636  -3.383  -3.968  1.00  0.35           C  
ATOM    217  CD2 TYR A  18       8.087  -1.471  -4.305  1.00  0.39           C  
ATOM    218  CE1 TYR A  18       7.749  -4.231  -3.991  1.00  0.42           C  
ATOM    219  CE2 TYR A  18       9.199  -2.320  -4.330  1.00  0.46           C  
ATOM    220  CZ  TYR A  18       9.029  -3.699  -4.172  1.00  0.44           C  
ATOM    221  OH  TYR A  18      10.125  -4.532  -4.184  1.00  0.56           O  
ATOM    222  H   TYR A  18       7.132  -0.351  -2.269  1.00  0.25           H  
ATOM    223  HA  TYR A  18       4.364  -0.114  -2.639  1.00  0.27           H  
ATOM    224  HB2 TYR A  18       4.827  -1.496  -4.717  1.00  0.30           H  
ATOM    225  HB3 TYR A  18       5.893  -0.114  -4.484  1.00  0.31           H  
ATOM    226  HD1 TYR A  18       5.646  -3.791  -3.826  1.00  0.45           H  
ATOM    227  HD2 TYR A  18       8.215  -0.405  -4.428  1.00  0.50           H  
ATOM    228  HE1 TYR A  18       7.622  -5.295  -3.873  1.00  0.54           H  
ATOM    229  HE2 TYR A  18      10.188  -1.911  -4.472  1.00  0.61           H  
ATOM    230  HH  TYR A  18      10.625  -4.371  -3.364  1.00  0.42           H  
ATOM    231  N   CYS A  19       3.208  -2.459  -2.600  1.00  0.19           N  
ATOM    232  CA  CYS A  19       2.474  -3.694  -2.171  1.00  0.18           C  
ATOM    233  C   CYS A  19       3.067  -4.928  -2.862  1.00  0.18           C  
ATOM    234  O   CYS A  19       3.748  -4.819  -3.860  1.00  0.23           O  
ATOM    235  CB  CYS A  19       1.017  -3.472  -2.602  1.00  0.20           C  
ATOM    236  SG  CYS A  19       0.544  -1.747  -2.300  1.00  0.21           S  
ATOM    237  H   CYS A  19       2.781  -1.826  -3.214  1.00  0.24           H  
ATOM    238  HA  CYS A  19       2.528  -3.807  -1.100  1.00  0.21           H  
ATOM    239  HB2 CYS A  19       0.914  -3.697  -3.652  1.00  0.24           H  
ATOM    240  HB3 CYS A  19       0.371  -4.122  -2.031  1.00  0.21           H  
ATOM    241  N   CYS A  20       2.829  -6.101  -2.331  1.00  0.18           N  
ATOM    242  CA  CYS A  20       3.405  -7.340  -2.960  1.00  0.21           C  
ATOM    243  C   CYS A  20       2.463  -7.950  -3.998  1.00  0.21           C  
ATOM    244  O   CYS A  20       2.888  -8.351  -5.062  1.00  0.26           O  
ATOM    245  CB  CYS A  20       3.617  -8.322  -1.813  1.00  0.25           C  
ATOM    246  SG  CYS A  20       4.805  -9.591  -2.329  1.00  0.29           S  
ATOM    247  H   CYS A  20       2.284  -6.168  -1.516  1.00  0.21           H  
ATOM    248  HA  CYS A  20       4.348  -7.114  -3.420  1.00  0.24           H  
ATOM    249  HB2 CYS A  20       3.992  -7.795  -0.954  1.00  0.27           H  
ATOM    250  HB3 CYS A  20       2.677  -8.792  -1.562  1.00  0.29           H  
ATOM    251  N   SER A  21       1.199  -8.042  -3.696  1.00  0.20           N  
ATOM    252  CA  SER A  21       0.243  -8.650  -4.675  1.00  0.23           C  
ATOM    253  C   SER A  21      -0.493  -7.550  -5.437  1.00  0.21           C  
ATOM    254  O   SER A  21      -0.247  -7.318  -6.607  1.00  0.27           O  
ATOM    255  CB  SER A  21      -0.734  -9.467  -3.829  1.00  0.27           C  
ATOM    256  OG  SER A  21      -1.309  -8.618  -2.841  1.00  0.25           O  
ATOM    257  H   SER A  21       0.873  -7.718  -2.826  1.00  0.21           H  
ATOM    258  HA  SER A  21       0.766  -9.296  -5.362  1.00  0.28           H  
ATOM    259  HB2 SER A  21      -1.516  -9.865  -4.457  1.00  0.33           H  
ATOM    260  HB3 SER A  21      -0.204 -10.283  -3.354  1.00  0.37           H  
ATOM    261  HG  SER A  21      -2.247  -8.861  -2.733  1.00  0.28           H  
ATOM    262  N   SER A  22      -1.396  -6.871  -4.778  1.00  0.18           N  
ATOM    263  CA  SER A  22      -2.152  -5.780  -5.457  1.00  0.20           C  
ATOM    264  C   SER A  22      -3.052  -4.985  -4.493  1.00  0.19           C  
ATOM    265  O   SER A  22      -3.891  -4.228  -4.939  1.00  0.28           O  
ATOM    266  CB  SER A  22      -3.013  -6.484  -6.511  1.00  0.26           C  
ATOM    267  OG  SER A  22      -2.326  -6.485  -7.758  1.00  0.36           O  
ATOM    268  H   SER A  22      -1.568  -7.083  -3.844  1.00  0.19           H  
ATOM    269  HA  SER A  22      -1.466  -5.118  -5.944  1.00  0.23           H  
ATOM    270  HB2 SER A  22      -3.199  -7.501  -6.207  1.00  0.30           H  
ATOM    271  HB3 SER A  22      -3.957  -5.963  -6.609  1.00  0.32           H  
ATOM    272  HG  SER A  22      -1.439  -6.851  -7.613  1.00  0.37           H  
ATOM    273  N   TYR A  23      -2.909  -5.116  -3.191  1.00  0.15           N  
ATOM    274  CA  TYR A  23      -3.804  -4.313  -2.298  1.00  0.15           C  
ATOM    275  C   TYR A  23      -3.053  -3.125  -1.702  1.00  0.14           C  
ATOM    276  O   TYR A  23      -1.898  -3.218  -1.330  1.00  0.16           O  
ATOM    277  CB  TYR A  23      -4.269  -5.242  -1.187  1.00  0.18           C  
ATOM    278  CG  TYR A  23      -5.516  -4.672  -0.548  1.00  0.19           C  
ATOM    279  CD1 TYR A  23      -5.402  -3.667   0.420  1.00  0.24           C  
ATOM    280  CD2 TYR A  23      -6.780  -5.138  -0.929  1.00  0.30           C  
ATOM    281  CE1 TYR A  23      -6.551  -3.131   1.011  1.00  0.27           C  
ATOM    282  CE2 TYR A  23      -7.930  -4.598  -0.337  1.00  0.33           C  
ATOM    283  CZ  TYR A  23      -7.815  -3.594   0.632  1.00  0.27           C  
ATOM    284  OH  TYR A  23      -8.947  -3.062   1.212  1.00  0.32           O  
ATOM    285  H   TYR A  23      -2.226  -5.718  -2.808  1.00  0.19           H  
ATOM    286  HA  TYR A  23      -4.659  -3.961  -2.854  1.00  0.17           H  
ATOM    287  HB2 TYR A  23      -4.474  -6.224  -1.587  1.00  0.21           H  
ATOM    288  HB3 TYR A  23      -3.497  -5.302  -0.448  1.00  0.19           H  
ATOM    289  HD1 TYR A  23      -4.427  -3.307   0.715  1.00  0.33           H  
ATOM    290  HD2 TYR A  23      -6.869  -5.914  -1.674  1.00  0.40           H  
ATOM    291  HE1 TYR A  23      -6.463  -2.357   1.759  1.00  0.36           H  
ATOM    292  HE2 TYR A  23      -8.905  -4.956  -0.629  1.00  0.44           H  
ATOM    293  HH  TYR A  23      -9.459  -3.784   1.588  1.00  0.86           H  
ATOM    294  N   CYS A  24      -3.727  -2.018  -1.599  1.00  0.14           N  
ATOM    295  CA  CYS A  24      -3.114  -0.784  -1.018  1.00  0.14           C  
ATOM    296  C   CYS A  24      -4.204   0.096  -0.385  1.00  0.15           C  
ATOM    297  O   CYS A  24      -4.983   0.720  -1.079  1.00  0.20           O  
ATOM    298  CB  CYS A  24      -2.461  -0.065  -2.204  1.00  0.18           C  
ATOM    299  SG  CYS A  24      -2.067   1.644  -1.747  1.00  0.24           S  
ATOM    300  H   CYS A  24      -4.658  -2.006  -1.894  1.00  0.15           H  
ATOM    301  HA  CYS A  24      -2.365  -1.050  -0.286  1.00  0.15           H  
ATOM    302  HB2 CYS A  24      -1.555  -0.581  -2.483  1.00  0.20           H  
ATOM    303  HB3 CYS A  24      -3.145  -0.064  -3.042  1.00  0.22           H  
ATOM    304  N   PHE A  25      -4.268   0.152   0.916  1.00  0.16           N  
ATOM    305  CA  PHE A  25      -5.310   0.989   1.584  1.00  0.17           C  
ATOM    306  C   PHE A  25      -4.762   2.393   1.874  1.00  0.18           C  
ATOM    307  O   PHE A  25      -4.219   2.647   2.931  1.00  0.25           O  
ATOM    308  CB  PHE A  25      -5.615   0.253   2.887  1.00  0.21           C  
ATOM    309  CG  PHE A  25      -7.051   0.501   3.279  1.00  0.27           C  
ATOM    310  CD1 PHE A  25      -8.071  -0.312   2.770  1.00  0.42           C  
ATOM    311  CD2 PHE A  25      -7.363   1.552   4.149  1.00  0.51           C  
ATOM    312  CE1 PHE A  25      -9.402  -0.074   3.131  1.00  0.49           C  
ATOM    313  CE2 PHE A  25      -8.694   1.790   4.510  1.00  0.60           C  
ATOM    314  CZ  PHE A  25      -9.713   0.977   4.002  1.00  0.49           C  
ATOM    315  H   PHE A  25      -3.625  -0.361   1.463  1.00  0.20           H  
ATOM    316  HA  PHE A  25      -6.198   1.046   0.975  1.00  0.19           H  
ATOM    317  HB2 PHE A  25      -5.444  -0.800   2.751  1.00  0.22           H  
ATOM    318  HB3 PHE A  25      -4.964   0.618   3.662  1.00  0.23           H  
ATOM    319  HD1 PHE A  25      -7.833  -1.124   2.099  1.00  0.62           H  
ATOM    320  HD2 PHE A  25      -6.576   2.180   4.542  1.00  0.70           H  
ATOM    321  HE1 PHE A  25     -10.189  -0.700   2.738  1.00  0.68           H  
ATOM    322  HE2 PHE A  25      -8.933   2.603   5.182  1.00  0.84           H  
ATOM    323  HZ  PHE A  25     -10.741   1.161   4.280  1.00  0.58           H  
ATOM    324  N   GLN A  26      -4.892   3.296   0.940  1.00  0.19           N  
ATOM    325  CA  GLN A  26      -4.371   4.684   1.154  1.00  0.19           C  
ATOM    326  C   GLN A  26      -5.521   5.697   1.215  1.00  0.21           C  
ATOM    327  O   GLN A  26      -6.555   5.518   0.601  1.00  0.27           O  
ATOM    328  CB  GLN A  26      -3.468   4.938  -0.053  1.00  0.22           C  
ATOM    329  CG  GLN A  26      -3.053   6.412  -0.087  1.00  0.27           C  
ATOM    330  CD  GLN A  26      -3.627   7.098  -1.331  1.00  0.37           C  
ATOM    331  OE1 GLN A  26      -4.674   6.731  -1.822  1.00  0.55           O  
ATOM    332  NE2 GLN A  26      -2.981   8.091  -1.865  1.00  0.43           N  
ATOM    333  H   GLN A  26      -5.328   3.064   0.092  1.00  0.24           H  
ATOM    334  HA  GLN A  26      -3.792   4.739   2.055  1.00  0.20           H  
ATOM    335  HB2 GLN A  26      -2.586   4.317   0.023  1.00  0.26           H  
ATOM    336  HB3 GLN A  26      -4.000   4.687  -0.953  1.00  0.25           H  
ATOM    337  HG2 GLN A  26      -3.423   6.907   0.797  1.00  0.37           H  
ATOM    338  HG3 GLN A  26      -1.977   6.478  -0.105  1.00  0.31           H  
ATOM    339 HE21 GLN A  26      -2.131   8.396  -1.469  1.00  0.46           H  
ATOM    340 HE22 GLN A  26      -3.341   8.535  -2.659  1.00  0.53           H  
ATOM    341  N   ILE A  27      -5.344   6.761   1.964  1.00  0.22           N  
ATOM    342  CA  ILE A  27      -6.428   7.796   2.078  1.00  0.27           C  
ATOM    343  C   ILE A  27      -5.895   9.194   1.726  1.00  0.27           C  
ATOM    344  O   ILE A  27      -4.701   9.435   1.703  1.00  0.28           O  
ATOM    345  CB  ILE A  27      -6.930   7.773   3.531  1.00  0.34           C  
ATOM    346  CG1 ILE A  27      -6.009   6.939   4.434  1.00  0.45           C  
ATOM    347  CG2 ILE A  27      -8.338   7.175   3.561  1.00  0.53           C  
ATOM    348  CD1 ILE A  27      -6.562   6.925   5.861  1.00  0.59           C  
ATOM    349  H   ILE A  27      -4.499   6.879   2.453  1.00  0.24           H  
ATOM    350  HA  ILE A  27      -7.241   7.543   1.419  1.00  0.34           H  
ATOM    351  HB  ILE A  27      -6.970   8.787   3.896  1.00  0.34           H  
ATOM    352 HG12 ILE A  27      -5.958   5.927   4.059  1.00  0.56           H  
ATOM    353 HG13 ILE A  27      -5.020   7.372   4.438  1.00  0.48           H  
ATOM    354 HG21 ILE A  27      -8.445   6.547   4.434  1.00  1.17           H  
ATOM    355 HG22 ILE A  27      -9.067   7.970   3.598  1.00  1.18           H  
ATOM    356 HG23 ILE A  27      -8.497   6.581   2.672  1.00  1.17           H  
ATOM    357 HD11 ILE A  27      -7.526   6.440   5.867  1.00  1.02           H  
ATOM    358 HD12 ILE A  27      -5.883   6.385   6.505  1.00  1.07           H  
ATOM    359 HD13 ILE A  27      -6.666   7.939   6.217  1.00  1.17           H  
ATOM    360  N   ALA A  28      -6.786  10.116   1.448  1.00  0.36           N  
ATOM    361  CA  ALA A  28      -6.361  11.508   1.082  1.00  0.43           C  
ATOM    362  C   ALA A  28      -6.243  12.422   2.319  1.00  0.46           C  
ATOM    363  O   ALA A  28      -6.167  13.629   2.192  1.00  0.85           O  
ATOM    364  CB  ALA A  28      -7.465  12.010   0.146  1.00  0.55           C  
ATOM    365  H   ALA A  28      -7.740   9.889   1.476  1.00  0.41           H  
ATOM    366  HA  ALA A  28      -5.423  11.483   0.551  1.00  0.45           H  
ATOM    367  HB1 ALA A  28      -7.177  12.964  -0.272  1.00  0.91           H  
ATOM    368  HB2 ALA A  28      -7.613  11.297  -0.651  1.00  0.82           H  
ATOM    369  HB3 ALA A  28      -8.384  12.125   0.703  1.00  0.78           H  
ATOM    370  N   GLY A  29      -6.221  11.868   3.508  1.00  0.48           N  
ATOM    371  CA  GLY A  29      -6.104  12.722   4.733  1.00  0.56           C  
ATOM    372  C   GLY A  29      -4.642  13.126   4.947  1.00  0.52           C  
ATOM    373  O   GLY A  29      -4.323  14.291   5.081  1.00  0.70           O  
ATOM    374  H   GLY A  29      -6.280  10.895   3.597  1.00  0.75           H  
ATOM    375  HA2 GLY A  29      -6.706  13.611   4.610  1.00  0.64           H  
ATOM    376  HA3 GLY A  29      -6.448  12.171   5.593  1.00  0.62           H  
ATOM    377  N   GLN A  30      -3.756  12.165   4.985  1.00  0.43           N  
ATOM    378  CA  GLN A  30      -2.308  12.480   5.197  1.00  0.47           C  
ATOM    379  C   GLN A  30      -1.440  11.974   4.034  1.00  0.43           C  
ATOM    380  O   GLN A  30      -0.227  12.010   4.110  1.00  0.51           O  
ATOM    381  CB  GLN A  30      -1.940  11.743   6.478  1.00  0.55           C  
ATOM    382  CG  GLN A  30      -1.578  12.761   7.562  1.00  0.67           C  
ATOM    383  CD  GLN A  30      -1.835  12.165   8.947  1.00  1.33           C  
ATOM    384  OE1 GLN A  30      -2.186  11.009   9.073  1.00  1.79           O  
ATOM    385  NE2 GLN A  30      -1.671  12.907   9.999  1.00  2.25           N  
ATOM    386  H   GLN A  30      -4.044  11.234   4.882  1.00  0.49           H  
ATOM    387  HA  GLN A  30      -2.169  13.539   5.334  1.00  0.53           H  
ATOM    388  HB2 GLN A  30      -2.780  11.147   6.803  1.00  0.67           H  
ATOM    389  HB3 GLN A  30      -1.092  11.100   6.293  1.00  0.72           H  
ATOM    390  HG2 GLN A  30      -0.534  13.023   7.473  1.00  1.10           H  
ATOM    391  HG3 GLN A  30      -2.183  13.648   7.440  1.00  1.16           H  
ATOM    392 HE21 GLN A  30      -1.386  13.837   9.900  1.00  2.55           H  
ATOM    393 HE22 GLN A  30      -1.832  12.535  10.889  1.00  2.90           H  
ATOM    394  N   SER A  31      -2.043  11.491   2.971  1.00  0.36           N  
ATOM    395  CA  SER A  31      -1.250  10.968   1.809  1.00  0.38           C  
ATOM    396  C   SER A  31      -0.473   9.715   2.233  1.00  0.34           C  
ATOM    397  O   SER A  31       0.732   9.629   2.088  1.00  0.40           O  
ATOM    398  CB  SER A  31      -0.295  12.098   1.404  1.00  0.50           C  
ATOM    399  OG  SER A  31       0.127  11.894   0.057  1.00  0.67           O  
ATOM    400  H   SER A  31      -3.019  11.457   2.942  1.00  0.36           H  
ATOM    401  HA  SER A  31      -1.907  10.733   0.986  1.00  0.39           H  
ATOM    402  HB2 SER A  31      -0.803  13.046   1.480  1.00  0.61           H  
ATOM    403  HB3 SER A  31       0.563  12.099   2.066  1.00  0.59           H  
ATOM    404  HG  SER A  31      -0.147  12.659  -0.461  1.00  1.10           H  
ATOM    405  N   TYR A  32      -1.166   8.740   2.764  1.00  0.28           N  
ATOM    406  CA  TYR A  32      -0.486   7.485   3.205  1.00  0.27           C  
ATOM    407  C   TYR A  32      -1.422   6.277   3.048  1.00  0.22           C  
ATOM    408  O   TYR A  32      -2.633   6.397   3.146  1.00  0.28           O  
ATOM    409  CB  TYR A  32      -0.106   7.727   4.674  1.00  0.32           C  
ATOM    410  CG  TYR A  32      -1.295   7.524   5.589  1.00  0.32           C  
ATOM    411  CD1 TYR A  32      -2.180   8.578   5.838  1.00  0.42           C  
ATOM    412  CD2 TYR A  32      -1.491   6.285   6.208  1.00  0.41           C  
ATOM    413  CE1 TYR A  32      -3.259   8.394   6.712  1.00  0.50           C  
ATOM    414  CE2 TYR A  32      -2.574   6.098   7.076  1.00  0.51           C  
ATOM    415  CZ  TYR A  32      -3.455   7.153   7.329  1.00  0.52           C  
ATOM    416  OH  TYR A  32      -4.511   6.975   8.198  1.00  0.66           O  
ATOM    417  H   TYR A  32      -2.136   8.837   2.874  1.00  0.27           H  
ATOM    418  HA  TYR A  32       0.408   7.329   2.626  1.00  0.34           H  
ATOM    419  HB2 TYR A  32       0.678   7.041   4.956  1.00  0.36           H  
ATOM    420  HB3 TYR A  32       0.256   8.740   4.782  1.00  0.40           H  
ATOM    421  HD1 TYR A  32      -2.031   9.534   5.357  1.00  0.51           H  
ATOM    422  HD2 TYR A  32      -0.812   5.469   6.008  1.00  0.50           H  
ATOM    423  HE1 TYR A  32      -3.944   9.206   6.907  1.00  0.62           H  
ATOM    424  HE2 TYR A  32      -2.727   5.142   7.551  1.00  0.64           H  
ATOM    425  HH  TYR A  32      -4.247   7.314   9.057  1.00  0.92           H  
ATOM    426  N   GLY A  33      -0.870   5.118   2.784  1.00  0.22           N  
ATOM    427  CA  GLY A  33      -1.722   3.905   2.601  1.00  0.27           C  
ATOM    428  C   GLY A  33      -0.989   2.648   3.060  1.00  0.24           C  
ATOM    429  O   GLY A  33       0.207   2.660   3.302  1.00  0.30           O  
ATOM    430  H   GLY A  33       0.105   5.049   2.692  1.00  0.27           H  
ATOM    431  HA2 GLY A  33      -2.625   4.016   3.181  1.00  0.33           H  
ATOM    432  HA3 GLY A  33      -1.975   3.803   1.559  1.00  0.33           H  
ATOM    433  N   VAL A  34      -1.696   1.554   3.162  1.00  0.20           N  
ATOM    434  CA  VAL A  34      -1.044   0.278   3.595  1.00  0.20           C  
ATOM    435  C   VAL A  34      -1.375  -0.843   2.609  1.00  0.18           C  
ATOM    436  O   VAL A  34      -2.509  -1.019   2.207  1.00  0.22           O  
ATOM    437  CB  VAL A  34      -1.596  -0.038   4.995  1.00  0.26           C  
ATOM    438  CG1 VAL A  34      -1.081   0.999   5.994  1.00  0.35           C  
ATOM    439  CG2 VAL A  34      -3.127  -0.005   4.981  1.00  0.36           C  
ATOM    440  H   VAL A  34      -2.661   1.568   2.941  1.00  0.22           H  
ATOM    441  HA  VAL A  34       0.022   0.416   3.649  1.00  0.21           H  
ATOM    442  HB  VAL A  34      -1.260  -1.021   5.295  1.00  0.32           H  
ATOM    443 HG11 VAL A  34      -1.905   1.609   6.336  1.00  1.07           H  
ATOM    444 HG12 VAL A  34      -0.634   0.495   6.838  1.00  1.02           H  
ATOM    445 HG13 VAL A  34      -0.343   1.626   5.516  1.00  1.07           H  
ATOM    446 HG21 VAL A  34      -3.495  -0.673   4.216  1.00  0.92           H  
ATOM    447 HG22 VAL A  34      -3.501  -0.320   5.944  1.00  0.97           H  
ATOM    448 HG23 VAL A  34      -3.463   1.001   4.776  1.00  1.06           H  
ATOM    449  N   CYS A  35      -0.392  -1.596   2.201  1.00  0.16           N  
ATOM    450  CA  CYS A  35      -0.656  -2.690   1.221  1.00  0.15           C  
ATOM    451  C   CYS A  35      -1.067  -3.984   1.916  1.00  0.15           C  
ATOM    452  O   CYS A  35      -0.810  -4.202   3.088  1.00  0.19           O  
ATOM    453  CB  CYS A  35       0.651  -2.911   0.478  1.00  0.16           C  
ATOM    454  SG  CYS A  35       1.125  -1.400  -0.396  1.00  0.20           S  
ATOM    455  H   CYS A  35       0.516  -1.429   2.522  1.00  0.17           H  
ATOM    456  HA  CYS A  35      -1.418  -2.389   0.521  1.00  0.15           H  
ATOM    457  HB2 CYS A  35       1.415  -3.187   1.178  1.00  0.20           H  
ATOM    458  HB3 CYS A  35       0.521  -3.708  -0.233  1.00  0.18           H  
ATOM    459  N   LYS A  36      -1.702  -4.838   1.171  1.00  0.15           N  
ATOM    460  CA  LYS A  36      -2.167  -6.153   1.716  1.00  0.17           C  
ATOM    461  C   LYS A  36      -2.204  -7.221   0.611  1.00  0.16           C  
ATOM    462  O   LYS A  36      -1.987  -6.935  -0.555  1.00  0.18           O  
ATOM    463  CB  LYS A  36      -3.576  -5.883   2.239  1.00  0.21           C  
ATOM    464  CG  LYS A  36      -3.694  -6.393   3.677  1.00  0.28           C  
ATOM    465  CD  LYS A  36      -4.226  -7.828   3.660  1.00  0.32           C  
ATOM    466  CE  LYS A  36      -3.307  -8.739   4.485  1.00  0.37           C  
ATOM    467  NZ  LYS A  36      -3.867  -8.721   5.870  1.00  0.45           N  
ATOM    468  H   LYS A  36      -1.871  -4.608   0.232  1.00  0.16           H  
ATOM    469  HA  LYS A  36      -1.541  -6.475   2.527  1.00  0.21           H  
ATOM    470  HB2 LYS A  36      -3.766  -4.822   2.216  1.00  0.24           H  
ATOM    471  HB3 LYS A  36      -4.294  -6.396   1.617  1.00  0.21           H  
ATOM    472  HG2 LYS A  36      -2.723  -6.368   4.151  1.00  0.31           H  
ATOM    473  HG3 LYS A  36      -4.380  -5.764   4.225  1.00  0.35           H  
ATOM    474  HD2 LYS A  36      -5.220  -7.844   4.075  1.00  0.37           H  
ATOM    475  HD3 LYS A  36      -4.260  -8.183   2.642  1.00  0.31           H  
ATOM    476  HE2 LYS A  36      -3.319  -9.745   4.084  1.00  0.51           H  
ATOM    477  HE3 LYS A  36      -2.298  -8.352   4.488  1.00  0.39           H  
ATOM    478  HZ1 LYS A  36      -3.093  -8.499   6.555  1.00  0.53           H  
ATOM    479  HZ2 LYS A  36      -4.270  -9.654   6.095  1.00  0.60           H  
ATOM    480  HZ3 LYS A  36      -4.607  -7.996   5.948  1.00  0.52           H  
ATOM    481  N   ASN A  37      -2.492  -8.443   0.980  1.00  0.19           N  
ATOM    482  CA  ASN A  37      -2.572  -9.556  -0.018  1.00  0.20           C  
ATOM    483  C   ASN A  37      -3.753  -9.318  -0.970  1.00  0.18           C  
ATOM    484  O   ASN A  37      -3.571  -9.113  -2.156  1.00  0.22           O  
ATOM    485  CB  ASN A  37      -2.809 -10.823   0.817  1.00  0.25           C  
ATOM    486  CG  ASN A  37      -1.479 -11.367   1.341  1.00  0.34           C  
ATOM    487  OD1 ASN A  37      -1.115 -11.125   2.472  1.00  0.45           O  
ATOM    488  ND2 ASN A  37      -0.735 -12.100   0.568  1.00  0.53           N  
ATOM    489  H   ASN A  37      -2.665  -8.627   1.922  1.00  0.23           H  
ATOM    490  HA  ASN A  37      -1.650  -9.640  -0.571  1.00  0.21           H  
ATOM    491  HB2 ASN A  37      -3.449 -10.586   1.655  1.00  0.30           H  
ATOM    492  HB3 ASN A  37      -3.286 -11.572   0.205  1.00  0.27           H  
ATOM    493 HD21 ASN A  37      -1.025 -12.302  -0.344  1.00  0.67           H  
ATOM    494 HD22 ASN A  37       0.114 -12.455   0.903  1.00  0.62           H  
ATOM    495  N   ARG A  38      -4.955  -9.338  -0.448  1.00  0.21           N  
ATOM    496  CA  ARG A  38      -6.165  -9.108  -1.285  1.00  0.24           C  
ATOM    497  C   ARG A  38      -7.363  -8.724  -0.396  1.00  0.35           C  
ATOM    498  CB  ARG A  38      -6.424 -10.439  -1.997  1.00  0.32           C  
ATOM    499  CG  ARG A  38      -6.581 -10.199  -3.506  1.00  0.39           C  
ATOM    500  CD  ARG A  38      -7.963  -9.598  -3.799  1.00  0.36           C  
ATOM    501  NE  ARG A  38      -8.940 -10.674  -3.445  1.00  0.44           N  
ATOM    502  CZ  ARG A  38     -10.156 -10.371  -3.103  1.00  0.50           C  
ATOM    503  NH1 ARG A  38     -10.369  -9.579  -2.098  1.00  0.53           N  
ATOM    504  NH2 ARG A  38     -11.154 -10.858  -3.772  1.00  0.61           N  
ATOM    505  H   ARG A  38      -5.065  -9.496   0.503  1.00  0.26           H  
ATOM    506  HA  ARG A  38      -5.971  -8.337  -2.000  1.00  0.27           H  
ATOM    507  HB2 ARG A  38      -5.592 -11.107  -1.824  1.00  0.39           H  
ATOM    508  HB3 ARG A  38      -7.328 -10.884  -1.610  1.00  0.38           H  
ATOM    509  HG2 ARG A  38      -5.813  -9.517  -3.841  1.00  0.45           H  
ATOM    510  HG3 ARG A  38      -6.480 -11.137  -4.031  1.00  0.54           H  
ATOM    511  HD2 ARG A  38      -8.125  -8.719  -3.187  1.00  0.36           H  
ATOM    512  HD3 ARG A  38      -8.049  -9.348  -4.846  1.00  0.47           H  
ATOM    513  HE  ARG A  38      -8.663 -11.613  -3.464  1.00  0.55           H  
ATOM    514 HH11 ARG A  38      -9.580  -9.195  -1.580  1.00  0.48           H  
ATOM    515 HH12 ARG A  38     -11.300  -9.348  -1.831  1.00  0.63           H  
ATOM    516 HH21 ARG A  38     -10.984 -11.464  -4.547  1.00  0.65           H  
ATOM    517 HH22 ARG A  38     -12.091 -10.628  -3.515  1.00  0.71           H  
TER     518      ARG A  38                                                      
ENDMDL                                                                          
CONECT   22  246                                                                
CONECT  125  299                                                                
CONECT  236  454                                                                
CONECT  246   22                                                                
CONECT  299  125                                                                
CONECT  454  236                                                                
MASTER      183    0    0    0    3    0    0    6  269    1    6    3          
END